REMARK ID 641986 MODEL 1 6zs4-NE-2
PFRMAT TS
TARGET 6zs4-NE-2
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   LEU A   1       1.119   0.678   0.812  1.00  1.22           N  
ATOM      2  CA  LEU A   1       2.390   0.220   0.270  1.00  1.22           C  
ATOM      3  C   LEU A   1       3.329   1.414   0.173  1.00  1.22           C  
ATOM      4  O   LEU A   1       3.154   2.274  -0.695  1.00  1.22           O  
ATOM      5  CB  LEU A   1       2.186  -0.387  -1.132  1.00  1.22           C  
ATOM      6  CG  LEU A   1       3.418  -1.008  -1.756  1.00  1.22           C  
ATOM      7  CD1 LEU A   1       3.819  -2.144  -0.902  1.00  1.22           C  
ATOM      8  CD2 LEU A   1       3.130  -1.475  -3.172  1.00  1.22           C  
ATOM      9 1H   LEU A   1       0.680  -0.074   1.322  1.00  1.22           H  
ATOM     10 2H   LEU A   1       1.290   1.454   1.436  1.00  1.22           H  
ATOM     11 3H   LEU A   1       0.517   0.976   0.059  1.00  1.22           H  
ATOM     12  HA  LEU A   1       2.824  -0.522   0.941  1.00  1.22           H  
ATOM     13 1HB  LEU A   1       1.421  -1.158  -1.068  1.00  1.22           H  
ATOM     14 2HB  LEU A   1       1.833   0.396  -1.802  1.00  1.22           H  
ATOM     15  HG  LEU A   1       4.234  -0.279  -1.756  1.00  1.22           H  
ATOM     16 1HD1 LEU A   1       4.718  -2.607  -1.299  1.00  1.22           H  
ATOM     17 2HD1 LEU A   1       3.992  -1.778   0.095  1.00  1.22           H  
ATOM     18 3HD1 LEU A   1       3.019  -2.862  -0.876  1.00  1.22           H  
ATOM     19 1HD2 LEU A   1       4.018  -1.931  -3.595  1.00  1.22           H  
ATOM     20 2HD2 LEU A   1       2.324  -2.205  -3.154  1.00  1.22           H  
ATOM     21 3HD2 LEU A   1       2.836  -0.621  -3.781  1.00  1.22           H  
ATOM     22  N   SER A   2       4.297   1.511   1.079  1.00  1.09           N  
ATOM     23  CA  SER A   2       5.193   2.667   1.022  1.00  1.09           C  
ATOM     24  C   SER A   2       6.090   2.497  -0.195  1.00  1.09           C  
ATOM     25  O   SER A   2       6.308   1.359  -0.597  1.00  1.09           O  
ATOM     26  CB  SER A   2       6.049   2.751   2.277  1.00  1.09           C  
ATOM     27  OG  SER A   2       7.001   1.703   2.341  1.00  1.09           O  
ATOM     28  H   SER A   2       4.424   0.779   1.785  1.00  1.09           H  
ATOM     29  HA  SER A   2       4.586   3.563   0.937  1.00  1.09           H  
ATOM     30 1HB  SER A   2       6.555   3.705   2.335  1.00  1.09           H  
ATOM     31 2HB  SER A   2       5.395   2.685   3.145  1.00  1.09           H  
ATOM     32  HG  SER A   2       7.323   1.707   3.255  1.00  1.09           H  
ATOM     33  N   PRO A   3       6.688   3.564  -0.762  1.00  0.96           N  
ATOM     34  CA  PRO A   3       7.675   3.492  -1.828  1.00  0.96           C  
ATOM     35  C   PRO A   3       8.792   2.501  -1.508  1.00  0.96           C  
ATOM     36  O   PRO A   3       9.275   1.794  -2.393  1.00  0.96           O  
ATOM     37  CB  PRO A   3       8.187   4.932  -1.881  1.00  0.96           C  
ATOM     38  CG  PRO A   3       6.993   5.760  -1.453  1.00  0.96           C  
ATOM     39  CD  PRO A   3       6.329   4.944  -0.364  1.00  0.96           C  
ATOM     40  HA  PRO A   3       7.171   3.219  -2.767  1.00  0.96           H  
ATOM     41 1HB  PRO A   3       9.054   5.049  -1.213  1.00  0.96           H  
ATOM     42 2HB  PRO A   3       8.530   5.171  -2.897  1.00  0.96           H  
ATOM     43 1HG  PRO A   3       7.324   6.750  -1.103  1.00  0.96           H  
ATOM     44 2HG  PRO A   3       6.328   5.933  -2.313  1.00  0.96           H  
ATOM     45 1HD  PRO A   3       6.747   5.206   0.613  1.00  0.96           H  
ATOM     46 2HD  PRO A   3       5.246   5.110  -0.424  1.00  0.96           H  
ATOM     47  N   THR A   4       9.173   2.394  -0.230  1.00  0.86           N  
ATOM     48  CA  THR A   4      10.201   1.431   0.124  1.00  0.86           C  
ATOM     49  C   THR A   4       9.666   0.035  -0.089  1.00  0.86           C  
ATOM     50  O   THR A   4      10.343  -0.811  -0.665  1.00  0.86           O  
ATOM     51  CB  THR A   4      10.676   1.565   1.576  1.00  0.86           C  
ATOM     52  OG1 THR A   4      11.256   2.863   1.783  1.00  0.86           O  
ATOM     53  CG2 THR A   4      11.715   0.468   1.870  1.00  0.86           C  
ATOM     54  H   THR A   4       8.762   2.974   0.487  1.00  0.86           H  
ATOM     55  HA  THR A   4      11.059   1.572  -0.534  1.00  0.86           H  
ATOM     56  HB  THR A   4       9.828   1.445   2.250  1.00  0.86           H  
ATOM     57  HG1 THR A   4      11.546   2.938   2.699  1.00  0.86           H  
ATOM     58 1HG2 THR A   4      12.044   0.561   2.896  1.00  0.86           H  
ATOM     59 2HG2 THR A   4      11.266  -0.511   1.723  1.00  0.86           H  
ATOM     60 3HG2 THR A   4      12.566   0.579   1.205  1.00  0.86           H  
ATOM     61  N   GLN A   5       8.439  -0.208   0.366  1.00  0.78           N  
ATOM     62  CA  GLN A   5       7.845  -1.524   0.213  1.00  0.78           C  
ATOM     63  C   GLN A   5       7.620  -1.843  -1.255  1.00  0.78           C  
ATOM     64  O   GLN A   5       7.781  -2.986  -1.693  1.00  0.78           O  
ATOM     65  CB  GLN A   5       6.564  -1.609   1.014  1.00  0.78           C  
ATOM     66  CG  GLN A   5       6.772  -1.584   2.495  1.00  0.78           C  
ATOM     67  CD  GLN A   5       5.470  -1.493   3.270  1.00  0.78           C  
ATOM     68  OE1 GLN A   5       4.530  -0.729   2.938  1.00  0.78           O  
ATOM     69  NE2 GLN A   5       5.405  -2.277   4.342  1.00  0.78           N  
ATOM     70  H   GLN A   5       7.907   0.531   0.834  1.00  0.78           H  
ATOM     71  HA  GLN A   5       8.529  -2.256   0.592  1.00  0.78           H  
ATOM     72 1HB  GLN A   5       5.923  -0.783   0.745  1.00  0.78           H  
ATOM     73 2HB  GLN A   5       6.063  -2.538   0.778  1.00  0.78           H  
ATOM     74 1HG  GLN A   5       7.275  -2.506   2.786  1.00  0.78           H  
ATOM     75 2HG  GLN A   5       7.394  -0.735   2.750  1.00  0.78           H  
ATOM     76 1HE2 GLN A   5       4.590  -2.271   4.914  1.00  0.78           H  
ATOM     77 2HE2 GLN A   5       6.182  -2.867   4.578  1.00  0.78           H  
ATOM     78  N   ALA A   6       7.255  -0.836  -2.042  1.00  0.73           N  
ATOM     79  CA  ALA A   6       7.066  -1.071  -3.459  1.00  0.73           C  
ATOM     80  C   ALA A   6       8.383  -1.538  -4.077  1.00  0.73           C  
ATOM     81  O   ALA A   6       8.409  -2.500  -4.853  1.00  0.73           O  
ATOM     82  CB  ALA A   6       6.572   0.191  -4.132  1.00  0.73           C  
ATOM     83  H   ALA A   6       7.099   0.086  -1.642  1.00  0.73           H  
ATOM     84  HA  ALA A   6       6.333  -1.865  -3.582  1.00  0.73           H  
ATOM     85 1HB  ALA A   6       6.421   0.004  -5.192  1.00  0.73           H  
ATOM     86 2HB  ALA A   6       5.633   0.503  -3.676  1.00  0.73           H  
ATOM     87 3HB  ALA A   6       7.313   0.976  -4.003  1.00  0.73           H  
ATOM     88  N   LYS A   7       9.486  -0.895  -3.671  1.00  0.70           N  
ATOM     89  CA  LYS A   7      10.826  -1.250  -4.116  1.00  0.70           C  
ATOM     90  C   LYS A   7      11.270  -2.611  -3.567  1.00  0.70           C  
ATOM     91  O   LYS A   7      11.925  -3.381  -4.273  1.00  0.70           O  
ATOM     92  CB  LYS A   7      11.799  -0.129  -3.772  1.00  0.70           C  
ATOM     93  CG  LYS A   7      11.644   1.115  -4.636  1.00  0.70           C  
ATOM     94  CD  LYS A   7      12.609   2.200  -4.209  1.00  0.70           C  
ATOM     95  CE  LYS A   7      12.541   3.409  -5.116  1.00  0.70           C  
ATOM     96  NZ  LYS A   7      13.409   4.519  -4.620  1.00  0.70           N  
ATOM     97  H   LYS A   7       9.389  -0.097  -3.041  1.00  0.70           H  
ATOM     98  HA  LYS A   7      10.806  -1.329  -5.201  1.00  0.70           H  
ATOM     99 1HB  LYS A   7      11.621   0.192  -2.749  1.00  0.70           H  
ATOM    100 2HB  LYS A   7      12.819  -0.487  -3.842  1.00  0.70           H  
ATOM    101 1HG  LYS A   7      11.830   0.861  -5.672  1.00  0.70           H  
ATOM    102 2HG  LYS A   7      10.625   1.488  -4.550  1.00  0.70           H  
ATOM    103 1HD  LYS A   7      12.384   2.502  -3.183  1.00  0.70           H  
ATOM    104 2HD  LYS A   7      13.621   1.812  -4.248  1.00  0.70           H  
ATOM    105 1HE  LYS A   7      12.884   3.114  -6.107  1.00  0.70           H  
ATOM    106 2HE  LYS A   7      11.513   3.764  -5.190  1.00  0.70           H  
ATOM    107 1HZ  LYS A   7      13.362   5.296  -5.265  1.00  0.70           H  
ATOM    108 2HZ  LYS A   7      13.090   4.811  -3.710  1.00  0.70           H  
ATOM    109 3HZ  LYS A   7      14.371   4.202  -4.548  1.00  0.70           H  
ATOM    110  N   LEU A   8      10.883  -2.949  -2.328  1.00  0.68           N  
ATOM    111  CA  LEU A   8      11.229  -4.263  -1.785  1.00  0.68           C  
ATOM    112  C   LEU A   8      10.585  -5.348  -2.634  1.00  0.68           C  
ATOM    113  O   LEU A   8      11.220  -6.352  -2.977  1.00  0.68           O  
ATOM    114  CB  LEU A   8      10.716  -4.427  -0.339  1.00  0.68           C  
ATOM    115  CG  LEU A   8      11.425  -3.645   0.802  1.00  0.68           C  
ATOM    116  CD1 LEU A   8      10.644  -3.684   2.114  1.00  0.68           C  
ATOM    117  CD2 LEU A   8      12.670  -4.324   1.076  1.00  0.68           C  
ATOM    118  H   LEU A   8      10.374  -2.278  -1.759  1.00  0.68           H  
ATOM    119  HA  LEU A   8      12.310  -4.382  -1.812  1.00  0.68           H  
ATOM    120 1HB  LEU A   8       9.667  -4.166  -0.320  1.00  0.68           H  
ATOM    121 2HB  LEU A   8      10.809  -5.468  -0.100  1.00  0.68           H  
ATOM    122  HG  LEU A   8      11.581  -2.622   0.502  1.00  0.68           H  
ATOM    123 1HD1 LEU A   8      11.211  -3.156   2.887  1.00  0.68           H  
ATOM    124 2HD1 LEU A   8       9.695  -3.228   2.021  1.00  0.68           H  
ATOM    125 3HD1 LEU A   8      10.508  -4.707   2.408  1.00  0.68           H  
ATOM    126 1HD2 LEU A   8      13.197  -3.818   1.872  1.00  0.68           H  
ATOM    127 2HD2 LEU A   8      12.420  -5.328   1.385  1.00  0.68           H  
ATOM    128 3HD2 LEU A   8      13.279  -4.354   0.184  1.00  0.68           H  
ATOM    129  N   ARG A   9       9.325  -5.125  -3.015  1.00  0.67           N  
ATOM    130  CA  ARG A   9       8.607  -6.083  -3.836  1.00  0.67           C  
ATOM    131  C   ARG A   9       9.176  -6.136  -5.243  1.00  0.67           C  
ATOM    132  O   ARG A   9       9.338  -7.222  -5.807  1.00  0.67           O  
ATOM    133  CB  ARG A   9       7.121  -5.748  -3.862  1.00  0.67           C  
ATOM    134  CG  ARG A   9       6.402  -6.001  -2.537  1.00  0.67           C  
ATOM    135  CD  ARG A   9       4.971  -5.633  -2.596  1.00  0.67           C  
ATOM    136  NE  ARG A   9       4.298  -5.899  -1.332  1.00  0.67           N  
ATOM    137  CZ  ARG A   9       2.981  -5.722  -1.110  1.00  0.67           C  
ATOM    138  NH1 ARG A   9       2.199  -5.289  -2.077  1.00  0.67           N  
ATOM    139  NH2 ARG A   9       2.474  -5.986   0.083  1.00  0.67           N  
ATOM    140  H   ARG A   9       8.845  -4.280  -2.697  1.00  0.67           H  
ATOM    141  HA  ARG A   9       8.720  -7.070  -3.399  1.00  0.67           H  
ATOM    142 1HB  ARG A   9       6.996  -4.691  -4.105  1.00  0.67           H  
ATOM    143 2HB  ARG A   9       6.625  -6.328  -4.637  1.00  0.67           H  
ATOM    144 1HG  ARG A   9       6.471  -7.057  -2.283  1.00  0.67           H  
ATOM    145 2HG  ARG A   9       6.876  -5.409  -1.752  1.00  0.67           H  
ATOM    146 1HD  ARG A   9       4.882  -4.568  -2.815  1.00  0.67           H  
ATOM    147 2HD  ARG A   9       4.475  -6.207  -3.376  1.00  0.67           H  
ATOM    148  HE  ARG A   9       4.865  -6.231  -0.562  1.00  0.67           H  
ATOM    149 1HH1 ARG A   9       2.586  -5.088  -2.988  1.00  0.67           H  
ATOM    150 2HH1 ARG A   9       1.212  -5.157  -1.908  1.00  0.67           H  
ATOM    151 1HH2 ARG A   9       3.075  -6.320   0.827  1.00  0.67           H  
ATOM    152 2HH2 ARG A   9       1.487  -5.856   0.252  1.00  0.67           H  
ATOM    153  N   TYR A  10       9.544  -4.978  -5.800  1.00  0.66           N  
ATOM    154  CA  TYR A  10      10.129  -4.952  -7.131  1.00  0.66           C  
ATOM    155  C   TYR A  10      11.405  -5.786  -7.155  1.00  0.66           C  
ATOM    156  O   TYR A  10      11.566  -6.649  -8.021  1.00  0.66           O  
ATOM    157  CB  TYR A  10      10.451  -3.539  -7.595  1.00  0.66           C  
ATOM    158  CG  TYR A  10      11.001  -3.522  -8.993  1.00  0.66           C  
ATOM    159  CD1 TYR A  10      10.118  -3.565 -10.060  1.00  0.66           C  
ATOM    160  CD2 TYR A  10      12.359  -3.501  -9.226  1.00  0.66           C  
ATOM    161  CE1 TYR A  10      10.592  -3.565 -11.351  1.00  0.66           C  
ATOM    162  CE2 TYR A  10      12.825  -3.498 -10.520  1.00  0.66           C  
ATOM    163  CZ  TYR A  10      11.954  -3.529 -11.576  1.00  0.66           C  
ATOM    164  OH  TYR A  10      12.436  -3.527 -12.865  1.00  0.66           O  
ATOM    165  H   TYR A  10       9.374  -4.099  -5.312  1.00  0.66           H  
ATOM    166  HA  TYR A  10       9.424  -5.397  -7.831  1.00  0.66           H  
ATOM    167 1HB  TYR A  10       9.554  -2.919  -7.558  1.00  0.66           H  
ATOM    168 2HB  TYR A  10      11.191  -3.094  -6.930  1.00  0.66           H  
ATOM    169  HD1 TYR A  10       9.044  -3.593  -9.874  1.00  0.66           H  
ATOM    170  HD2 TYR A  10      13.058  -3.481  -8.395  1.00  0.66           H  
ATOM    171  HE1 TYR A  10       9.896  -3.594 -12.189  1.00  0.66           H  
ATOM    172  HE2 TYR A  10      13.874  -3.471 -10.713  1.00  0.66           H  
ATOM    173  HH  TYR A  10      11.699  -3.546 -13.481  1.00  0.66           H  
ATOM    174  N   LEU A  11      12.314  -5.539  -6.195  1.00  0.66           N  
ATOM    175  CA  LEU A  11      13.574  -6.275  -6.140  1.00  0.66           C  
ATOM    176  C   LEU A  11      13.340  -7.761  -5.956  1.00  0.66           C  
ATOM    177  O   LEU A  11      13.984  -8.590  -6.606  1.00  0.66           O  
ATOM    178  CB  LEU A  11      14.428  -5.820  -4.944  1.00  0.66           C  
ATOM    179  CG  LEU A  11      15.082  -4.454  -4.973  1.00  0.66           C  
ATOM    180  CD1 LEU A  11      15.668  -4.145  -3.596  1.00  0.66           C  
ATOM    181  CD2 LEU A  11      16.183  -4.467  -6.007  1.00  0.66           C  
ATOM    182  H   LEU A  11      12.124  -4.819  -5.496  1.00  0.66           H  
ATOM    183  HA  LEU A  11      14.115  -6.109  -7.071  1.00  0.66           H  
ATOM    184 1HB  LEU A  11      13.776  -5.825  -4.068  1.00  0.66           H  
ATOM    185 2HB  LEU A  11      15.211  -6.557  -4.779  1.00  0.66           H  
ATOM    186  HG  LEU A  11      14.339  -3.703  -5.208  1.00  0.66           H  
ATOM    187 1HD1 LEU A  11      16.134  -3.165  -3.609  1.00  0.66           H  
ATOM    188 2HD1 LEU A  11      14.869  -4.161  -2.865  1.00  0.66           H  
ATOM    189 3HD1 LEU A  11      16.406  -4.897  -3.337  1.00  0.66           H  
ATOM    190 1HD2 LEU A  11      16.669  -3.501  -6.048  1.00  0.66           H  
ATOM    191 2HD2 LEU A  11      16.920  -5.230  -5.753  1.00  0.66           H  
ATOM    192 3HD2 LEU A  11      15.740  -4.697  -6.955  1.00  0.66           H  
ATOM    193  N   PHE A  12      12.388  -8.117  -5.094  1.00  0.66           N  
ATOM    194  CA  PHE A  12      12.117  -9.520  -4.868  1.00  0.66           C  
ATOM    195  C   PHE A  12      11.673 -10.198  -6.162  1.00  0.66           C  
ATOM    196  O   PHE A  12      12.189 -11.263  -6.522  1.00  0.66           O  
ATOM    197  CB  PHE A  12      11.058  -9.719  -3.793  1.00  0.66           C  
ATOM    198  CG  PHE A  12      10.812 -11.178  -3.554  1.00  0.66           C  
ATOM    199  CD1 PHE A  12      11.710 -11.915  -2.789  1.00  0.66           C  
ATOM    200  CD2 PHE A  12       9.720 -11.827  -4.103  1.00  0.66           C  
ATOM    201  CE1 PHE A  12      11.517 -13.265  -2.587  1.00  0.66           C  
ATOM    202  CE2 PHE A  12       9.531 -13.179  -3.899  1.00  0.66           C  
ATOM    203  CZ  PHE A  12      10.438 -13.895  -3.143  1.00  0.66           C  
ATOM    204  H   PHE A  12      11.871  -7.416  -4.563  1.00  0.66           H  
ATOM    205  HA  PHE A  12      13.037  -9.996  -4.531  1.00  0.66           H  
ATOM    206 1HB  PHE A  12      11.378  -9.253  -2.860  1.00  0.66           H  
ATOM    207 2HB  PHE A  12      10.123  -9.249  -4.100  1.00  0.66           H  
ATOM    208  HD1 PHE A  12      12.576 -11.415  -2.355  1.00  0.66           H  
ATOM    209  HD2 PHE A  12       9.010 -11.257  -4.710  1.00  0.66           H  
ATOM    210  HE1 PHE A  12      12.222 -13.839  -1.991  1.00  0.66           H  
ATOM    211  HE2 PHE A  12       8.671 -13.679  -4.338  1.00  0.66           H  
ATOM    212  HZ  PHE A  12      10.298 -14.963  -2.983  1.00  0.66           H  
ATOM    213  N   ASN A  13      10.710  -9.590  -6.860  1.00  0.66           N  
ATOM    214  CA  ASN A  13      10.200 -10.160  -8.099  1.00  0.66           C  
ATOM    215  C   ASN A  13      11.249 -10.177  -9.206  1.00  0.66           C  
ATOM    216  O   ASN A  13      11.367 -11.170  -9.929  1.00  0.66           O  
ATOM    217  CB  ASN A  13       8.970  -9.393  -8.541  1.00  0.66           C  
ATOM    218  CG  ASN A  13       7.783  -9.724  -7.691  1.00  0.66           C  
ATOM    219  OD1 ASN A  13       7.740 -10.792  -7.064  1.00  0.66           O  
ATOM    220  ND2 ASN A  13       6.819  -8.842  -7.652  1.00  0.66           N  
ATOM    221  H   ASN A  13      10.319  -8.710  -6.520  1.00  0.66           H  
ATOM    222  HA  ASN A  13       9.914 -11.192  -7.905  1.00  0.66           H  
ATOM    223 1HB  ASN A  13       9.172  -8.319  -8.470  1.00  0.66           H  
ATOM    224 2HB  ASN A  13       8.746  -9.623  -9.582  1.00  0.66           H  
ATOM    225 1HD2 ASN A  13       6.003  -9.017  -7.101  1.00  0.66           H  
ATOM    226 2HD2 ASN A  13       6.900  -7.993  -8.172  1.00  0.66           H  
ATOM    227  N   ALA A  14      12.055  -9.112  -9.303  1.00  0.66           N  
ATOM    228  CA  ALA A  14      13.096  -9.033 -10.320  1.00  0.66           C  
ATOM    229  C   ALA A  14      14.073 -10.178 -10.146  1.00  0.66           C  
ATOM    230  O   ALA A  14      14.538 -10.775 -11.115  1.00  0.66           O  
ATOM    231  CB  ALA A  14      13.830  -7.708 -10.232  1.00  0.66           C  
ATOM    232  H   ALA A  14      11.923  -8.318  -8.679  1.00  0.66           H  
ATOM    233  HA  ALA A  14      12.627  -9.125 -11.298  1.00  0.66           H  
ATOM    234 1HB  ALA A  14      14.597  -7.658 -11.003  1.00  0.66           H  
ATOM    235 2HB  ALA A  14      13.122  -6.888 -10.367  1.00  0.66           H  
ATOM    236 3HB  ALA A  14      14.296  -7.623  -9.250  1.00  0.66           H  
ATOM    237  N   LEU A  15      14.361 -10.517  -8.896  1.00  0.66           N  
ATOM    238  CA  LEU A  15      15.229 -11.634  -8.613  1.00  0.66           C  
ATOM    239  C   LEU A  15      14.550 -12.951  -8.936  1.00  0.66           C  
ATOM    240  O   LEU A  15      15.045 -13.737  -9.743  1.00  0.66           O  
ATOM    241  CB  LEU A  15      15.590 -11.618  -7.134  1.00  0.66           C  
ATOM    242  CG  LEU A  15      16.423 -12.740  -6.645  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      17.703 -12.741  -7.364  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      16.625 -12.575  -5.222  1.00  0.66           C  
ATOM    245  H   LEU A  15      13.984  -9.972  -8.118  1.00  0.66           H  
ATOM    246  HA  LEU A  15      16.129 -11.540  -9.217  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      16.098 -10.692  -6.924  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      14.672 -11.622  -6.554  1.00  0.66           H  
ATOM    249  HG  LEU A  15      15.916 -13.679  -6.829  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      18.318 -13.568  -7.020  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      17.476 -12.847  -8.409  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      18.226 -11.816  -7.206  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      17.233 -13.379  -4.854  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      17.111 -11.655  -5.064  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      15.663 -12.564  -4.718  1.00  0.66           H  
ATOM    256  N   ARG A  16      13.375 -13.175  -8.352  1.00  0.66           N  
ATOM    257  CA  ARG A  16      12.665 -14.441  -8.478  1.00  0.66           C  
ATOM    258  C   ARG A  16      12.476 -14.909  -9.908  1.00  0.66           C  
ATOM    259  O   ARG A  16      12.533 -16.113 -10.184  1.00  0.66           O  
ATOM    260  CB  ARG A  16      11.283 -14.349  -7.862  1.00  0.66           C  
ATOM    261  CG  ARG A  16      10.534 -15.661  -7.873  1.00  0.66           C  
ATOM    262  CD  ARG A  16       9.185 -15.547  -7.308  1.00  0.66           C  
ATOM    263  NE  ARG A  16       8.469 -16.813  -7.396  1.00  0.66           N  
ATOM    264  CZ  ARG A  16       8.474 -17.780  -6.450  1.00  0.66           C  
ATOM    265  NH1 ARG A  16       9.145 -17.618  -5.332  1.00  0.66           N  
ATOM    266  NH2 ARG A  16       7.789 -18.892  -6.646  1.00  0.66           N  
ATOM    267  H   ARG A  16      12.974 -12.457  -7.749  1.00  0.66           H  
ATOM    268  HA  ARG A  16      13.236 -15.197  -7.942  1.00  0.66           H  
ATOM    269 1HB  ARG A  16      11.363 -14.005  -6.828  1.00  0.66           H  
ATOM    270 2HB  ARG A  16      10.689 -13.613  -8.406  1.00  0.66           H  
ATOM    271 1HG  ARG A  16      10.448 -16.019  -8.901  1.00  0.66           H  
ATOM    272 2HG  ARG A  16      11.085 -16.389  -7.278  1.00  0.66           H  
ATOM    273 1HD  ARG A  16       9.253 -15.262  -6.260  1.00  0.66           H  
ATOM    274 2HD  ARG A  16       8.623 -14.791  -7.859  1.00  0.66           H  
ATOM    275  HE  ARG A  16       7.934 -16.988  -8.236  1.00  0.66           H  
ATOM    276 1HH1 ARG A  16       9.666 -16.771  -5.172  1.00  0.66           H  
ATOM    277 2HH1 ARG A  16       9.097 -18.345  -4.600  1.00  0.66           H  
ATOM    278 1HH2 ARG A  16       7.270 -19.020  -7.501  1.00  0.66           H  
ATOM    279 2HH2 ARG A  16       7.788 -19.621  -5.941  1.00  0.66           H  
ATOM    280  N   LEU A  17      12.187 -13.957 -10.796  1.00  0.66           N  
ATOM    281  CA  LEU A  17      11.890 -14.229 -12.189  1.00  0.66           C  
ATOM    282  C   LEU A  17      13.075 -14.072 -13.154  1.00  0.66           C  
ATOM    283  O   LEU A  17      12.895 -14.204 -14.366  1.00  0.66           O  
ATOM    284  CB  LEU A  17      10.776 -13.270 -12.613  1.00  0.66           C  
ATOM    285  CG  LEU A  17       9.488 -13.403 -11.779  1.00  0.66           C  
ATOM    286  CD1 LEU A  17       8.486 -12.359 -12.229  1.00  0.66           C  
ATOM    287  CD2 LEU A  17       8.942 -14.819 -11.913  1.00  0.66           C  
ATOM    288  H   LEU A  17      12.138 -12.986 -10.478  1.00  0.66           H  
ATOM    289  HA  LEU A  17      11.529 -15.253 -12.261  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      11.143 -12.247 -12.500  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      10.532 -13.445 -13.658  1.00  0.66           H  
ATOM    292  HG  LEU A  17       9.717 -13.206 -10.730  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       7.582 -12.438 -11.626  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17       8.924 -11.366 -12.099  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17       8.240 -12.516 -13.276  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       8.039 -14.918 -11.312  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17       8.709 -15.022 -12.958  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17       9.692 -15.532 -11.562  1.00  0.66           H  
ATOM    299  N   TYR A  18      14.272 -13.749 -12.657  1.00  0.66           N  
ATOM    300  CA  TYR A  18      15.396 -13.532 -13.572  1.00  0.66           C  
ATOM    301  C   TYR A  18      15.785 -14.809 -14.312  1.00  0.66           C  
ATOM    302  O   TYR A  18      15.961 -15.864 -13.693  1.00  0.66           O  
ATOM    303  CB  TYR A  18      16.610 -12.936 -12.858  1.00  0.66           C  
ATOM    304  CG  TYR A  18      17.732 -12.651 -13.811  1.00  0.66           C  
ATOM    305  CD1 TYR A  18      17.658 -11.561 -14.662  1.00  0.66           C  
ATOM    306  CD2 TYR A  18      18.811 -13.466 -13.845  1.00  0.66           C  
ATOM    307  CE1 TYR A  18      18.684 -11.314 -15.553  1.00  0.66           C  
ATOM    308  CE2 TYR A  18      19.845 -13.231 -14.733  1.00  0.66           C  
ATOM    309  CZ  TYR A  18      19.783 -12.165 -15.584  1.00  0.66           C  
ATOM    310  OH  TYR A  18      20.810 -11.932 -16.467  1.00  0.66           O  
ATOM    311  H   TYR A  18      14.413 -13.659 -11.649  1.00  0.66           H  
ATOM    312  HA  TYR A  18      15.078 -12.810 -14.324  1.00  0.66           H  
ATOM    313 1HB  TYR A  18      16.335 -12.010 -12.360  1.00  0.66           H  
ATOM    314 2HB  TYR A  18      16.967 -13.629 -12.093  1.00  0.66           H  
ATOM    315  HD1 TYR A  18      16.789 -10.905 -14.631  1.00  0.66           H  
ATOM    316  HD2 TYR A  18      18.844 -14.303 -13.170  1.00  0.66           H  
ATOM    317  HE1 TYR A  18      18.629 -10.462 -16.227  1.00  0.66           H  
ATOM    318  HE2 TYR A  18      20.706 -13.890 -14.762  1.00  0.66           H  
ATOM    319  HH  TYR A  18      20.577 -11.196 -17.038  1.00  0.66           H  
ATOM    320  N   LYS A  19      15.938 -14.690 -15.634  1.00  0.67           N  
ATOM    321  CA  LYS A  19      16.289 -15.800 -16.520  1.00  0.67           C  
ATOM    322  C   LYS A  19      17.612 -15.592 -17.244  1.00  0.67           C  
ATOM    323  O   LYS A  19      18.026 -14.454 -17.477  1.00  0.67           O  
ATOM    324  CB  LYS A  19      15.185 -15.996 -17.555  1.00  0.67           C  
ATOM    325  CG  LYS A  19      13.844 -16.440 -17.002  1.00  0.67           C  
ATOM    326  CD  LYS A  19      12.809 -16.532 -18.091  1.00  0.67           C  
ATOM    327  CE  LYS A  19      11.486 -17.022 -17.554  1.00  0.67           C  
ATOM    328  NZ  LYS A  19      10.465 -17.132 -18.631  1.00  0.67           N  
ATOM    329  H   LYS A  19      15.780 -13.783 -16.049  1.00  0.67           H  
ATOM    330  HA  LYS A  19      16.393 -16.695 -15.924  1.00  0.67           H  
ATOM    331 1HB  LYS A  19      15.032 -15.069 -18.102  1.00  0.67           H  
ATOM    332 2HB  LYS A  19      15.512 -16.746 -18.275  1.00  0.67           H  
ATOM    333 1HG  LYS A  19      13.945 -17.416 -16.563  1.00  0.67           H  
ATOM    334 2HG  LYS A  19      13.505 -15.750 -16.240  1.00  0.67           H  
ATOM    335 1HD  LYS A  19      12.664 -15.546 -18.532  1.00  0.67           H  
ATOM    336 2HD  LYS A  19      13.147 -17.204 -18.864  1.00  0.67           H  
ATOM    337 1HE  LYS A  19      11.628 -18.001 -17.105  1.00  0.67           H  
ATOM    338 2HE  LYS A  19      11.130 -16.330 -16.792  1.00  0.67           H  
ATOM    339 1HZ  LYS A  19       9.597 -17.465 -18.242  1.00  0.67           H  
ATOM    340 2HZ  LYS A  19      10.321 -16.227 -19.053  1.00  0.67           H  
ATOM    341 3HZ  LYS A  19      10.792 -17.783 -19.333  1.00  0.67           H  
ATOM    342  N   ASP A  20      18.252 -16.697 -17.635  1.00  0.68           N  
ATOM    343  CA  ASP A  20      19.497 -16.625 -18.391  1.00  0.68           C  
ATOM    344  C   ASP A  20      19.130 -16.386 -19.875  1.00  0.68           C  
ATOM    345  O   ASP A  20      17.940 -16.384 -20.199  1.00  0.68           O  
ATOM    346  CB  ASP A  20      20.299 -17.945 -18.205  1.00  0.68           C  
ATOM    347  CG  ASP A  20      19.720 -19.156 -18.921  1.00  0.68           C  
ATOM    348  OD1 ASP A  20      18.812 -18.988 -19.713  1.00  0.68           O  
ATOM    349  OD2 ASP A  20      20.220 -20.234 -18.720  1.00  0.68           O  
ATOM    350  H   ASP A  20      17.862 -17.603 -17.376  1.00  0.68           H  
ATOM    351  HA  ASP A  20      20.079 -15.785 -18.013  1.00  0.68           H  
ATOM    352 1HB  ASP A  20      21.347 -17.843 -18.388  1.00  0.68           H  
ATOM    353 2HB  ASP A  20      20.235 -18.225 -17.170  1.00  0.68           H  
ATOM    354  N   PRO A  21      20.099 -16.247 -20.811  1.00  0.69           N  
ATOM    355  CA  PRO A  21      19.904 -16.059 -22.246  1.00  0.69           C  
ATOM    356  C   PRO A  21      19.127 -17.177 -22.947  1.00  0.69           C  
ATOM    357  O   PRO A  21      18.671 -16.992 -24.077  1.00  0.69           O  
ATOM    358  CB  PRO A  21      21.341 -15.980 -22.773  1.00  0.69           C  
ATOM    359  CG  PRO A  21      22.155 -15.514 -21.601  1.00  0.69           C  
ATOM    360  CD  PRO A  21      21.528 -16.190 -20.425  1.00  0.69           C  
ATOM    361  HA  PRO A  21      19.392 -15.099 -22.400  1.00  0.69           H  
ATOM    362 1HB  PRO A  21      21.652 -16.971 -23.143  1.00  0.69           H  
ATOM    363 2HB  PRO A  21      21.389 -15.291 -23.628  1.00  0.69           H  
ATOM    364 1HG  PRO A  21      23.211 -15.794 -21.738  1.00  0.69           H  
ATOM    365 2HG  PRO A  21      22.123 -14.417 -21.529  1.00  0.69           H  
ATOM    366 1HD  PRO A  21      21.951 -17.199 -20.372  1.00  0.69           H  
ATOM    367 2HD  PRO A  21      21.698 -15.598 -19.522  1.00  0.69           H  
ATOM    368  N   ASN A  22      19.031 -18.354 -22.320  1.00  0.68           N  
ATOM    369  CA  ASN A  22      18.343 -19.489 -22.900  1.00  0.68           C  
ATOM    370  C   ASN A  22      16.921 -19.610 -22.347  1.00  0.68           C  
ATOM    371  O   ASN A  22      16.195 -20.550 -22.681  1.00  0.68           O  
ATOM    372  CB  ASN A  22      19.131 -20.753 -22.621  1.00  0.68           C  
ATOM    373  CG  ASN A  22      20.461 -20.776 -23.331  1.00  0.68           C  
ATOM    374  OD1 ASN A  22      20.580 -20.345 -24.485  1.00  0.68           O  
ATOM    375  ND2 ASN A  22      21.470 -21.276 -22.660  1.00  0.68           N  
ATOM    376  H   ASN A  22      19.366 -18.479 -21.368  1.00  0.68           H  
ATOM    377  HA  ASN A  22      18.267 -19.343 -23.978  1.00  0.68           H  
ATOM    378 1HB  ASN A  22      19.305 -20.835 -21.543  1.00  0.68           H  
ATOM    379 2HB  ASN A  22      18.548 -21.621 -22.924  1.00  0.68           H  
ATOM    380 1HD2 ASN A  22      22.378 -21.320 -23.077  1.00  0.68           H  
ATOM    381 2HD2 ASN A  22      21.332 -21.618 -21.727  1.00  0.68           H  
ATOM    382  N   GLY A  23      16.509 -18.632 -21.535  1.00  0.66           N  
ATOM    383  CA  GLY A  23      15.177 -18.597 -20.951  1.00  0.66           C  
ATOM    384  C   GLY A  23      15.011 -19.383 -19.646  1.00  0.66           C  
ATOM    385  O   GLY A  23      13.879 -19.576 -19.191  1.00  0.66           O  
ATOM    386  H   GLY A  23      17.157 -17.887 -21.271  1.00  0.66           H  
ATOM    387 1HA  GLY A  23      14.916 -17.554 -20.769  1.00  0.66           H  
ATOM    388 2HA  GLY A  23      14.463 -18.968 -21.684  1.00  0.66           H  
ATOM    389  N   LYS A  24      16.102 -19.893 -19.069  1.00  0.64           N  
ATOM    390  CA  LYS A  24      15.978 -20.667 -17.836  1.00  0.64           C  
ATOM    391  C   LYS A  24      16.084 -19.767 -16.600  1.00  0.64           C  
ATOM    392  O   LYS A  24      17.020 -18.975 -16.508  1.00  0.64           O  
ATOM    393  CB  LYS A  24      17.044 -21.757 -17.760  1.00  0.64           C  
ATOM    394  CG  LYS A  24      16.924 -22.665 -16.542  1.00  0.64           C  
ATOM    395  CD  LYS A  24      17.975 -23.761 -16.561  1.00  0.64           C  
ATOM    396  CE  LYS A  24      17.884 -24.639 -15.322  1.00  0.64           C  
ATOM    397  NZ  LYS A  24      18.910 -25.722 -15.336  1.00  0.64           N  
ATOM    398  H   LYS A  24      17.034 -19.710 -19.467  1.00  0.64           H  
ATOM    399  HA  LYS A  24      15.022 -21.171 -17.862  1.00  0.64           H  
ATOM    400 1HB  LYS A  24      16.995 -22.377 -18.655  1.00  0.64           H  
ATOM    401 2HB  LYS A  24      18.032 -21.297 -17.739  1.00  0.64           H  
ATOM    402 1HG  LYS A  24      17.052 -22.071 -15.636  1.00  0.64           H  
ATOM    403 2HG  LYS A  24      15.936 -23.116 -16.519  1.00  0.64           H  
ATOM    404 1HD  LYS A  24      17.843 -24.379 -17.450  1.00  0.64           H  
ATOM    405 2HD  LYS A  24      18.965 -23.305 -16.602  1.00  0.64           H  
ATOM    406 1HE  LYS A  24      18.032 -24.020 -14.437  1.00  0.64           H  
ATOM    407 2HE  LYS A  24      16.893 -25.090 -15.275  1.00  0.64           H  
ATOM    408 1HZ  LYS A  24      18.824 -26.285 -14.502  1.00  0.64           H  
ATOM    409 2HZ  LYS A  24      18.773 -26.305 -16.150  1.00  0.64           H  
ATOM    410 3HZ  LYS A  24      19.832 -25.312 -15.370  1.00  0.64           H  
ATOM    411  N   PRO A  25      15.129 -19.791 -15.653  1.00  0.62           N  
ATOM    412  CA  PRO A  25      15.209 -19.034 -14.422  1.00  0.62           C  
ATOM    413  C   PRO A  25      16.489 -19.389 -13.682  1.00  0.62           C  
ATOM    414  O   PRO A  25      16.816 -20.569 -13.534  1.00  0.62           O  
ATOM    415  CB  PRO A  25      13.964 -19.501 -13.661  1.00  0.62           C  
ATOM    416  CG  PRO A  25      12.997 -19.916 -14.733  1.00  0.62           C  
ATOM    417  CD  PRO A  25      13.865 -20.532 -15.827  1.00  0.62           C  
ATOM    418  HA  PRO A  25      15.151 -17.965 -14.628  1.00  0.62           H  
ATOM    419 1HB  PRO A  25      14.224 -20.317 -12.973  1.00  0.62           H  
ATOM    420 2HB  PRO A  25      13.579 -18.673 -13.042  1.00  0.62           H  
ATOM    421 1HG  PRO A  25      12.259 -20.624 -14.325  1.00  0.62           H  
ATOM    422 2HG  PRO A  25      12.437 -19.039 -15.077  1.00  0.62           H  
ATOM    423 1HD  PRO A  25      14.011 -21.607 -15.668  1.00  0.62           H  
ATOM    424 2HD  PRO A  25      13.390 -20.299 -16.791  1.00  0.62           H  
ATOM    425  N   LEU A  26      17.169 -18.386 -13.145  1.00  0.60           N  
ATOM    426  CA  LEU A  26      18.396 -18.628 -12.382  1.00  0.60           C  
ATOM    427  C   LEU A  26      18.095 -18.975 -10.941  1.00  0.60           C  
ATOM    428  O   LEU A  26      18.866 -19.650 -10.261  1.00  0.60           O  
ATOM    429  CB  LEU A  26      19.297 -17.410 -12.373  1.00  0.60           C  
ATOM    430  CG  LEU A  26      20.261 -17.276 -13.475  1.00  0.60           C  
ATOM    431  CD1 LEU A  26      19.532 -16.964 -14.704  1.00  0.60           C  
ATOM    432  CD2 LEU A  26      21.275 -16.240 -13.104  1.00  0.60           C  
ATOM    433  H   LEU A  26      16.839 -17.435 -13.310  1.00  0.60           H  
ATOM    434  HA  LEU A  26      18.929 -19.462 -12.838  1.00  0.60           H  
ATOM    435 1HB  LEU A  26      18.649 -16.547 -12.428  1.00  0.60           H  
ATOM    436 2HB  LEU A  26      19.847 -17.388 -11.437  1.00  0.60           H  
ATOM    437  HG  LEU A  26      20.778 -18.217 -13.641  1.00  0.60           H  
ATOM    438 1HD1 LEU A  26      20.244 -16.854 -15.497  1.00  0.60           H  
ATOM    439 2HD1 LEU A  26      18.833 -17.769 -14.931  1.00  0.60           H  
ATOM    440 3HD1 LEU A  26      18.986 -16.056 -14.595  1.00  0.60           H  
ATOM    441 1HD2 LEU A  26      21.986 -16.145 -13.912  1.00  0.60           H  
ATOM    442 2HD2 LEU A  26      20.809 -15.295 -12.922  1.00  0.60           H  
ATOM    443 3HD2 LEU A  26      21.787 -16.555 -12.202  1.00  0.60           H  
ATOM    444  N   CYS A  27      16.958 -18.494 -10.479  1.00  0.59           N  
ATOM    445  CA  CYS A  27      16.527 -18.657  -9.107  1.00  0.59           C  
ATOM    446  C   CYS A  27      15.873 -19.982  -8.785  1.00  0.59           C  
ATOM    447  O   CYS A  27      15.558 -20.238  -7.630  1.00  0.59           O  
ATOM    448  CB  CYS A  27      15.625 -17.508  -8.702  1.00  0.59           C  
ATOM    449  SG  CYS A  27      16.538 -15.999  -8.525  1.00  0.59           S  
ATOM    450  H   CYS A  27      16.372 -17.964 -11.111  1.00  0.59           H  
ATOM    451  HA  CYS A  27      17.410 -18.569  -8.488  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      14.863 -17.353  -9.472  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      15.122 -17.734  -7.783  1.00  0.59           H  
ATOM    454  HG  CYS A  27      15.557 -15.165  -8.924  1.00  0.59           H  
ATOM    455  N   ARG A  28      15.702 -20.860  -9.766  1.00  0.58           N  
ATOM    456  CA  ARG A  28      15.043 -22.129  -9.473  1.00  0.58           C  
ATOM    457  C   ARG A  28      15.657 -22.849  -8.274  1.00  0.58           C  
ATOM    458  O   ARG A  28      14.958 -23.257  -7.343  1.00  0.58           O  
ATOM    459  CB  ARG A  28      15.091 -23.053 -10.673  1.00  0.58           C  
ATOM    460  CG  ARG A  28      14.363 -24.372 -10.478  1.00  0.58           C  
ATOM    461  CD  ARG A  28      14.455 -25.249 -11.675  1.00  0.58           C  
ATOM    462  NE  ARG A  28      13.802 -24.664 -12.842  1.00  0.58           N  
ATOM    463  CZ  ARG A  28      12.481 -24.748 -13.106  1.00  0.58           C  
ATOM    464  NH1 ARG A  28      11.681 -25.386 -12.280  1.00  0.58           N  
ATOM    465  NH2 ARG A  28      11.992 -24.193 -14.201  1.00  0.58           N  
ATOM    466  H   ARG A  28      16.003 -20.640 -10.706  1.00  0.58           H  
ATOM    467  HA  ARG A  28      14.014 -21.925  -9.256  1.00  0.58           H  
ATOM    468 1HB  ARG A  28      14.652 -22.549 -11.535  1.00  0.58           H  
ATOM    469 2HB  ARG A  28      16.129 -23.277 -10.919  1.00  0.58           H  
ATOM    470 1HG  ARG A  28      14.805 -24.901  -9.634  1.00  0.58           H  
ATOM    471 2HG  ARG A  28      13.314 -24.183 -10.274  1.00  0.58           H  
ATOM    472 1HD  ARG A  28      15.505 -25.413 -11.919  1.00  0.58           H  
ATOM    473 2HD  ARG A  28      13.980 -26.205 -11.461  1.00  0.58           H  
ATOM    474  HE  ARG A  28      14.382 -24.162 -13.502  1.00  0.58           H  
ATOM    475 1HH1 ARG A  28      12.055 -25.813 -11.444  1.00  0.58           H  
ATOM    476 2HH1 ARG A  28      10.694 -25.450 -12.482  1.00  0.58           H  
ATOM    477 1HH2 ARG A  28      12.609 -23.719 -14.844  1.00  0.58           H  
ATOM    478 2HH2 ARG A  28      11.004 -24.257 -14.402  1.00  0.58           H  
ATOM    479  N   VAL A  29      16.983 -22.913  -8.242  1.00  0.58           N  
ATOM    480  CA  VAL A  29      17.716 -23.601  -7.184  1.00  0.58           C  
ATOM    481  C   VAL A  29      17.692 -22.860  -5.845  1.00  0.58           C  
ATOM    482  O   VAL A  29      18.145 -23.386  -4.828  1.00  0.58           O  
ATOM    483  CB  VAL A  29      19.165 -23.815  -7.627  1.00  0.58           C  
ATOM    484  CG1 VAL A  29      19.188 -24.647  -8.900  1.00  0.58           C  
ATOM    485  CG2 VAL A  29      19.834 -22.465  -7.848  1.00  0.58           C  
ATOM    486  H   VAL A  29      17.501 -22.503  -9.008  1.00  0.58           H  
ATOM    487  HA  VAL A  29      17.256 -24.580  -7.041  1.00  0.58           H  
ATOM    488  HB  VAL A  29      19.704 -24.370  -6.858  1.00  0.58           H  
ATOM    489 1HG1 VAL A  29      20.214 -24.812  -9.214  1.00  0.58           H  
ATOM    490 2HG1 VAL A  29      18.709 -25.607  -8.714  1.00  0.58           H  
ATOM    491 3HG1 VAL A  29      18.652 -24.118  -9.687  1.00  0.58           H  
ATOM    492 1HG2 VAL A  29      20.859 -22.609  -8.160  1.00  0.58           H  
ATOM    493 2HG2 VAL A  29      19.297 -21.903  -8.617  1.00  0.58           H  
ATOM    494 3HG2 VAL A  29      19.818 -21.914  -6.918  1.00  0.58           H  
ATOM    495  N   PHE A  30      17.226 -21.616  -5.869  1.00  0.58           N  
ATOM    496  CA  PHE A  30      17.126 -20.776  -4.700  1.00  0.58           C  
ATOM    497  C   PHE A  30      15.684 -20.559  -4.274  1.00  0.58           C  
ATOM    498  O   PHE A  30      15.439 -19.822  -3.313  1.00  0.58           O  
ATOM    499  CB  PHE A  30      17.724 -19.408  -4.969  1.00  0.58           C  
ATOM    500  CG  PHE A  30      19.189 -19.327  -5.206  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      19.735 -19.159  -6.466  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      20.022 -19.364  -4.152  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      21.099 -19.037  -6.624  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      21.357 -19.219  -4.297  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      21.902 -19.057  -5.531  1.00  0.58           C  
ATOM    506  H   PHE A  30      16.850 -21.241  -6.730  1.00  0.58           H  
ATOM    507  HA  PHE A  30      17.663 -21.253  -3.880  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      17.226 -18.984  -5.843  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      17.484 -18.769  -4.148  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      19.095 -19.127  -7.328  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      19.596 -19.500  -3.166  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      21.528 -18.911  -7.621  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      21.986 -19.228  -3.417  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      22.960 -18.947  -5.632  1.00  0.58           H  
ATOM    515  N   TRP A  31      14.713 -21.162  -4.974  1.00  0.58           N  
ATOM    516  CA  TRP A  31      13.332 -20.905  -4.586  1.00  0.58           C  
ATOM    517  C   TRP A  31      13.072 -21.453  -3.185  1.00  0.58           C  
ATOM    518  O   TRP A  31      12.469 -20.777  -2.349  1.00  0.58           O  
ATOM    519  CB  TRP A  31      12.332 -21.459  -5.613  1.00  0.58           C  
ATOM    520  CG  TRP A  31      12.194 -20.581  -6.918  1.00  0.58           C  
ATOM    521  CD1 TRP A  31      12.464 -19.240  -7.060  1.00  0.58           C  
ATOM    522  CD2 TRP A  31      11.764 -21.029  -8.232  1.00  0.58           C  
ATOM    523  NE1 TRP A  31      12.246 -18.838  -8.381  1.00  0.58           N  
ATOM    524  CE2 TRP A  31      11.827 -19.914  -9.098  1.00  0.58           C  
ATOM    525  CE3 TRP A  31      11.350 -22.267  -8.747  1.00  0.58           C  
ATOM    526  CZ2 TRP A  31      11.500 -20.013 -10.441  1.00  0.58           C  
ATOM    527  CZ3 TRP A  31      11.022 -22.355 -10.097  1.00  0.58           C  
ATOM    528  CH2 TRP A  31      11.098 -21.261 -10.920  1.00  0.58           C  
ATOM    529  H   TRP A  31      14.918 -21.782  -5.762  1.00  0.58           H  
ATOM    530  HA  TRP A  31      13.185 -19.838  -4.573  1.00  0.58           H  
ATOM    531 1HB  TRP A  31      12.649 -22.461  -5.913  1.00  0.58           H  
ATOM    532 2HB  TRP A  31      11.351 -21.552  -5.149  1.00  0.58           H  
ATOM    533  HD1 TRP A  31      12.797 -18.603  -6.271  1.00  0.58           H  
ATOM    534  HE1 TRP A  31      12.371 -17.891  -8.797  1.00  0.58           H  
ATOM    535  HE3 TRP A  31      11.296 -23.143  -8.102  1.00  0.58           H  
ATOM    536  HZ2 TRP A  31      11.552 -19.152 -11.111  1.00  0.58           H  
ATOM    537  HZ3 TRP A  31      10.705 -23.320 -10.485  1.00  0.58           H  
ATOM    538  HH2 TRP A  31      10.836 -21.370 -11.972  1.00  0.58           H  
ATOM    539  N   GLU A  32      13.605 -22.642  -2.891  1.00  0.61           N  
ATOM    540  CA  GLU A  32      13.396 -23.234  -1.575  1.00  0.61           C  
ATOM    541  C   GLU A  32      14.607 -24.030  -1.091  1.00  0.61           C  
ATOM    542  O   GLU A  32      15.299 -24.675  -1.881  1.00  0.61           O  
ATOM    543  CB  GLU A  32      12.165 -24.157  -1.611  1.00  0.61           C  
ATOM    544  CG  GLU A  32      12.307 -25.380  -2.517  1.00  0.61           C  
ATOM    545  CD  GLU A  32      11.042 -26.231  -2.587  1.00  0.61           C  
ATOM    546  OE1 GLU A  32      10.050 -25.846  -2.009  1.00  0.61           O  
ATOM    547  OE2 GLU A  32      11.074 -27.258  -3.230  1.00  0.61           O  
ATOM    548  H   GLU A  32      14.127 -23.144  -3.595  1.00  0.61           H  
ATOM    549  HA  GLU A  32      13.198 -22.439  -0.869  1.00  0.61           H  
ATOM    550 1HB  GLU A  32      11.959 -24.515  -0.601  1.00  0.61           H  
ATOM    551 2HB  GLU A  32      11.295 -23.587  -1.940  1.00  0.61           H  
ATOM    552 1HG  GLU A  32      12.567 -25.044  -3.522  1.00  0.61           H  
ATOM    553 2HG  GLU A  32      13.131 -25.991  -2.142  1.00  0.61           H  
ATOM    554  N   LEU A  33      14.799 -24.060   0.226  1.00  0.70           N  
ATOM    555  CA  LEU A  33      15.830 -24.892   0.832  1.00  0.70           C  
ATOM    556  C   LEU A  33      15.439 -26.362   0.772  1.00  0.70           C  
ATOM    557  O   LEU A  33      14.263 -26.689   0.923  1.00  0.70           O  
ATOM    558  CB  LEU A  33      16.023 -24.534   2.320  1.00  0.70           C  
ATOM    559  CG  LEU A  33      16.584 -23.157   2.634  1.00  0.70           C  
ATOM    560  CD1 LEU A  33      16.543 -22.928   4.113  1.00  0.70           C  
ATOM    561  CD2 LEU A  33      18.005 -23.071   2.113  1.00  0.70           C  
ATOM    562  H   LEU A  33      14.234 -23.433   0.806  1.00  0.70           H  
ATOM    563  HA  LEU A  33      16.748 -24.705   0.288  1.00  0.70           H  
ATOM    564 1HB  LEU A  33      15.051 -24.595   2.806  1.00  0.70           H  
ATOM    565 2HB  LEU A  33      16.676 -25.278   2.780  1.00  0.70           H  
ATOM    566  HG  LEU A  33      15.979 -22.407   2.177  1.00  0.70           H  
ATOM    567 1HD1 LEU A  33      16.935 -21.937   4.328  1.00  0.70           H  
ATOM    568 2HD1 LEU A  33      15.511 -22.992   4.456  1.00  0.70           H  
ATOM    569 3HD1 LEU A  33      17.139 -23.679   4.613  1.00  0.70           H  
ATOM    570 1HD2 LEU A  33      18.413 -22.092   2.334  1.00  0.70           H  
ATOM    571 2HD2 LEU A  33      18.615 -23.839   2.594  1.00  0.70           H  
ATOM    572 3HD2 LEU A  33      18.006 -23.228   1.035  1.00  0.70           H  
ATOM    573  N   PRO A  34      16.394 -27.279   0.585  1.00  0.83           N  
ATOM    574  CA  PRO A  34      16.185 -28.702   0.662  1.00  0.83           C  
ATOM    575  C   PRO A  34      15.967 -29.064   2.118  1.00  0.83           C  
ATOM    576  O   PRO A  34      16.443 -28.354   3.011  1.00  0.83           O  
ATOM    577  CB  PRO A  34      17.478 -29.270   0.087  1.00  0.83           C  
ATOM    578  CG  PRO A  34      18.516 -28.218   0.374  1.00  0.83           C  
ATOM    579  CD  PRO A  34      17.778 -26.888   0.264  1.00  0.83           C  
ATOM    580  HA  PRO A  34      15.312 -28.980   0.051  1.00  0.83           H  
ATOM    581 1HB  PRO A  34      17.698 -30.233   0.574  1.00  0.83           H  
ATOM    582 2HB  PRO A  34      17.356 -29.473  -0.985  1.00  0.83           H  
ATOM    583 1HG  PRO A  34      18.931 -28.388   1.376  1.00  0.83           H  
ATOM    584 2HG  PRO A  34      19.354 -28.307  -0.335  1.00  0.83           H  
ATOM    585 1HD  PRO A  34      18.186 -26.203   1.017  1.00  0.83           H  
ATOM    586 2HD  PRO A  34      17.841 -26.482  -0.762  1.00  0.83           H  
ATOM    587  N   SER A  35      15.284 -30.168   2.372  1.00  0.98           N  
ATOM    588  CA  SER A  35      15.094 -30.598   3.749  1.00  0.98           C  
ATOM    589  C   SER A  35      16.383 -31.091   4.367  1.00  0.98           C  
ATOM    590  O   SER A  35      17.275 -31.574   3.665  1.00  0.98           O  
ATOM    591  CB  SER A  35      14.081 -31.719   3.807  1.00  0.98           C  
ATOM    592  OG  SER A  35      14.590 -32.887   3.185  1.00  0.98           O  
ATOM    593  H   SER A  35      14.896 -30.712   1.615  1.00  0.98           H  
ATOM    594  HA  SER A  35      14.731 -29.749   4.331  1.00  0.98           H  
ATOM    595 1HB  SER A  35      13.822 -31.935   4.843  1.00  0.98           H  
ATOM    596 2HB  SER A  35      13.172 -31.403   3.300  1.00  0.98           H  
ATOM    597  HG  SER A  35      13.809 -33.416   2.961  1.00  0.98           H  
ATOM    598  N   VAL A  36      16.412 -31.100   5.695  1.00  1.12           N  
ATOM    599  CA  VAL A  36      17.549 -31.611   6.440  1.00  1.12           C  
ATOM    600  C   VAL A  36      17.750 -33.079   6.150  1.00  1.12           C  
ATOM    601  O   VAL A  36      18.873 -33.545   6.045  1.00  1.12           O  
ATOM    602  CB  VAL A  36      17.354 -31.414   7.945  1.00  1.12           C  
ATOM    603  CG1 VAL A  36      18.477 -32.119   8.685  1.00  1.12           C  
ATOM    604  CG2 VAL A  36      17.333 -29.932   8.266  1.00  1.12           C  
ATOM    605  H   VAL A  36      15.634 -30.702   6.200  1.00  1.12           H  
ATOM    606  HA  VAL A  36      18.441 -31.080   6.131  1.00  1.12           H  
ATOM    607  HB  VAL A  36      16.413 -31.873   8.251  1.00  1.12           H  
ATOM    608 1HG1 VAL A  36      18.339 -31.997   9.758  1.00  1.12           H  
ATOM    609 2HG1 VAL A  36      18.464 -33.182   8.436  1.00  1.12           H  
ATOM    610 3HG1 VAL A  36      19.434 -31.687   8.389  1.00  1.12           H  
ATOM    611 1HG2 VAL A  36      17.191 -29.791   9.336  1.00  1.12           H  
ATOM    612 2HG2 VAL A  36      18.270 -29.488   7.971  1.00  1.12           H  
ATOM    613 3HG2 VAL A  36      16.519 -29.450   7.724  1.00  1.12           H  
ATOM    614  N   ASP A  37      16.654 -33.821   6.060  1.00  1.19           N  
ATOM    615  CA  ASP A  37      16.732 -35.244   5.781  1.00  1.19           C  
ATOM    616  C   ASP A  37      17.383 -35.542   4.425  1.00  1.19           C  
ATOM    617  O   ASP A  37      18.149 -36.501   4.306  1.00  1.19           O  
ATOM    618  CB  ASP A  37      15.330 -35.850   5.792  1.00  1.19           C  
ATOM    619  CG  ASP A  37      14.707 -35.939   7.183  1.00  1.19           C  
ATOM    620  OD1 ASP A  37      15.411 -35.798   8.157  1.00  1.19           O  
ATOM    621  OD2 ASP A  37      13.520 -36.138   7.253  1.00  1.19           O  
ATOM    622  H   ASP A  37      15.755 -33.380   6.164  1.00  1.19           H  
ATOM    623  HA  ASP A  37      17.333 -35.714   6.560  1.00  1.19           H  
ATOM    624 1HB  ASP A  37      14.678 -35.250   5.156  1.00  1.19           H  
ATOM    625 2HB  ASP A  37      15.370 -36.850   5.361  1.00  1.19           H  
ATOM    626  N   LYS A  38      17.096 -34.724   3.399  1.00  1.16           N  
ATOM    627  CA  LYS A  38      17.684 -34.977   2.080  1.00  1.16           C  
ATOM    628  C   LYS A  38      19.057 -34.335   1.865  1.00  1.16           C  
ATOM    629  O   LYS A  38      19.856 -34.833   1.068  1.00  1.16           O  
ATOM    630  CB  LYS A  38      16.734 -34.530   0.972  1.00  1.16           C  
ATOM    631  CG  LYS A  38      15.462 -35.379   0.862  1.00  1.16           C  
ATOM    632  CD  LYS A  38      14.561 -34.894  -0.270  1.00  1.16           C  
ATOM    633  CE  LYS A  38      13.301 -35.745  -0.384  1.00  1.16           C  
ATOM    634  NZ  LYS A  38      12.400 -35.262  -1.469  1.00  1.16           N  
ATOM    635  H   LYS A  38      16.437 -33.949   3.513  1.00  1.16           H  
ATOM    636  HA  LYS A  38      17.818 -36.053   1.980  1.00  1.16           H  
ATOM    637 1HB  LYS A  38      16.437 -33.494   1.156  1.00  1.16           H  
ATOM    638 2HB  LYS A  38      17.253 -34.557   0.015  1.00  1.16           H  
ATOM    639 1HG  LYS A  38      15.736 -36.418   0.679  1.00  1.16           H  
ATOM    640 2HG  LYS A  38      14.916 -35.327   1.803  1.00  1.16           H  
ATOM    641 1HD  LYS A  38      14.276 -33.857  -0.082  1.00  1.16           H  
ATOM    642 2HD  LYS A  38      15.105 -34.939  -1.213  1.00  1.16           H  
ATOM    643 1HE  LYS A  38      13.586 -36.776  -0.595  1.00  1.16           H  
ATOM    644 2HE  LYS A  38      12.763 -35.714   0.563  1.00  1.16           H  
ATOM    645 1HZ  LYS A  38      11.580 -35.851  -1.512  1.00  1.16           H  
ATOM    646 2HZ  LYS A  38      12.120 -34.310  -1.278  1.00  1.16           H  
ATOM    647 3HZ  LYS A  38      12.887 -35.299  -2.353  1.00  1.16           H  
ATOM    648  N   ALA A  39      19.349 -33.243   2.566  1.00  1.04           N  
ATOM    649  CA  ALA A  39      20.619 -32.556   2.377  1.00  1.04           C  
ATOM    650  C   ALA A  39      21.199 -32.035   3.684  1.00  1.04           C  
ATOM    651  O   ALA A  39      21.510 -30.839   3.787  1.00  1.04           O  
ATOM    652  CB  ALA A  39      20.420 -31.388   1.442  1.00  1.04           C  
ATOM    653  H   ALA A  39      18.659 -32.847   3.204  1.00  1.04           H  
ATOM    654  HA  ALA A  39      21.325 -33.249   1.927  1.00  1.04           H  
ATOM    655 1HB  ALA A  39      21.369 -30.882   1.274  1.00  1.04           H  
ATOM    656 2HB  ALA A  39      20.025 -31.745   0.489  1.00  1.04           H  
ATOM    657 3HB  ALA A  39      19.712 -30.695   1.897  1.00  1.04           H  
ATOM    658  N   PRO A  40      21.482 -32.909   4.663  1.00  0.89           N  
ATOM    659  CA  PRO A  40      21.962 -32.515   5.963  1.00  0.89           C  
ATOM    660  C   PRO A  40      23.317 -31.840   5.838  1.00  0.89           C  
ATOM    661  O   PRO A  40      23.669 -31.003   6.661  1.00  0.89           O  
ATOM    662  CB  PRO A  40      22.058 -33.853   6.703  1.00  0.89           C  
ATOM    663  CG  PRO A  40      22.203 -34.902   5.607  1.00  0.89           C  
ATOM    664  CD  PRO A  40      21.398 -34.374   4.446  1.00  0.89           C  
ATOM    665  HA  PRO A  40      21.221 -31.854   6.436  1.00  0.89           H  
ATOM    666 1HB  PRO A  40      22.900 -33.838   7.383  1.00  0.89           H  
ATOM    667 2HB  PRO A  40      21.152 -34.003   7.312  1.00  0.89           H  
ATOM    668 1HG  PRO A  40      23.262 -35.048   5.361  1.00  0.89           H  
ATOM    669 2HG  PRO A  40      21.825 -35.872   5.965  1.00  0.89           H  
ATOM    670 1HD  PRO A  40      21.868 -34.682   3.508  1.00  0.89           H  
ATOM    671 2HD  PRO A  40      20.368 -34.737   4.529  1.00  0.89           H  
ATOM    672  N   GLU A  41      24.047 -32.153   4.757  1.00  0.76           N  
ATOM    673  CA  GLU A  41      25.360 -31.578   4.496  1.00  0.76           C  
ATOM    674  C   GLU A  41      25.266 -30.064   4.361  1.00  0.76           C  
ATOM    675  O   GLU A  41      26.140 -29.327   4.823  1.00  0.76           O  
ATOM    676  CB  GLU A  41      25.952 -32.148   3.210  1.00  0.76           C  
ATOM    677  CG  GLU A  41      27.369 -31.693   2.942  1.00  0.76           C  
ATOM    678  CD  GLU A  41      27.900 -32.147   1.608  1.00  0.76           C  
ATOM    679  OE1 GLU A  41      27.197 -32.842   0.917  1.00  0.76           O  
ATOM    680  OE2 GLU A  41      28.999 -31.755   1.257  1.00  0.76           O  
ATOM    681  H   GLU A  41      23.692 -32.841   4.112  1.00  0.76           H  
ATOM    682  HA  GLU A  41      26.018 -31.812   5.332  1.00  0.76           H  
ATOM    683 1HB  GLU A  41      25.945 -33.237   3.255  1.00  0.76           H  
ATOM    684 2HB  GLU A  41      25.335 -31.849   2.362  1.00  0.76           H  
ATOM    685 1HG  GLU A  41      27.423 -30.632   3.031  1.00  0.76           H  
ATOM    686 2HG  GLU A  41      28.003 -32.108   3.722  1.00  0.76           H  
ATOM    687  N   LEU A  42      24.211 -29.600   3.684  1.00  0.67           N  
ATOM    688  CA  LEU A  42      24.012 -28.178   3.464  1.00  0.67           C  
ATOM    689  C   LEU A  42      23.769 -27.539   4.791  1.00  0.67           C  
ATOM    690  O   LEU A  42      24.334 -26.501   5.126  1.00  0.67           O  
ATOM    691  CB  LEU A  42      22.797 -27.899   2.586  1.00  0.67           C  
ATOM    692  CG  LEU A  42      22.503 -26.408   2.326  1.00  0.67           C  
ATOM    693  CD1 LEU A  42      23.648 -25.800   1.566  1.00  0.67           C  
ATOM    694  CD2 LEU A  42      21.197 -26.271   1.591  1.00  0.67           C  
ATOM    695  H   LEU A  42      23.490 -30.246   3.373  1.00  0.67           H  
ATOM    696  HA  LEU A  42      24.905 -27.745   3.025  1.00  0.67           H  
ATOM    697 1HB  LEU A  42      22.948 -28.385   1.623  1.00  0.67           H  
ATOM    698 2HB  LEU A  42      21.915 -28.336   3.057  1.00  0.67           H  
ATOM    699  HG  LEU A  42      22.427 -25.884   3.283  1.00  0.67           H  
ATOM    700 1HD1 LEU A  42      23.458 -24.744   1.392  1.00  0.67           H  
ATOM    701 2HD1 LEU A  42      24.563 -25.917   2.135  1.00  0.67           H  
ATOM    702 3HD1 LEU A  42      23.744 -26.309   0.614  1.00  0.67           H  
ATOM    703 1HD2 LEU A  42      20.978 -25.217   1.418  1.00  0.67           H  
ATOM    704 2HD2 LEU A  42      21.261 -26.791   0.636  1.00  0.67           H  
ATOM    705 3HD2 LEU A  42      20.409 -26.712   2.201  1.00  0.67           H  
ATOM    706  N   HIS A  43      22.911 -28.187   5.556  1.00  0.64           N  
ATOM    707  CA  HIS A  43      22.499 -27.655   6.833  1.00  0.64           C  
ATOM    708  C   HIS A  43      23.626 -27.689   7.872  1.00  0.64           C  
ATOM    709  O   HIS A  43      23.680 -26.830   8.751  1.00  0.64           O  
ATOM    710  CB  HIS A  43      21.243 -28.396   7.266  1.00  0.64           C  
ATOM    711  CG  HIS A  43      20.059 -27.972   6.417  1.00  0.64           C  
ATOM    712  ND1 HIS A  43      19.426 -26.755   6.592  1.00  0.64           N  
ATOM    713  CD2 HIS A  43      19.421 -28.578   5.380  1.00  0.64           C  
ATOM    714  CE1 HIS A  43      18.439 -26.644   5.717  1.00  0.64           C  
ATOM    715  NE2 HIS A  43      18.412 -27.733   4.979  1.00  0.64           N  
ATOM    716  H   HIS A  43      22.512 -29.062   5.207  1.00  0.64           H  
ATOM    717  HA  HIS A  43      22.223 -26.609   6.705  1.00  0.64           H  
ATOM    718 1HB  HIS A  43      21.391 -29.471   7.156  1.00  0.64           H  
ATOM    719 2HB  HIS A  43      21.027 -28.190   8.312  1.00  0.64           H  
ATOM    720  HD2 HIS A  43      19.651 -29.549   4.948  1.00  0.64           H  
ATOM    721  HE1 HIS A  43      17.761 -25.799   5.624  1.00  0.64           H  
ATOM    722  HE2 HIS A  43      17.738 -27.920   4.222  1.00  0.64           H  
ATOM    723  N   PHE A  44      24.548 -28.643   7.763  1.00  0.63           N  
ATOM    724  CA  PHE A  44      25.689 -28.644   8.669  1.00  0.63           C  
ATOM    725  C   PHE A  44      26.701 -27.555   8.289  1.00  0.63           C  
ATOM    726  O   PHE A  44      27.292 -26.916   9.163  1.00  0.63           O  
ATOM    727  CB  PHE A  44      26.407 -29.995   8.691  1.00  0.63           C  
ATOM    728  CG  PHE A  44      25.690 -31.086   9.444  1.00  0.63           C  
ATOM    729  CD1 PHE A  44      25.349 -32.280   8.830  1.00  0.63           C  
ATOM    730  CD2 PHE A  44      25.355 -30.910  10.778  1.00  0.63           C  
ATOM    731  CE1 PHE A  44      24.699 -33.275   9.535  1.00  0.63           C  
ATOM    732  CE2 PHE A  44      24.700 -31.901  11.483  1.00  0.63           C  
ATOM    733  CZ  PHE A  44      24.374 -33.086  10.859  1.00  0.63           C  
ATOM    734  H   PHE A  44      24.443 -29.377   7.067  1.00  0.63           H  
ATOM    735  HA  PHE A  44      25.326 -28.435   9.675  1.00  0.63           H  
ATOM    736 1HB  PHE A  44      26.544 -30.332   7.660  1.00  0.63           H  
ATOM    737 2HB  PHE A  44      27.395 -29.870   9.126  1.00  0.63           H  
ATOM    738  HD1 PHE A  44      25.605 -32.430   7.782  1.00  0.63           H  
ATOM    739  HD2 PHE A  44      25.616 -29.972  11.269  1.00  0.63           H  
ATOM    740  HE1 PHE A  44      24.444 -34.211   9.045  1.00  0.63           H  
ATOM    741  HE2 PHE A  44      24.444 -31.748  12.531  1.00  0.63           H  
ATOM    742  HZ  PHE A  44      23.860 -33.871  11.412  1.00  0.63           H  
ATOM    743  N   LYS A  45      26.916 -27.351   6.981  1.00  0.63           N  
ATOM    744  CA  LYS A  45      27.882 -26.363   6.495  1.00  0.63           C  
ATOM    745  C   LYS A  45      27.411 -24.903   6.544  1.00  0.63           C  
ATOM    746  O   LYS A  45      28.211 -24.001   6.808  1.00  0.63           O  
ATOM    747  CB  LYS A  45      28.318 -26.740   5.078  1.00  0.63           C  
ATOM    748  CG  LYS A  45      29.204 -27.985   5.056  1.00  0.63           C  
ATOM    749  CD  LYS A  45      29.619 -28.414   3.657  1.00  0.63           C  
ATOM    750  CE  LYS A  45      30.615 -29.577   3.748  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      30.983 -30.140   2.421  1.00  0.63           N  
ATOM    752  H   LYS A  45      26.420 -27.919   6.292  1.00  0.63           H  
ATOM    753  HA  LYS A  45      28.763 -26.432   7.132  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      27.429 -26.942   4.468  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      28.854 -25.912   4.621  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      30.097 -27.802   5.651  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      28.652 -28.809   5.512  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      28.743 -28.736   3.103  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      30.077 -27.580   3.127  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      31.517 -29.204   4.227  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      30.191 -30.373   4.361  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      31.649 -30.883   2.547  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      30.148 -30.534   1.969  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      31.384 -29.426   1.834  1.00  0.63           H  
ATOM    765  N   ILE A  46      26.132 -24.656   6.290  1.00  0.62           N  
ATOM    766  CA  ILE A  46      25.615 -23.294   6.277  1.00  0.62           C  
ATOM    767  C   ILE A  46      24.989 -22.852   7.595  1.00  0.62           C  
ATOM    768  O   ILE A  46      23.931 -23.328   7.993  1.00  0.62           O  
ATOM    769  CB  ILE A  46      24.599 -23.134   5.145  1.00  0.62           C  
ATOM    770  CG1 ILE A  46      25.262 -23.482   3.784  1.00  0.62           C  
ATOM    771  CG2 ILE A  46      24.011 -21.773   5.164  1.00  0.62           C  
ATOM    772  CD1 ILE A  46      26.486 -22.626   3.443  1.00  0.62           C  
ATOM    773  H   ILE A  46      25.500 -25.423   6.068  1.00  0.62           H  
ATOM    774  HA  ILE A  46      26.447 -22.625   6.068  1.00  0.62           H  
ATOM    775  HB  ILE A  46      23.796 -23.862   5.292  1.00  0.62           H  
ATOM    776 1HG1 ILE A  46      25.563 -24.530   3.797  1.00  0.62           H  
ATOM    777 2HG1 ILE A  46      24.528 -23.338   2.998  1.00  0.62           H  
ATOM    778 1HG2 ILE A  46      23.275 -21.695   4.375  1.00  0.62           H  
ATOM    779 2HG2 ILE A  46      23.539 -21.613   6.115  1.00  0.62           H  
ATOM    780 3HG2 ILE A  46      24.795 -21.039   5.017  1.00  0.62           H  
ATOM    781 1HD1 ILE A  46      26.889 -22.917   2.475  1.00  0.62           H  
ATOM    782 2HD1 ILE A  46      26.198 -21.579   3.407  1.00  0.62           H  
ATOM    783 3HD1 ILE A  46      27.250 -22.764   4.207  1.00  0.62           H  
ATOM    784  N   LYS A  47      25.628 -21.875   8.244  1.00  0.60           N  
ATOM    785  CA  LYS A  47      25.176 -21.378   9.547  1.00  0.60           C  
ATOM    786  C   LYS A  47      23.813 -20.680   9.495  1.00  0.60           C  
ATOM    787  O   LYS A  47      23.027 -20.770  10.441  1.00  0.60           O  
ATOM    788  CB  LYS A  47      26.221 -20.432  10.137  1.00  0.60           C  
ATOM    789  CG  LYS A  47      27.506 -21.125  10.581  1.00  0.60           C  
ATOM    790  CD  LYS A  47      28.514 -20.129  11.148  1.00  0.60           C  
ATOM    791  CE  LYS A  47      29.798 -20.826  11.585  1.00  0.60           C  
ATOM    792  NZ  LYS A  47      30.804 -19.859  12.103  1.00  0.60           N  
ATOM    793  H   LYS A  47      26.484 -21.514   7.845  1.00  0.60           H  
ATOM    794  HA  LYS A  47      25.077 -22.235  10.214  1.00  0.60           H  
ATOM    795 1HB  LYS A  47      26.480 -19.671   9.402  1.00  0.60           H  
ATOM    796 2HB  LYS A  47      25.796 -19.919  11.000  1.00  0.60           H  
ATOM    797 1HG  LYS A  47      27.272 -21.867  11.344  1.00  0.60           H  
ATOM    798 2HG  LYS A  47      27.952 -21.639   9.727  1.00  0.60           H  
ATOM    799 1HD  LYS A  47      28.756 -19.383  10.389  1.00  0.60           H  
ATOM    800 2HD  LYS A  47      28.078 -19.620  12.007  1.00  0.60           H  
ATOM    801 1HE  LYS A  47      29.563 -21.546  12.368  1.00  0.60           H  
ATOM    802 2HE  LYS A  47      30.223 -21.357  10.733  1.00  0.60           H  
ATOM    803 1HZ  LYS A  47      31.638 -20.357  12.382  1.00  0.60           H  
ATOM    804 2HZ  LYS A  47      31.036 -19.193  11.379  1.00  0.60           H  
ATOM    805 3HZ  LYS A  47      30.423 -19.370  12.900  1.00  0.60           H  
ATOM    806  N   THR A  48      23.546 -19.976   8.396  1.00  0.59           N  
ATOM    807  CA  THR A  48      22.284 -19.264   8.213  1.00  0.59           C  
ATOM    808  C   THR A  48      21.621 -19.528   6.862  1.00  0.59           C  
ATOM    809  O   THR A  48      21.793 -18.719   5.947  1.00  0.59           O  
ATOM    810  CB  THR A  48      22.470 -17.745   8.336  1.00  0.59           C  
ATOM    811  OG1 THR A  48      23.087 -17.431   9.593  1.00  0.59           O  
ATOM    812  CG2 THR A  48      21.111 -17.052   8.222  1.00  0.59           C  
ATOM    813  H   THR A  48      24.238 -19.949   7.663  1.00  0.59           H  
ATOM    814  HA  THR A  48      21.597 -19.573   8.999  1.00  0.59           H  
ATOM    815  HB  THR A  48      23.115 -17.393   7.530  1.00  0.59           H  
ATOM    816  HG1 THR A  48      22.561 -17.807  10.309  1.00  0.59           H  
ATOM    817 1HG2 THR A  48      21.242 -15.975   8.300  1.00  0.59           H  
ATOM    818 2HG2 THR A  48      20.657 -17.296   7.257  1.00  0.59           H  
ATOM    819 3HG2 THR A  48      20.460 -17.398   9.023  1.00  0.59           H  
ATOM    820  N   PRO A  49      20.895 -20.646   6.690  1.00  0.57           N  
ATOM    821  CA  PRO A  49      20.183 -21.008   5.483  1.00  0.57           C  
ATOM    822  C   PRO A  49      19.161 -19.936   5.147  1.00  0.57           C  
ATOM    823  O   PRO A  49      18.571 -19.328   6.043  1.00  0.57           O  
ATOM    824  CB  PRO A  49      19.506 -22.327   5.866  1.00  0.57           C  
ATOM    825  CG  PRO A  49      20.353 -22.879   6.982  1.00  0.57           C  
ATOM    826  CD  PRO A  49      20.807 -21.665   7.754  1.00  0.57           C  
ATOM    827  HA  PRO A  49      20.895 -21.147   4.658  1.00  0.57           H  
ATOM    828 1HB  PRO A  49      18.473 -22.138   6.183  1.00  0.57           H  
ATOM    829 2HB  PRO A  49      19.469 -22.996   4.996  1.00  0.57           H  
ATOM    830 1HG  PRO A  49      19.770 -23.586   7.594  1.00  0.57           H  
ATOM    831 2HG  PRO A  49      21.207 -23.452   6.574  1.00  0.57           H  
ATOM    832 1HD  PRO A  49      20.068 -21.378   8.514  1.00  0.57           H  
ATOM    833 2HD  PRO A  49      21.769 -21.903   8.184  1.00  0.57           H  
ATOM    834  N   MET A  50      18.946 -19.721   3.863  1.00  0.56           N  
ATOM    835  CA  MET A  50      17.967 -18.759   3.385  1.00  0.56           C  
ATOM    836  C   MET A  50      17.548 -19.135   1.976  1.00  0.56           C  
ATOM    837  O   MET A  50      18.356 -19.658   1.205  1.00  0.56           O  
ATOM    838  CB  MET A  50      18.534 -17.334   3.434  1.00  0.56           C  
ATOM    839  CG  MET A  50      17.561 -16.213   3.039  1.00  0.56           C  
ATOM    840  SD  MET A  50      16.144 -16.088   4.139  1.00  0.56           S  
ATOM    841  CE  MET A  50      16.945 -15.591   5.648  1.00  0.56           C  
ATOM    842  H   MET A  50      19.470 -20.252   3.185  1.00  0.56           H  
ATOM    843  HA  MET A  50      17.091 -18.803   4.020  1.00  0.56           H  
ATOM    844 1HB  MET A  50      18.889 -17.121   4.444  1.00  0.56           H  
ATOM    845 2HB  MET A  50      19.397 -17.265   2.769  1.00  0.56           H  
ATOM    846 1HG  MET A  50      18.093 -15.263   3.064  1.00  0.56           H  
ATOM    847 2HG  MET A  50      17.202 -16.361   2.022  1.00  0.56           H  
ATOM    848 1HE  MET A  50      16.198 -15.464   6.431  1.00  0.56           H  
ATOM    849 2HE  MET A  50      17.663 -16.360   5.949  1.00  0.56           H  
ATOM    850 3HE  MET A  50      17.469 -14.646   5.492  1.00  0.56           H  
ATOM    851  N   ASP A  51      16.306 -18.855   1.633  1.00  0.55           N  
ATOM    852  CA  ASP A  51      15.839 -19.044   0.269  1.00  0.55           C  
ATOM    853  C   ASP A  51      14.785 -17.993  -0.062  1.00  0.55           C  
ATOM    854  O   ASP A  51      14.386 -17.205   0.806  1.00  0.55           O  
ATOM    855  CB  ASP A  51      15.267 -20.454   0.100  1.00  0.55           C  
ATOM    856  CG  ASP A  51      14.065 -20.674   1.022  1.00  0.55           C  
ATOM    857  OD1 ASP A  51      13.507 -19.678   1.394  1.00  0.55           O  
ATOM    858  OD2 ASP A  51      13.713 -21.805   1.361  1.00  0.55           O  
ATOM    859  H   ASP A  51      15.687 -18.466   2.329  1.00  0.55           H  
ATOM    860  HA  ASP A  51      16.675 -18.925  -0.417  1.00  0.55           H  
ATOM    861 1HB  ASP A  51      14.945 -20.588  -0.928  1.00  0.55           H  
ATOM    862 2HB  ASP A  51      16.041 -21.188   0.290  1.00  0.55           H  
ATOM    863  N   LEU A  52      14.285 -18.010  -1.290  1.00  0.55           N  
ATOM    864  CA  LEU A  52      13.319 -17.009  -1.699  1.00  0.55           C  
ATOM    865  C   LEU A  52      11.956 -17.135  -1.029  1.00  0.55           C  
ATOM    866  O   LEU A  52      11.328 -16.116  -0.748  1.00  0.55           O  
ATOM    867  CB  LEU A  52      13.255 -17.001  -3.211  1.00  0.55           C  
ATOM    868  CG  LEU A  52      14.556 -16.471  -3.806  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      14.611 -16.626  -5.279  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      14.685 -15.025  -3.431  1.00  0.55           C  
ATOM    871  H   LEU A  52      14.616 -18.697  -1.969  1.00  0.55           H  
ATOM    872  HA  LEU A  52      13.724 -16.044  -1.411  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      13.092 -17.992  -3.546  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      12.432 -16.372  -3.539  1.00  0.55           H  
ATOM    875  HG  LEU A  52      15.373 -17.032  -3.390  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      15.561 -16.236  -5.638  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      14.546 -17.678  -5.510  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      13.794 -16.083  -5.745  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      15.612 -14.669  -3.806  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      13.866 -14.455  -3.865  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      14.669 -14.923  -2.360  1.00  0.55           H  
ATOM    882  N   GLU A  53      11.492 -18.349  -0.733  1.00  0.54           N  
ATOM    883  CA  GLU A  53      10.208 -18.463  -0.037  1.00  0.54           C  
ATOM    884  C   GLU A  53      10.278 -17.881   1.390  1.00  0.54           C  
ATOM    885  O   GLU A  53       9.332 -17.224   1.853  1.00  0.54           O  
ATOM    886  CB  GLU A  53       9.734 -19.915  -0.010  1.00  0.54           C  
ATOM    887  CG  GLU A  53       9.278 -20.447  -1.379  1.00  0.54           C  
ATOM    888  CD  GLU A  53       8.107 -19.690  -1.929  1.00  0.54           C  
ATOM    889  OE1 GLU A  53       7.148 -19.528  -1.212  1.00  0.54           O  
ATOM    890  OE2 GLU A  53       8.166 -19.252  -3.062  1.00  0.54           O  
ATOM    891  H   GLU A  53      12.010 -19.186  -1.014  1.00  0.54           H  
ATOM    892  HA  GLU A  53       9.473 -17.888  -0.595  1.00  0.54           H  
ATOM    893 1HB  GLU A  53      10.555 -20.552   0.337  1.00  0.54           H  
ATOM    894 2HB  GLU A  53       8.911 -20.021   0.695  1.00  0.54           H  
ATOM    895 1HG  GLU A  53      10.092 -20.355  -2.081  1.00  0.54           H  
ATOM    896 2HG  GLU A  53       9.028 -21.504  -1.290  1.00  0.54           H  
ATOM    897  N   MET A  54      11.408 -18.067   2.083  1.00  0.54           N  
ATOM    898  CA  MET A  54      11.584 -17.481   3.411  1.00  0.54           C  
ATOM    899  C   MET A  54      11.546 -15.968   3.293  1.00  0.54           C  
ATOM    900  O   MET A  54      10.854 -15.295   4.061  1.00  0.54           O  
ATOM    901  CB  MET A  54      12.903 -17.935   4.029  1.00  0.54           C  
ATOM    902  CG  MET A  54      12.958 -19.400   4.438  1.00  0.54           C  
ATOM    903  SD  MET A  54      14.629 -19.940   4.869  1.00  0.54           S  
ATOM    904  CE  MET A  54      14.979 -19.056   6.373  1.00  0.54           C  
ATOM    905  H   MET A  54      12.163 -18.634   1.691  1.00  0.54           H  
ATOM    906  HA  MET A  54      10.758 -17.794   4.048  1.00  0.54           H  
ATOM    907 1HB  MET A  54      13.693 -17.788   3.295  1.00  0.54           H  
ATOM    908 2HB  MET A  54      13.139 -17.318   4.894  1.00  0.54           H  
ATOM    909 1HG  MET A  54      12.312 -19.560   5.297  1.00  0.54           H  
ATOM    910 2HG  MET A  54      12.594 -20.021   3.620  1.00  0.54           H  
ATOM    911 1HE  MET A  54      15.986 -19.309   6.716  1.00  0.54           H  
ATOM    912 2HE  MET A  54      14.918 -17.988   6.190  1.00  0.54           H  
ATOM    913 3HE  MET A  54      14.254 -19.334   7.137  1.00  0.54           H  
ATOM    914  N   ILE A  55      12.238 -15.441   2.283  1.00  0.55           N  
ATOM    915  CA  ILE A  55      12.275 -14.006   2.038  1.00  0.55           C  
ATOM    916  C   ILE A  55      10.888 -13.474   1.700  1.00  0.55           C  
ATOM    917  O   ILE A  55      10.495 -12.419   2.199  1.00  0.55           O  
ATOM    918  CB  ILE A  55      13.282 -13.658   0.947  1.00  0.55           C  
ATOM    919  CG1 ILE A  55      14.700 -13.943   1.471  1.00  0.55           C  
ATOM    920  CG2 ILE A  55      13.136 -12.222   0.548  1.00  0.55           C  
ATOM    921  CD1 ILE A  55      15.792 -13.924   0.425  1.00  0.55           C  
ATOM    922  H   ILE A  55      12.792 -16.059   1.682  1.00  0.55           H  
ATOM    923  HA  ILE A  55      12.610 -13.515   2.949  1.00  0.55           H  
ATOM    924  HB  ILE A  55      13.113 -14.296   0.094  1.00  0.55           H  
ATOM    925 1HG1 ILE A  55      14.937 -13.197   2.231  1.00  0.55           H  
ATOM    926 2HG1 ILE A  55      14.694 -14.918   1.934  1.00  0.55           H  
ATOM    927 1HG2 ILE A  55      13.861 -11.993  -0.230  1.00  0.55           H  
ATOM    928 2HG2 ILE A  55      12.127 -12.042   0.179  1.00  0.55           H  
ATOM    929 3HG2 ILE A  55      13.318 -11.598   1.416  1.00  0.55           H  
ATOM    930 1HD1 ILE A  55      16.753 -14.131   0.893  1.00  0.55           H  
ATOM    931 2HD1 ILE A  55      15.592 -14.680  -0.321  1.00  0.55           H  
ATOM    932 3HD1 ILE A  55      15.813 -12.957  -0.028  1.00  0.55           H  
ATOM    933  N   ARG A  56      10.142 -14.197   0.856  1.00  0.56           N  
ATOM    934  CA  ARG A  56       8.788 -13.795   0.502  1.00  0.56           C  
ATOM    935  C   ARG A  56       7.954 -13.645   1.762  1.00  0.56           C  
ATOM    936  O   ARG A  56       7.292 -12.625   1.948  1.00  0.56           O  
ATOM    937  CB  ARG A  56       8.117 -14.820  -0.418  1.00  0.56           C  
ATOM    938  CG  ARG A  56       6.702 -14.444  -0.879  1.00  0.56           C  
ATOM    939  CD  ARG A  56       6.099 -15.436  -1.862  1.00  0.56           C  
ATOM    940  NE  ARG A  56       5.813 -16.781  -1.303  1.00  0.56           N  
ATOM    941  CZ  ARG A  56       4.728 -17.130  -0.580  1.00  0.56           C  
ATOM    942  NH1 ARG A  56       3.776 -16.272  -0.272  1.00  0.56           N  
ATOM    943  NH2 ARG A  56       4.638 -18.382  -0.190  1.00  0.56           N  
ATOM    944  H   ARG A  56      10.527 -15.041   0.448  1.00  0.56           H  
ATOM    945  HA  ARG A  56       8.831 -12.836  -0.014  1.00  0.56           H  
ATOM    946 1HB  ARG A  56       8.723 -14.999  -1.282  1.00  0.56           H  
ATOM    947 2HB  ARG A  56       8.035 -15.769   0.109  1.00  0.56           H  
ATOM    948 1HG  ARG A  56       6.052 -14.405  -0.004  1.00  0.56           H  
ATOM    949 2HG  ARG A  56       6.722 -13.462  -1.352  1.00  0.56           H  
ATOM    950 1HD  ARG A  56       5.159 -15.023  -2.231  1.00  0.56           H  
ATOM    951 2HD  ARG A  56       6.787 -15.563  -2.698  1.00  0.56           H  
ATOM    952  HE  ARG A  56       6.477 -17.550  -1.482  1.00  0.56           H  
ATOM    953 1HH1 ARG A  56       3.828 -15.285  -0.559  1.00  0.56           H  
ATOM    954 2HH1 ARG A  56       2.984 -16.568   0.273  1.00  0.56           H  
ATOM    955 1HH2 ARG A  56       5.400 -19.021  -0.458  1.00  0.56           H  
ATOM    956 2HH2 ARG A  56       3.850 -18.697   0.350  1.00  0.56           H  
ATOM    957  N   THR A  57       8.045 -14.629   2.663  1.00  0.58           N  
ATOM    958  CA  THR A  57       7.298 -14.597   3.912  1.00  0.58           C  
ATOM    959  C   THR A  57       7.698 -13.385   4.757  1.00  0.58           C  
ATOM    960  O   THR A  57       6.846 -12.660   5.284  1.00  0.58           O  
ATOM    961  CB  THR A  57       7.534 -15.892   4.717  1.00  0.58           C  
ATOM    962  OG1 THR A  57       7.071 -17.023   3.957  1.00  0.58           O  
ATOM    963  CG2 THR A  57       6.801 -15.825   6.043  1.00  0.58           C  
ATOM    964  H   THR A  57       8.624 -15.446   2.456  1.00  0.58           H  
ATOM    965  HA  THR A  57       6.236 -14.516   3.677  1.00  0.58           H  
ATOM    966  HB  THR A  57       8.597 -16.011   4.906  1.00  0.58           H  
ATOM    967  HG1 THR A  57       7.646 -17.133   3.170  1.00  0.58           H  
ATOM    968 1HG2 THR A  57       6.980 -16.741   6.603  1.00  0.58           H  
ATOM    969 2HG2 THR A  57       7.168 -14.971   6.615  1.00  0.58           H  
ATOM    970 3HG2 THR A  57       5.733 -15.710   5.864  1.00  0.58           H  
ATOM    971  N   LEU A  58       9.000 -13.138   4.861  1.00  0.61           N  
ATOM    972  CA  LEU A  58       9.492 -12.003   5.624  1.00  0.61           C  
ATOM    973  C   LEU A  58       8.998 -10.687   5.020  1.00  0.61           C  
ATOM    974  O   LEU A  58       8.635  -9.751   5.739  1.00  0.61           O  
ATOM    975  CB  LEU A  58      11.024 -12.051   5.652  1.00  0.61           C  
ATOM    976  CG  LEU A  58      11.627 -13.193   6.481  1.00  0.61           C  
ATOM    977  CD1 LEU A  58      13.140 -13.274   6.235  1.00  0.61           C  
ATOM    978  CD2 LEU A  58      11.332 -12.937   7.941  1.00  0.61           C  
ATOM    979  H   LEU A  58       9.667 -13.771   4.417  1.00  0.61           H  
ATOM    980  HA  LEU A  58       9.117 -12.081   6.643  1.00  0.61           H  
ATOM    981 1HB  LEU A  58      11.379 -12.170   4.634  1.00  0.61           H  
ATOM    982 2HB  LEU A  58      11.404 -11.111   6.038  1.00  0.61           H  
ATOM    983  HG  LEU A  58      11.181 -14.135   6.186  1.00  0.61           H  
ATOM    984 1HD1 LEU A  58      13.563 -14.086   6.822  1.00  0.61           H  
ATOM    985 2HD1 LEU A  58      13.329 -13.463   5.182  1.00  0.61           H  
ATOM    986 3HD1 LEU A  58      13.616 -12.334   6.521  1.00  0.61           H  
ATOM    987 1HD2 LEU A  58      11.748 -13.745   8.542  1.00  0.61           H  
ATOM    988 2HD2 LEU A  58      11.782 -11.991   8.242  1.00  0.61           H  
ATOM    989 3HD2 LEU A  58      10.252 -12.890   8.091  1.00  0.61           H  
ATOM    990  N   LEU A  59       8.939 -10.610   3.696  1.00  0.64           N  
ATOM    991  CA  LEU A  59       8.461  -9.398   3.057  1.00  0.64           C  
ATOM    992  C   LEU A  59       6.957  -9.201   3.267  1.00  0.64           C  
ATOM    993  O   LEU A  59       6.521  -8.115   3.662  1.00  0.64           O  
ATOM    994  CB  LEU A  59       8.842  -9.418   1.574  1.00  0.64           C  
ATOM    995  CG  LEU A  59       8.436  -8.210   0.769  1.00  0.64           C  
ATOM    996  CD1 LEU A  59       9.010  -6.983   1.404  1.00  0.64           C  
ATOM    997  CD2 LEU A  59       9.006  -8.334  -0.647  1.00  0.64           C  
ATOM    998  H   LEU A  59       9.262 -11.390   3.125  1.00  0.64           H  
ATOM    999  HA  LEU A  59       8.959  -8.555   3.517  1.00  0.64           H  
ATOM   1000 1HB  LEU A  59       9.919  -9.535   1.492  1.00  0.64           H  
ATOM   1001 2HB  LEU A  59       8.376 -10.294   1.118  1.00  0.64           H  
ATOM   1002  HG  LEU A  59       7.349  -8.127   0.743  1.00  0.64           H  
ATOM   1003 1HD1 LEU A  59       8.713  -6.117   0.824  1.00  0.64           H  
ATOM   1004 2HD1 LEU A  59       8.631  -6.882   2.422  1.00  0.64           H  
ATOM   1005 3HD1 LEU A  59      10.091  -7.065   1.424  1.00  0.64           H  
ATOM   1006 1HD2 LEU A  59       8.730  -7.458  -1.201  1.00  0.64           H  
ATOM   1007 2HD2 LEU A  59      10.097  -8.406  -0.602  1.00  0.64           H  
ATOM   1008 3HD2 LEU A  59       8.604  -9.226  -1.133  1.00  0.64           H  
ATOM   1009  N   GLU A  60       6.162 -10.253   3.061  1.00  0.67           N  
ATOM   1010  CA  GLU A  60       4.707 -10.170   3.213  1.00  0.67           C  
ATOM   1011  C   GLU A  60       4.317  -9.824   4.645  1.00  0.67           C  
ATOM   1012  O   GLU A  60       3.351  -9.097   4.881  1.00  0.67           O  
ATOM   1013  CB  GLU A  60       4.040 -11.478   2.780  1.00  0.67           C  
ATOM   1014  CG  GLU A  60       4.113 -11.730   1.268  1.00  0.67           C  
ATOM   1015  CD  GLU A  60       3.533 -13.049   0.848  1.00  0.67           C  
ATOM   1016  OE1 GLU A  60       3.005 -13.749   1.682  1.00  0.67           O  
ATOM   1017  OE2 GLU A  60       3.647 -13.383  -0.316  1.00  0.67           O  
ATOM   1018  H   GLU A  60       6.579 -11.132   2.759  1.00  0.67           H  
ATOM   1019  HA  GLU A  60       4.344  -9.374   2.564  1.00  0.67           H  
ATOM   1020 1HB  GLU A  60       4.531 -12.316   3.282  1.00  0.67           H  
ATOM   1021 2HB  GLU A  60       2.994 -11.476   3.081  1.00  0.67           H  
ATOM   1022 1HG  GLU A  60       3.573 -10.933   0.758  1.00  0.67           H  
ATOM   1023 2HG  GLU A  60       5.152 -11.678   0.953  1.00  0.67           H  
ATOM   1024  N   GLY A  61       5.108 -10.312   5.601  1.00  0.69           N  
ATOM   1025  CA  GLY A  61       4.889 -10.075   7.017  1.00  0.69           C  
ATOM   1026  C   GLY A  61       5.448  -8.728   7.490  1.00  0.69           C  
ATOM   1027  O   GLY A  61       5.411  -8.431   8.685  1.00  0.69           O  
ATOM   1028  H   GLY A  61       5.878 -10.927   5.338  1.00  0.69           H  
ATOM   1029 1HA  GLY A  61       3.821 -10.121   7.227  1.00  0.69           H  
ATOM   1030 2HA  GLY A  61       5.358 -10.880   7.582  1.00  0.69           H  
ATOM   1031  N   LYS A  62       5.980  -7.923   6.558  1.00  0.72           N  
ATOM   1032  CA  LYS A  62       6.574  -6.617   6.833  1.00  0.72           C  
ATOM   1033  C   LYS A  62       7.756  -6.668   7.806  1.00  0.72           C  
ATOM   1034  O   LYS A  62       7.885  -5.804   8.673  1.00  0.72           O  
ATOM   1035  CB  LYS A  62       5.503  -5.665   7.376  1.00  0.72           C  
ATOM   1036  CG  LYS A  62       4.312  -5.455   6.430  1.00  0.72           C  
ATOM   1037  CD  LYS A  62       3.271  -4.517   7.039  1.00  0.72           C  
ATOM   1038  CE  LYS A  62       2.041  -4.388   6.140  1.00  0.72           C  
ATOM   1039  NZ  LYS A  62       0.982  -3.533   6.762  1.00  0.72           N  
ATOM   1040  H   LYS A  62       5.981  -8.217   5.584  1.00  0.72           H  
ATOM   1041  HA  LYS A  62       6.943  -6.219   5.886  1.00  0.72           H  
ATOM   1042 1HB  LYS A  62       5.123  -6.021   8.330  1.00  0.72           H  
ATOM   1043 2HB  LYS A  62       5.956  -4.690   7.556  1.00  0.72           H  
ATOM   1044 1HG  LYS A  62       4.666  -5.037   5.489  1.00  0.72           H  
ATOM   1045 2HG  LYS A  62       3.841  -6.418   6.219  1.00  0.72           H  
ATOM   1046 1HD  LYS A  62       2.960  -4.906   8.010  1.00  0.72           H  
ATOM   1047 2HD  LYS A  62       3.709  -3.530   7.186  1.00  0.72           H  
ATOM   1048 1HE  LYS A  62       2.339  -3.946   5.190  1.00  0.72           H  
ATOM   1049 2HE  LYS A  62       1.630  -5.381   5.955  1.00  0.72           H  
ATOM   1050 1HZ  LYS A  62       0.187  -3.473   6.140  1.00  0.72           H  
ATOM   1051 2HZ  LYS A  62       0.690  -3.941   7.640  1.00  0.72           H  
ATOM   1052 3HZ  LYS A  62       1.350  -2.607   6.927  1.00  0.72           H  
ATOM   1053  N   SER A  63       8.650  -7.651   7.637  1.00  0.73           N  
ATOM   1054  CA  SER A  63       9.830  -7.776   8.494  1.00  0.73           C  
ATOM   1055  C   SER A  63      11.035  -6.991   7.978  1.00  0.73           C  
ATOM   1056  O   SER A  63      12.089  -6.996   8.614  1.00  0.73           O  
ATOM   1057  CB  SER A  63      10.237  -9.222   8.644  1.00  0.73           C  
ATOM   1058  OG  SER A  63       9.237  -9.977   9.271  1.00  0.73           O  
ATOM   1059  H   SER A  63       8.506  -8.350   6.910  1.00  0.73           H  
ATOM   1060  HA  SER A  63       9.571  -7.388   9.480  1.00  0.73           H  
ATOM   1061 1HB  SER A  63      10.447  -9.635   7.664  1.00  0.73           H  
ATOM   1062 2HB  SER A  63      11.155  -9.279   9.223  1.00  0.73           H  
ATOM   1063  HG  SER A  63       8.494  -9.994   8.655  1.00  0.73           H  
ATOM   1064  N   TYR A  64      10.893  -6.350   6.819  1.00  0.73           N  
ATOM   1065  CA  TYR A  64      11.979  -5.560   6.245  1.00  0.73           C  
ATOM   1066  C   TYR A  64      11.635  -4.076   6.368  1.00  0.73           C  
ATOM   1067  O   TYR A  64      10.513  -3.679   6.040  1.00  0.73           O  
ATOM   1068  CB  TYR A  64      12.194  -5.924   4.769  1.00  0.73           C  
ATOM   1069  CG  TYR A  64      12.666  -7.342   4.520  1.00  0.73           C  
ATOM   1070  CD1 TYR A  64      11.922  -8.199   3.748  1.00  0.73           C  
ATOM   1071  CD2 TYR A  64      13.815  -7.786   5.094  1.00  0.73           C  
ATOM   1072  CE1 TYR A  64      12.352  -9.493   3.536  1.00  0.73           C  
ATOM   1073  CE2 TYR A  64      14.251  -9.060   4.894  1.00  0.73           C  
ATOM   1074  CZ  TYR A  64      13.531  -9.915   4.117  1.00  0.73           C  
ATOM   1075  OH  TYR A  64      13.977 -11.190   3.927  1.00  0.73           O  
ATOM   1076  H   TYR A  64      10.004  -6.398   6.347  1.00  0.73           H  
ATOM   1077  HA  TYR A  64      12.900  -5.738   6.803  1.00  0.73           H  
ATOM   1078 1HB  TYR A  64      11.258  -5.797   4.243  1.00  0.73           H  
ATOM   1079 2HB  TYR A  64      12.920  -5.236   4.324  1.00  0.73           H  
ATOM   1080  HD1 TYR A  64      11.013  -7.851   3.306  1.00  0.73           H  
ATOM   1081  HD2 TYR A  64      14.378  -7.126   5.712  1.00  0.73           H  
ATOM   1082  HE1 TYR A  64      11.769 -10.177   2.919  1.00  0.73           H  
ATOM   1083  HE2 TYR A  64      15.178  -9.393   5.363  1.00  0.73           H  
ATOM   1084  HH  TYR A  64      14.789 -11.334   4.469  1.00  0.73           H  
ATOM   1085  N   ASP A  65      12.597  -3.255   6.819  1.00  0.73           N  
ATOM   1086  CA  ASP A  65      12.374  -1.811   6.952  1.00  0.73           C  
ATOM   1087  C   ASP A  65      12.944  -1.074   5.756  1.00  0.73           C  
ATOM   1088  O   ASP A  65      12.413  -0.052   5.315  1.00  0.73           O  
ATOM   1089  CB  ASP A  65      13.010  -1.261   8.229  1.00  0.73           C  
ATOM   1090  CG  ASP A  65      12.403  -1.808   9.527  1.00  0.73           C  
ATOM   1091  OD1 ASP A  65      11.211  -1.698   9.694  1.00  0.73           O  
ATOM   1092  OD2 ASP A  65      13.138  -2.302  10.349  1.00  0.73           O  
ATOM   1093  H   ASP A  65      13.530  -3.620   7.048  1.00  0.73           H  
ATOM   1094  HA  ASP A  65      11.301  -1.624   6.990  1.00  0.73           H  
ATOM   1095 1HB  ASP A  65      14.079  -1.507   8.220  1.00  0.73           H  
ATOM   1096 2HB  ASP A  65      12.929  -0.176   8.233  1.00  0.73           H  
ATOM   1097  N   THR A  66      14.022  -1.633   5.230  1.00  0.73           N  
ATOM   1098  CA  THR A  66      14.753  -1.083   4.102  1.00  0.73           C  
ATOM   1099  C   THR A  66      15.162  -2.097   3.074  1.00  0.73           C  
ATOM   1100  O   THR A  66      15.259  -3.300   3.332  1.00  0.73           O  
ATOM   1101  CB  THR A  66      16.001  -0.288   4.516  1.00  0.73           C  
ATOM   1102  OG1 THR A  66      16.637   0.229   3.313  1.00  0.73           O  
ATOM   1103  CG2 THR A  66      16.957  -1.108   5.291  1.00  0.73           C  
ATOM   1104  H   THR A  66      14.399  -2.464   5.701  1.00  0.73           H  
ATOM   1105  HA  THR A  66      14.095  -0.379   3.598  1.00  0.73           H  
ATOM   1106  HB  THR A  66      15.692   0.556   5.131  1.00  0.73           H  
ATOM   1107  HG1 THR A  66      17.430   0.726   3.567  1.00  0.73           H  
ATOM   1108 1HG2 THR A  66      17.822  -0.507   5.564  1.00  0.73           H  
ATOM   1109 2HG2 THR A  66      16.467  -1.458   6.192  1.00  0.73           H  
ATOM   1110 3HG2 THR A  66      17.273  -1.939   4.711  1.00  0.73           H  
ATOM   1111  N   LEU A  67      15.473  -1.565   1.901  1.00  0.72           N  
ATOM   1112  CA  LEU A  67      15.897  -2.341   0.754  1.00  0.72           C  
ATOM   1113  C   LEU A  67      17.171  -3.070   1.112  1.00  0.72           C  
ATOM   1114  O   LEU A  67      17.430  -4.170   0.629  1.00  0.72           O  
ATOM   1115  CB  LEU A  67      16.145  -1.408  -0.430  1.00  0.72           C  
ATOM   1116  CG  LEU A  67      14.895  -0.656  -0.873  1.00  0.72           C  
ATOM   1117  CD1 LEU A  67      15.211   0.277  -2.008  1.00  0.72           C  
ATOM   1118  CD2 LEU A  67      13.839  -1.608  -1.207  1.00  0.72           C  
ATOM   1119  H   LEU A  67      15.401  -0.557   1.819  1.00  0.72           H  
ATOM   1120  HA  LEU A  67      15.133  -3.065   0.499  1.00  0.72           H  
ATOM   1121 1HB  LEU A  67      16.904  -0.678  -0.152  1.00  0.72           H  
ATOM   1122 2HB  LEU A  67      16.512  -1.992  -1.272  1.00  0.72           H  
ATOM   1123  HG  LEU A  67      14.555  -0.048  -0.039  1.00  0.72           H  
ATOM   1124 1HD1 LEU A  67      14.316   0.817  -2.267  1.00  0.72           H  
ATOM   1125 2HD1 LEU A  67      15.977   0.978  -1.696  1.00  0.72           H  
ATOM   1126 3HD1 LEU A  67      15.560  -0.293  -2.870  1.00  0.72           H  
ATOM   1127 1HD2 LEU A  67      12.945  -1.077  -1.453  1.00  0.72           H  
ATOM   1128 2HD2 LEU A  67      14.135  -2.223  -2.035  1.00  0.72           H  
ATOM   1129 3HD2 LEU A  67      13.667  -2.205  -0.356  1.00  0.72           H  
ATOM   1130  N   GLU A  68      17.953  -2.461   2.002  1.00  0.71           N  
ATOM   1131  CA  GLU A  68      19.207  -3.061   2.438  1.00  0.71           C  
ATOM   1132  C   GLU A  68      18.984  -4.302   3.323  1.00  0.71           C  
ATOM   1133  O   GLU A  68      19.864  -5.160   3.424  1.00  0.71           O  
ATOM   1134  CB  GLU A  68      20.070  -2.033   3.175  1.00  0.71           C  
ATOM   1135  CG  GLU A  68      20.563  -0.893   2.292  1.00  0.71           C  
ATOM   1136  CD  GLU A  68      21.415   0.117   3.027  1.00  0.71           C  
ATOM   1137  OE1 GLU A  68      21.600  -0.027   4.213  1.00  0.71           O  
ATOM   1138  OE2 GLU A  68      21.874   1.040   2.395  1.00  0.71           O  
ATOM   1139  H   GLU A  68      17.646  -1.558   2.381  1.00  0.71           H  
ATOM   1140  HA  GLU A  68      19.754  -3.378   1.551  1.00  0.71           H  
ATOM   1141 1HB  GLU A  68      19.513  -1.602   3.995  1.00  0.71           H  
ATOM   1142 2HB  GLU A  68      20.941  -2.530   3.601  1.00  0.71           H  
ATOM   1143 1HG  GLU A  68      21.142  -1.313   1.469  1.00  0.71           H  
ATOM   1144 2HG  GLU A  68      19.695  -0.388   1.866  1.00  0.71           H  
ATOM   1145  N   ASP A  69      17.810  -4.429   3.957  1.00  0.69           N  
ATOM   1146  CA  ASP A  69      17.578  -5.562   4.839  1.00  0.69           C  
ATOM   1147  C   ASP A  69      17.230  -6.727   3.930  1.00  0.69           C  
ATOM   1148  O   ASP A  69      17.704  -7.855   4.110  1.00  0.69           O  
ATOM   1149  CB  ASP A  69      16.384  -5.320   5.778  1.00  0.69           C  
ATOM   1150  CG  ASP A  69      16.493  -4.185   6.731  1.00  0.69           C  
ATOM   1151  OD1 ASP A  69      17.565  -3.902   7.210  1.00  0.69           O  
ATOM   1152  OD2 ASP A  69      15.443  -3.571   6.992  1.00  0.69           O  
ATOM   1153  H   ASP A  69      17.067  -3.758   3.811  1.00  0.69           H  
ATOM   1154  HA  ASP A  69      18.480  -5.791   5.407  1.00  0.69           H  
ATOM   1155 1HB  ASP A  69      15.490  -5.168   5.174  1.00  0.69           H  
ATOM   1156 2HB  ASP A  69      16.233  -6.216   6.370  1.00  0.69           H  
ATOM   1157  N   LEU A  70      16.437  -6.415   2.901  1.00  0.67           N  
ATOM   1158  CA  LEU A  70      16.031  -7.410   1.917  1.00  0.67           C  
ATOM   1159  C   LEU A  70      17.244  -7.917   1.174  1.00  0.67           C  
ATOM   1160  O   LEU A  70      17.480  -9.127   1.091  1.00  0.67           O  
ATOM   1161  CB  LEU A  70      15.040  -6.814   0.935  1.00  0.67           C  
ATOM   1162  CG  LEU A  70      14.603  -7.737  -0.209  1.00  0.67           C  
ATOM   1163  CD1 LEU A  70      13.894  -8.922   0.350  1.00  0.67           C  
ATOM   1164  CD2 LEU A  70      13.707  -7.011  -1.182  1.00  0.67           C  
ATOM   1165  H   LEU A  70      16.098  -5.452   2.829  1.00  0.67           H  
ATOM   1166  HA  LEU A  70      15.565  -8.246   2.432  1.00  0.67           H  
ATOM   1167 1HB  LEU A  70      14.170  -6.588   1.504  1.00  0.67           H  
ATOM   1168 2HB  LEU A  70      15.445  -5.894   0.515  1.00  0.67           H  
ATOM   1169  HG  LEU A  70      15.479  -8.070  -0.721  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  70      13.611  -9.576  -0.469  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  70      14.553  -9.455   1.041  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  70      13.001  -8.592   0.873  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  70      13.423  -7.680  -1.997  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  70      12.816  -6.682  -0.671  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  70      14.234  -6.154  -1.589  1.00  0.67           H  
ATOM   1176  N   LEU A  71      18.054  -6.982   0.675  1.00  0.65           N  
ATOM   1177  CA  LEU A  71      19.250  -7.348  -0.047  1.00  0.65           C  
ATOM   1178  C   LEU A  71      20.199  -8.115   0.839  1.00  0.65           C  
ATOM   1179  O   LEU A  71      20.827  -9.051   0.369  1.00  0.65           O  
ATOM   1180  CB  LEU A  71      19.905  -6.117  -0.655  1.00  0.65           C  
ATOM   1181  CG  LEU A  71      19.126  -5.523  -1.838  1.00  0.65           C  
ATOM   1182  CD1 LEU A  71      19.730  -4.217  -2.237  1.00  0.65           C  
ATOM   1183  CD2 LEU A  71      19.169  -6.515  -3.017  1.00  0.65           C  
ATOM   1184  H   LEU A  71      17.822  -5.994   0.777  1.00  0.65           H  
ATOM   1185  HA  LEU A  71      18.961  -7.996  -0.869  1.00  0.65           H  
ATOM   1186 1HB  LEU A  71      19.984  -5.353   0.114  1.00  0.65           H  
ATOM   1187 2HB  LEU A  71      20.891  -6.374  -0.989  1.00  0.65           H  
ATOM   1188  HG  LEU A  71      18.090  -5.350  -1.543  1.00  0.65           H  
ATOM   1189 1HD1 LEU A  71      19.168  -3.825  -3.066  1.00  0.65           H  
ATOM   1190 2HD1 LEU A  71      19.685  -3.523  -1.394  1.00  0.65           H  
ATOM   1191 3HD1 LEU A  71      20.767  -4.367  -2.535  1.00  0.65           H  
ATOM   1192 1HD2 LEU A  71      18.616  -6.105  -3.862  1.00  0.65           H  
ATOM   1193 2HD2 LEU A  71      20.204  -6.684  -3.312  1.00  0.65           H  
ATOM   1194 3HD2 LEU A  71      18.725  -7.456  -2.717  1.00  0.65           H  
ATOM   1195  N   GLY A  72      20.274  -7.780   2.128  1.00  0.63           N  
ATOM   1196  CA  GLY A  72      21.111  -8.539   3.039  1.00  0.63           C  
ATOM   1197  C   GLY A  72      20.724 -10.021   2.985  1.00  0.63           C  
ATOM   1198  O   GLY A  72      21.567 -10.873   2.692  1.00  0.63           O  
ATOM   1199  H   GLY A  72      19.774  -6.972   2.496  1.00  0.63           H  
ATOM   1200 1HA  GLY A  72      22.160  -8.414   2.770  1.00  0.63           H  
ATOM   1201 2HA  GLY A  72      20.976  -8.156   4.050  1.00  0.63           H  
ATOM   1202  N   ASP A  73      19.443 -10.336   3.241  1.00  0.62           N  
ATOM   1203  CA  ASP A  73      19.009 -11.740   3.203  1.00  0.62           C  
ATOM   1204  C   ASP A  73      19.218 -12.394   1.836  1.00  0.62           C  
ATOM   1205  O   ASP A  73      19.675 -13.542   1.756  1.00  0.62           O  
ATOM   1206  CB  ASP A  73      17.538 -11.874   3.603  1.00  0.62           C  
ATOM   1207  CG  ASP A  73      17.283 -11.730   5.095  1.00  0.62           C  
ATOM   1208  OD1 ASP A  73      18.213 -11.800   5.869  1.00  0.62           O  
ATOM   1209  OD2 ASP A  73      16.139 -11.559   5.452  1.00  0.62           O  
ATOM   1210  H   ASP A  73      18.782  -9.586   3.464  1.00  0.62           H  
ATOM   1211  HA  ASP A  73      19.603 -12.291   3.929  1.00  0.62           H  
ATOM   1212 1HB  ASP A  73      16.957 -11.107   3.074  1.00  0.62           H  
ATOM   1213 2HB  ASP A  73      17.164 -12.842   3.279  1.00  0.62           H  
ATOM   1214  N   ILE A  74      18.969 -11.649   0.764  1.00  0.61           N  
ATOM   1215  CA  ILE A  74      19.161 -12.191  -0.571  1.00  0.61           C  
ATOM   1216  C   ILE A  74      20.629 -12.505  -0.830  1.00  0.61           C  
ATOM   1217  O   ILE A  74      20.966 -13.552  -1.380  1.00  0.61           O  
ATOM   1218  CB  ILE A  74      18.676 -11.231  -1.645  1.00  0.61           C  
ATOM   1219  CG1 ILE A  74      17.145 -11.061  -1.612  1.00  0.61           C  
ATOM   1220  CG2 ILE A  74      19.054 -11.769  -2.897  1.00  0.61           C  
ATOM   1221  CD1 ILE A  74      16.643  -9.914  -2.457  1.00  0.61           C  
ATOM   1222  H   ILE A  74      18.608 -10.700   0.879  1.00  0.61           H  
ATOM   1223  HA  ILE A  74      18.595 -13.116  -0.654  1.00  0.61           H  
ATOM   1224  HB  ILE A  74      19.132 -10.255  -1.509  1.00  0.61           H  
ATOM   1225 1HG1 ILE A  74      16.685 -11.978  -1.980  1.00  0.61           H  
ATOM   1226 2HG1 ILE A  74      16.826 -10.893  -0.584  1.00  0.61           H  
ATOM   1227 1HG2 ILE A  74      18.704 -11.085  -3.631  1.00  0.61           H  
ATOM   1228 2HG2 ILE A  74      20.136 -11.875  -2.947  1.00  0.61           H  
ATOM   1229 3HG2 ILE A  74      18.588 -12.734  -3.028  1.00  0.61           H  
ATOM   1230 1HD1 ILE A  74      15.558  -9.860  -2.391  1.00  0.61           H  
ATOM   1231 2HD1 ILE A  74      17.076  -8.992  -2.092  1.00  0.61           H  
ATOM   1232 3HD1 ILE A  74      16.930 -10.053  -3.486  1.00  0.61           H  
ATOM   1233  N   PHE A  75      21.512 -11.593  -0.454  1.00  0.60           N  
ATOM   1234  CA  PHE A  75      22.930 -11.805  -0.639  1.00  0.60           C  
ATOM   1235  C   PHE A  75      23.383 -12.979   0.203  1.00  0.60           C  
ATOM   1236  O   PHE A  75      24.218 -13.761  -0.241  1.00  0.60           O  
ATOM   1237  CB  PHE A  75      23.712 -10.535  -0.333  1.00  0.60           C  
ATOM   1238  CG  PHE A  75      23.537  -9.494  -1.454  1.00  0.60           C  
ATOM   1239  CD1 PHE A  75      23.441  -9.896  -2.790  1.00  0.60           C  
ATOM   1240  CD2 PHE A  75      23.435  -8.136  -1.178  1.00  0.60           C  
ATOM   1241  CE1 PHE A  75      23.258  -8.965  -3.797  1.00  0.60           C  
ATOM   1242  CE2 PHE A  75      23.245  -7.213  -2.199  1.00  0.60           C  
ATOM   1243  CZ  PHE A  75      23.154  -7.633  -3.504  1.00  0.60           C  
ATOM   1244  H   PHE A  75      21.195 -10.735  -0.017  1.00  0.60           H  
ATOM   1245  HA  PHE A  75      23.103 -12.052  -1.684  1.00  0.60           H  
ATOM   1246 1HB  PHE A  75      23.352 -10.103   0.605  1.00  0.60           H  
ATOM   1247 2HB  PHE A  75      24.768 -10.762  -0.218  1.00  0.60           H  
ATOM   1248  HD1 PHE A  75      23.512 -10.955  -3.036  1.00  0.60           H  
ATOM   1249  HD2 PHE A  75      23.496  -7.800  -0.143  1.00  0.60           H  
ATOM   1250  HE1 PHE A  75      23.194  -9.288  -4.825  1.00  0.60           H  
ATOM   1251  HE2 PHE A  75      23.166  -6.152  -1.968  1.00  0.60           H  
ATOM   1252  HZ  PHE A  75      23.006  -6.905  -4.305  1.00  0.60           H  
ATOM   1253  N   ASN A  76      22.835 -13.138   1.415  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.233 -14.273   2.240  1.00  0.60           C  
ATOM   1255  C   ASN A  76      22.892 -15.572   1.506  1.00  0.60           C  
ATOM   1256  O   ASN A  76      23.695 -16.502   1.476  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      22.546 -14.220   3.595  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      23.097 -13.134   4.492  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      24.215 -12.633   4.298  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      22.321 -12.760   5.478  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.164 -12.456   1.773  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.310 -14.244   2.388  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.482 -14.050   3.456  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      22.657 -15.183   4.094  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      22.618 -12.044   6.108  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      21.426 -13.191   5.599  1.00  0.60           H  
ATOM   1267  N   MET A  77      21.734 -15.604   0.843  1.00  0.60           N  
ATOM   1268  CA  MET A  77      21.295 -16.765   0.066  1.00  0.60           C  
ATOM   1269  C   MET A  77      22.306 -17.102  -1.036  1.00  0.60           C  
ATOM   1270  O   MET A  77      22.748 -18.252  -1.184  1.00  0.60           O  
ATOM   1271  CB  MET A  77      19.942 -16.448  -0.541  1.00  0.60           C  
ATOM   1272  CG  MET A  77      19.362 -17.440  -1.337  1.00  0.60           C  
ATOM   1273  SD  MET A  77      17.900 -16.826  -2.132  1.00  0.60           S  
ATOM   1274  CE  MET A  77      18.639 -15.822  -3.419  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.109 -14.798   0.919  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.212 -17.623   0.733  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.240 -16.187   0.251  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.017 -15.610  -1.177  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      20.087 -17.672  -2.080  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      19.125 -18.331  -0.768  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      17.862 -15.382  -4.020  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      19.249 -15.039  -2.962  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      19.269 -16.443  -4.053  1.00  0.60           H  
ATOM   1284  N   VAL A  78      22.696 -16.071  -1.782  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      23.664 -16.193  -2.864  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.022 -16.662  -2.350  1.00  0.60           C  
ATOM   1287  O   VAL A  78      25.653 -17.560  -2.929  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      23.809 -14.822  -3.545  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      24.934 -14.811  -4.497  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      22.498 -14.486  -4.297  1.00  0.60           C  
ATOM   1291  H   VAL A  78      22.278 -15.156  -1.590  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      23.286 -16.915  -3.586  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.008 -14.074  -2.786  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.003 -13.838  -4.938  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      25.866 -15.046  -3.985  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      24.740 -15.523  -5.250  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      22.586 -13.505  -4.770  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      22.312 -15.245  -5.061  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      21.671 -14.475  -3.593  1.00  0.60           H  
ATOM   1300  N   ARG A  79      25.466 -16.058  -1.248  1.00  0.60           N  
ATOM   1301  CA  ARG A  79      26.733 -16.390  -0.624  1.00  0.60           C  
ATOM   1302  C   ARG A  79      26.726 -17.815  -0.099  1.00  0.60           C  
ATOM   1303  O   ARG A  79      27.721 -18.526  -0.230  1.00  0.60           O  
ATOM   1304  CB  ARG A  79      27.023 -15.412   0.500  1.00  0.60           C  
ATOM   1305  CG  ARG A  79      27.371 -13.999   0.025  1.00  0.60           C  
ATOM   1306  CD  ARG A  79      27.453 -13.045   1.154  1.00  0.60           C  
ATOM   1307  NE  ARG A  79      27.729 -11.689   0.702  1.00  0.60           N  
ATOM   1308  CZ  ARG A  79      27.619 -10.593   1.478  1.00  0.60           C  
ATOM   1309  NH1 ARG A  79      27.251 -10.716   2.734  1.00  0.60           N  
ATOM   1310  NH2 ARG A  79      27.880  -9.398   0.977  1.00  0.60           N  
ATOM   1311  H   ARG A  79      24.899 -15.326  -0.826  1.00  0.60           H  
ATOM   1312  HA  ARG A  79      27.517 -16.294  -1.372  1.00  0.60           H  
ATOM   1313 1HB  ARG A  79      26.149 -15.339   1.143  1.00  0.60           H  
ATOM   1314 2HB  ARG A  79      27.847 -15.782   1.105  1.00  0.60           H  
ATOM   1315 1HG  ARG A  79      28.342 -14.021  -0.468  1.00  0.60           H  
ATOM   1316 2HG  ARG A  79      26.624 -13.648  -0.681  1.00  0.60           H  
ATOM   1317 1HD  ARG A  79      26.498 -13.038   1.685  1.00  0.60           H  
ATOM   1318 2HD  ARG A  79      28.246 -13.347   1.835  1.00  0.60           H  
ATOM   1319  HE  ARG A  79      28.016 -11.562  -0.258  1.00  0.60           H  
ATOM   1320 1HH1 ARG A  79      27.059 -11.634   3.113  1.00  0.60           H  
ATOM   1321 2HH1 ARG A  79      27.166  -9.898   3.320  1.00  0.60           H  
ATOM   1322 1HH2 ARG A  79      28.164  -9.306   0.012  1.00  0.60           H  
ATOM   1323 2HH2 ARG A  79      27.798  -8.579   1.560  1.00  0.60           H  
ATOM   1324  N   ASN A  80      25.599 -18.266   0.451  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      25.532 -19.620   0.967  1.00  0.61           C  
ATOM   1326  C   ASN A  80      25.752 -20.613  -0.158  1.00  0.61           C  
ATOM   1327  O   ASN A  80      26.535 -21.560  -0.022  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      24.185 -19.877   1.596  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      23.966 -19.216   2.921  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      24.897 -18.805   3.634  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      22.705 -19.135   3.265  1.00  0.61           N  
ATOM   1332  H   ASN A  80      24.795 -17.650   0.557  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      26.323 -19.759   1.703  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      23.407 -19.535   0.919  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      24.051 -20.950   1.721  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      22.424 -18.748   4.159  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.022 -19.489   2.635  1.00  0.61           H  
ATOM   1338  N   ALA A  81      25.092 -20.377  -1.299  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      25.269 -21.251  -2.449  1.00  0.62           C  
ATOM   1340  C   ALA A  81      26.706 -21.212  -2.941  1.00  0.62           C  
ATOM   1341  O   ALA A  81      27.284 -22.247  -3.269  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      24.333 -20.850  -3.565  1.00  0.62           C  
ATOM   1343  H   ALA A  81      24.444 -19.585  -1.351  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      25.044 -22.271  -2.141  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      24.458 -21.517  -4.412  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      23.325 -20.923  -3.193  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      24.551 -19.826  -3.871  1.00  0.62           H  
ATOM   1348  N   SER A  82      27.311 -20.022  -2.947  1.00  0.62           N  
ATOM   1349  CA  SER A  82      28.682 -19.894  -3.411  1.00  0.62           C  
ATOM   1350  C   SER A  82      29.649 -20.655  -2.503  1.00  0.62           C  
ATOM   1351  O   SER A  82      30.617 -21.250  -2.973  1.00  0.62           O  
ATOM   1352  CB  SER A  82      29.082 -18.439  -3.483  1.00  0.62           C  
ATOM   1353  OG  SER A  82      28.315 -17.756  -4.439  1.00  0.62           O  
ATOM   1354  H   SER A  82      26.795 -19.185  -2.673  1.00  0.62           H  
ATOM   1355  HA  SER A  82      28.733 -20.317  -4.409  1.00  0.62           H  
ATOM   1356 1HB  SER A  82      28.949 -17.980  -2.508  1.00  0.62           H  
ATOM   1357 2HB  SER A  82      30.135 -18.366  -3.737  1.00  0.62           H  
ATOM   1358  HG  SER A  82      27.401 -17.788  -4.097  1.00  0.62           H  
ATOM   1359  N   LYS A  83      29.401 -20.611  -1.190  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      30.237 -21.313  -0.224  1.00  0.64           C  
ATOM   1361  C   LYS A  83      30.060 -22.834  -0.273  1.00  0.64           C  
ATOM   1362  O   LYS A  83      31.032 -23.582  -0.149  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      29.931 -20.820   1.191  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      30.406 -19.402   1.500  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.016 -18.996   2.912  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      30.466 -17.580   3.232  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.065 -17.171   4.609  1.00  0.64           N  
ATOM   1368  H   LYS A  83      28.610 -20.063  -0.855  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      31.279 -21.092  -0.455  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      28.847 -20.842   1.346  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      30.377 -21.496   1.916  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      31.490 -19.358   1.404  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      29.972 -18.705   0.790  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      28.928 -19.051   3.008  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      30.463 -19.684   3.627  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      31.550 -17.521   3.146  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.016 -16.893   2.514  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.378 -16.227   4.787  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.057 -17.214   4.693  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      30.485 -17.796   5.282  1.00  0.64           H  
ATOM   1381  N   TYR A  84      28.817 -23.293  -0.421  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      28.518 -24.722  -0.453  1.00  0.65           C  
ATOM   1383  C   TYR A  84      28.903 -25.408  -1.765  1.00  0.65           C  
ATOM   1384  O   TYR A  84      29.540 -26.465  -1.755  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      27.043 -24.961  -0.153  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      26.626 -26.402  -0.165  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      26.931 -27.233   0.893  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      25.918 -26.887  -1.230  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      26.521 -28.546   0.859  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      25.505 -28.194  -1.266  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      25.807 -29.029  -0.224  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      25.394 -30.347  -0.258  1.00  0.65           O  
ATOM   1393  H   TYR A  84      28.047 -22.630  -0.499  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      29.098 -25.196   0.337  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      26.800 -24.550   0.821  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      26.438 -24.424  -0.888  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      27.488 -26.853   1.749  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      25.689 -26.230  -2.036  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      26.750 -29.189   1.674  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      24.942 -28.565  -2.119  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      25.897 -30.868   0.394  1.00  0.65           H  
ATOM   1402  N   TYR A  85      28.466 -24.854  -2.897  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      28.724 -25.499  -4.171  1.00  0.67           C  
ATOM   1404  C   TYR A  85      30.137 -25.174  -4.657  1.00  0.67           C  
ATOM   1405  O   TYR A  85      30.583 -24.042  -4.510  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      27.692 -25.058  -5.199  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      26.313 -25.596  -4.907  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      25.359 -24.782  -4.330  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      26.015 -26.914  -5.191  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      24.105 -25.272  -4.038  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      24.761 -27.414  -4.900  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      23.808 -26.597  -4.324  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      22.560 -27.096  -4.031  1.00  0.67           O  
ATOM   1414  H   TYR A  85      27.964 -23.967  -2.883  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      28.598 -26.561  -4.022  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      27.640 -23.967  -5.226  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      27.992 -25.397  -6.191  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      25.597 -23.755  -4.109  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      26.770 -27.558  -5.642  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      23.359 -24.623  -3.583  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      24.524 -28.454  -5.122  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      22.513 -28.017  -4.301  1.00  0.67           H  
ATOM   1423  N   PRO A  86      30.874 -26.118  -5.256  1.00  0.68           N  
ATOM   1424  CA  PRO A  86      32.176 -25.866  -5.828  1.00  0.68           C  
ATOM   1425  C   PRO A  86      32.102 -24.794  -6.917  1.00  0.68           C  
ATOM   1426  O   PRO A  86      31.122 -24.763  -7.672  1.00  0.68           O  
ATOM   1427  CB  PRO A  86      32.529 -27.218  -6.455  1.00  0.68           C  
ATOM   1428  CG  PRO A  86      31.738 -28.232  -5.659  1.00  0.68           C  
ATOM   1429  CD  PRO A  86      30.451 -27.531  -5.279  1.00  0.68           C  
ATOM   1430  HA  PRO A  86      32.868 -25.634  -5.016  1.00  0.68           H  
ATOM   1431 1HB  PRO A  86      32.290 -27.213  -7.525  1.00  0.68           H  
ATOM   1432 2HB  PRO A  86      33.615 -27.383  -6.382  1.00  0.68           H  
ATOM   1433 1HG  PRO A  86      31.565 -29.135  -6.265  1.00  0.68           H  
ATOM   1434 2HG  PRO A  86      32.314 -28.549  -4.777  1.00  0.68           H  
ATOM   1435 1HD  PRO A  86      29.651 -27.703  -6.004  1.00  0.68           H  
ATOM   1436 2HD  PRO A  86      30.199 -27.890  -4.268  1.00  0.68           H  
ATOM   1437  N   PRO A  87      33.120 -23.934  -7.050  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      33.245 -22.982  -8.118  1.00  0.69           C  
ATOM   1439  C   PRO A  87      33.231 -23.744  -9.408  1.00  0.69           C  
ATOM   1440  O   PRO A  87      33.733 -24.864  -9.463  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      34.575 -22.299  -7.838  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      34.758 -22.448  -6.345  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      34.146 -23.798  -6.004  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      32.424 -22.292  -8.078  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      35.371 -22.779  -8.424  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      34.530 -21.249  -8.163  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      35.826 -22.384  -6.085  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      34.253 -21.620  -5.822  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      34.883 -24.612  -6.058  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      33.684 -23.689  -5.008  1.00  0.69           H  
ATOM   1451  N   GLU A  88      32.649 -23.140 -10.429  1.00  0.68           N  
ATOM   1452  CA  GLU A  88      32.501 -23.734 -11.754  1.00  0.68           C  
ATOM   1453  C   GLU A  88      31.535 -24.928 -11.742  1.00  0.68           C  
ATOM   1454  O   GLU A  88      32.083 -26.018 -11.908  1.00  0.68           O  
ATOM   1455  CB  GLU A  88      33.862 -24.148 -12.340  1.00  0.68           C  
ATOM   1456  CG  GLU A  88      34.903 -23.013 -12.380  1.00  0.68           C  
ATOM   1457  CD  GLU A  88      34.534 -21.876 -13.317  1.00  0.68           C  
ATOM   1458  OE1 GLU A  88      34.080 -22.133 -14.422  1.00  0.68           O  
ATOM   1459  OE2 GLU A  88      34.670 -20.744 -12.912  1.00  0.68           O  
ATOM   1460  H   GLU A  88      32.266 -22.220 -10.278  1.00  0.68           H  
ATOM   1461  HA  GLU A  88      32.075 -22.978 -12.406  1.00  0.68           H  
ATOM   1462 1HB  GLU A  88      34.282 -24.989 -11.801  1.00  0.68           H  
ATOM   1463 2HB  GLU A  88      33.714 -24.478 -13.368  1.00  0.68           H  
ATOM   1464 1HG  GLU A  88      35.033 -22.610 -11.378  1.00  0.68           H  
ATOM   1465 2HG  GLU A  88      35.858 -23.433 -12.692  1.00  0.68           H  
ATOM   1466  N   THR A  89      30.625 -24.800 -10.769  1.00  0.68           N  
ATOM   1467  CA  THR A  89      29.328 -25.398 -11.032  1.00  0.68           C  
ATOM   1468  C   THR A  89      28.394 -24.335 -11.596  1.00  0.68           C  
ATOM   1469  O   THR A  89      28.584 -23.154 -11.295  1.00  0.68           O  
ATOM   1470  CB  THR A  89      28.710 -25.960  -9.741  1.00  0.68           C  
ATOM   1471  OG1 THR A  89      28.584 -24.881  -8.774  1.00  0.68           O  
ATOM   1472  CG2 THR A  89      29.554 -27.068  -9.175  1.00  0.68           C  
ATOM   1473  H   THR A  89      30.956 -25.011  -9.824  1.00  0.68           H  
ATOM   1474  HA  THR A  89      29.478 -26.209 -11.735  1.00  0.68           H  
ATOM   1475  HB  THR A  89      27.720 -26.347  -9.952  1.00  0.68           H  
ATOM   1476  HG1 THR A  89      29.480 -24.733  -8.361  1.00  0.68           H  
ATOM   1477 1HG2 THR A  89      29.099 -27.442  -8.266  1.00  0.68           H  
ATOM   1478 2HG2 THR A  89      29.628 -27.873  -9.902  1.00  0.68           H  
ATOM   1479 3HG2 THR A  89      30.542 -26.700  -8.962  1.00  0.68           H  
ATOM   1480  N   PRO A  90      27.375 -24.702 -12.394  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      26.313 -23.828 -12.855  1.00  0.66           C  
ATOM   1482  C   PRO A  90      25.632 -23.073 -11.725  1.00  0.66           C  
ATOM   1483  O   PRO A  90      25.248 -21.923 -11.899  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      25.350 -24.810 -13.516  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      26.238 -25.927 -14.009  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      27.298 -26.079 -12.942  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      26.721 -23.125 -13.596  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      24.597 -25.148 -12.787  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      24.806 -24.309 -14.328  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      25.647 -26.844 -14.153  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      26.661 -25.665 -14.991  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      26.984 -26.805 -12.181  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      28.228 -26.366 -13.449  1.00  0.66           H  
ATOM   1494  N   ILE A  91      25.521 -23.686 -10.544  1.00  0.64           N  
ATOM   1495  CA  ILE A  91      24.876 -22.988  -9.444  1.00  0.64           C  
ATOM   1496  C   ILE A  91      25.743 -21.855  -8.953  1.00  0.64           C  
ATOM   1497  O   ILE A  91      25.242 -20.755  -8.724  1.00  0.64           O  
ATOM   1498  CB  ILE A  91      24.482 -23.902  -8.288  1.00  0.64           C  
ATOM   1499  CG1 ILE A  91      23.390 -24.848  -8.759  1.00  0.64           C  
ATOM   1500  CG2 ILE A  91      23.981 -23.027  -7.129  1.00  0.64           C  
ATOM   1501  CD1 ILE A  91      23.085 -25.948  -7.799  1.00  0.64           C  
ATOM   1502  H   ILE A  91      25.856 -24.628 -10.411  1.00  0.64           H  
ATOM   1503  HA  ILE A  91      23.950 -22.555  -9.819  1.00  0.64           H  
ATOM   1504  HB  ILE A  91      25.336 -24.502  -7.964  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  91      22.489 -24.274  -8.927  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  91      23.696 -25.293  -9.705  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  91      23.676 -23.651  -6.309  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  91      24.783 -22.362  -6.805  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  91      23.133 -22.433  -7.458  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  91      22.296 -26.579  -8.205  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  91      23.981 -26.545  -7.640  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  91      22.755 -25.521  -6.856  1.00  0.64           H  
ATOM   1513  N   TYR A  92      27.040 -22.111  -8.785  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      27.959 -21.058  -8.374  1.00  0.63           C  
ATOM   1515  C   TYR A  92      27.846 -19.902  -9.376  1.00  0.63           C  
ATOM   1516  O   TYR A  92      27.739 -18.729  -9.001  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      29.381 -21.596  -8.341  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      30.439 -20.684  -7.865  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      30.704 -20.629  -6.517  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      31.182 -19.930  -8.759  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      31.705 -19.827  -6.042  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      32.195 -19.127  -8.283  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      32.456 -19.073  -6.926  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      33.470 -18.279  -6.447  1.00  0.63           O  
ATOM   1525  H   TYR A  92      27.421 -23.049  -8.958  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      27.673 -20.696  -7.385  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      29.403 -22.483  -7.701  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      29.659 -21.930  -9.339  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      30.125 -21.243  -5.827  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      30.974 -19.985  -9.829  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      31.914 -19.800  -4.971  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      32.795 -18.538  -8.977  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      33.526 -18.378  -5.492  1.00  0.63           H  
ATOM   1534  N   LYS A  93      27.872 -20.241 -10.672  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      27.804 -19.217 -11.705  1.00  0.62           C  
ATOM   1536  C   LYS A  93      26.482 -18.456 -11.642  1.00  0.62           C  
ATOM   1537  O   LYS A  93      26.465 -17.226 -11.758  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      27.942 -19.857 -13.085  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      29.319 -20.409 -13.398  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      29.363 -21.024 -14.796  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      30.707 -21.681 -15.054  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      31.826 -20.692 -15.048  1.00  0.62           N  
ATOM   1543  H   LYS A  93      27.961 -21.225 -10.935  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      28.616 -18.508 -11.548  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      27.229 -20.675 -13.171  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      27.686 -19.125 -13.851  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      30.059 -19.611 -13.333  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      29.573 -21.176 -12.664  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      28.577 -21.776 -14.883  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      29.191 -20.251 -15.543  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      30.881 -22.413 -14.276  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      30.689 -22.189 -16.016  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      32.717 -21.184 -15.188  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      31.699 -20.009 -15.772  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      31.863 -20.231 -14.153  1.00  0.62           H  
ATOM   1556  N   ASN A  94      25.377 -19.168 -11.406  1.00  0.61           N  
ATOM   1557  CA  ASN A  94      24.082 -18.521 -11.311  1.00  0.61           C  
ATOM   1558  C   ASN A  94      24.041 -17.600 -10.112  1.00  0.61           C  
ATOM   1559  O   ASN A  94      23.498 -16.500 -10.185  1.00  0.61           O  
ATOM   1560  CB  ASN A  94      22.974 -19.547 -11.219  1.00  0.61           C  
ATOM   1561  CG  ASN A  94      22.707 -20.237 -12.531  1.00  0.61           C  
ATOM   1562  OD1 ASN A  94      23.067 -19.741 -13.609  1.00  0.61           O  
ATOM   1563  ND2 ASN A  94      22.073 -21.378 -12.460  1.00  0.61           N  
ATOM   1564  H   ASN A  94      25.427 -20.182 -11.328  1.00  0.61           H  
ATOM   1565  HA  ASN A  94      23.929 -17.917 -12.202  1.00  0.61           H  
ATOM   1566 1HB  ASN A  94      23.240 -20.295 -10.476  1.00  0.61           H  
ATOM   1567 2HB  ASN A  94      22.054 -19.063 -10.881  1.00  0.61           H  
ATOM   1568 1HD2 ASN A  94      21.865 -21.886 -13.292  1.00  0.61           H  
ATOM   1569 2HD2 ASN A  94      21.802 -21.741 -11.570  1.00  0.61           H  
ATOM   1570  N   ALA A  95      24.657 -18.023  -9.012  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      24.675 -17.223  -7.807  1.00  0.62           C  
ATOM   1572  C   ALA A  95      25.353 -15.886  -8.074  1.00  0.62           C  
ATOM   1573  O   ALA A  95      24.819 -14.822  -7.738  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      25.413 -17.992  -6.723  1.00  0.62           C  
ATOM   1575  H   ALA A  95      25.092 -18.945  -9.003  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      23.646 -17.038  -7.500  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      25.437 -17.456  -5.797  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      24.928 -18.947  -6.565  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      26.428 -18.171  -7.038  1.00  0.62           H  
ATOM   1580  N   ARG A  96      26.473 -15.936  -8.803  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      27.204 -14.727  -9.150  1.00  0.63           C  
ATOM   1582  C   ARG A  96      26.403 -13.830 -10.089  1.00  0.63           C  
ATOM   1583  O   ARG A  96      26.377 -12.603  -9.920  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      28.534 -15.086  -9.792  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      29.561 -15.677  -8.839  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      30.810 -16.057  -9.541  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      31.492 -14.906 -10.124  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      32.522 -14.981 -10.997  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      32.985 -16.152 -11.377  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      33.068 -13.873 -11.469  1.00  0.63           N  
ATOM   1591  H   ARG A  96      26.850 -16.849  -9.068  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      27.404 -14.177  -8.232  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      28.363 -15.819 -10.580  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      28.969 -14.202 -10.254  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      29.804 -14.953  -8.063  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      29.146 -16.578  -8.378  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      31.480 -16.501  -8.821  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      30.589 -16.774 -10.332  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      31.168 -13.985  -9.859  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      32.574 -17.000 -11.016  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      33.756 -16.205 -12.029  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      32.714 -12.971 -11.179  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      33.837 -13.927 -12.121  1.00  0.63           H  
ATOM   1604  N   ARG A  97      25.711 -14.438 -11.052  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      24.903 -13.665 -11.979  1.00  0.64           C  
ATOM   1606  C   ARG A  97      23.762 -12.981 -11.248  1.00  0.64           C  
ATOM   1607  O   ARG A  97      23.486 -11.808 -11.499  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      24.359 -14.561 -13.069  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      25.395 -15.055 -14.067  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      24.831 -16.066 -15.001  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      25.828 -16.548 -15.950  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      25.679 -17.640 -16.728  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      24.576 -18.351 -16.660  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      26.643 -17.994 -17.560  1.00  0.64           N  
ATOM   1615  H   ARG A  97      25.774 -15.452 -11.160  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      25.534 -12.903 -12.436  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      23.941 -15.439 -12.601  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      23.560 -14.054 -13.610  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      25.757 -14.213 -14.655  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      26.229 -15.503 -13.533  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      24.468 -16.921 -14.426  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      24.006 -15.629 -15.561  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      26.690 -16.026 -16.031  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      23.839 -18.076 -16.023  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      24.462 -19.171 -17.241  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      27.490 -17.446 -17.614  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      26.532 -18.810 -18.144  1.00  0.64           H  
ATOM   1628  N   LEU A  98      23.137 -13.678 -10.297  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      22.051 -13.073  -9.546  1.00  0.65           C  
ATOM   1630  C   LEU A  98      22.569 -11.912  -8.726  1.00  0.65           C  
ATOM   1631  O   LEU A  98      21.910 -10.880  -8.613  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      21.377 -14.101  -8.651  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      20.589 -15.161  -9.404  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      20.094 -16.177  -8.419  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      19.472 -14.492 -10.189  1.00  0.65           C  
ATOM   1636  H   LEU A  98      23.398 -14.649 -10.119  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      21.313 -12.698 -10.252  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      22.149 -14.610  -8.068  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      20.704 -13.590  -7.967  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      21.234 -15.672 -10.091  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      19.548 -16.962  -8.941  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      20.951 -16.598  -7.919  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      19.445 -15.704  -7.690  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      18.904 -15.222 -10.714  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      18.840 -13.992  -9.530  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      19.893 -13.781 -10.896  1.00  0.65           H  
ATOM   1647  N   ARG A  99      23.766 -12.058  -8.162  1.00  0.67           N  
ATOM   1648  CA  ARG A  99      24.339 -10.975  -7.387  1.00  0.67           C  
ATOM   1649  C   ARG A  99      24.440  -9.727  -8.263  1.00  0.67           C  
ATOM   1650  O   ARG A  99      24.041  -8.630  -7.855  1.00  0.67           O  
ATOM   1651  CB  ARG A  99      25.710 -11.369  -6.871  1.00  0.67           C  
ATOM   1652  CG  ARG A  99      26.398 -10.372  -5.998  1.00  0.67           C  
ATOM   1653  CD  ARG A  99      27.723 -10.879  -5.553  1.00  0.67           C  
ATOM   1654  NE  ARG A  99      28.420  -9.923  -4.701  1.00  0.67           N  
ATOM   1655  CZ  ARG A  99      29.196  -8.916  -5.159  1.00  0.67           C  
ATOM   1656  NH1 ARG A  99      29.363  -8.750  -6.452  1.00  0.67           N  
ATOM   1657  NH2 ARG A  99      29.787  -8.095  -4.308  1.00  0.67           N  
ATOM   1658  H   ARG A  99      24.269 -12.943  -8.249  1.00  0.67           H  
ATOM   1659  HA  ARG A  99      23.695 -10.767  -6.541  1.00  0.67           H  
ATOM   1660 1HB  ARG A  99      25.648 -12.301  -6.348  1.00  0.67           H  
ATOM   1661 2HB  ARG A  99      26.368 -11.530  -7.714  1.00  0.67           H  
ATOM   1662 1HG  ARG A  99      26.555  -9.460  -6.566  1.00  0.67           H  
ATOM   1663 2HG  ARG A  99      25.786 -10.166  -5.121  1.00  0.67           H  
ATOM   1664 1HD  ARG A  99      27.585 -11.803  -4.991  1.00  0.67           H  
ATOM   1665 2HD  ARG A  99      28.344 -11.075  -6.426  1.00  0.67           H  
ATOM   1666  HE  ARG A  99      28.315 -10.019  -3.701  1.00  0.67           H  
ATOM   1667 1HH1 ARG A  99      28.910  -9.377  -7.105  1.00  0.67           H  
ATOM   1668 2HH1 ARG A  99      29.942  -7.996  -6.793  1.00  0.67           H  
ATOM   1669 1HH2 ARG A  99      29.661  -8.218  -3.314  1.00  0.67           H  
ATOM   1670 2HH2 ARG A  99      30.364  -7.342  -4.652  1.00  0.67           H  
ATOM   1671  N   ALA A 100      24.934  -9.906  -9.496  1.00  0.69           N  
ATOM   1672  CA  ALA A 100      25.070  -8.788 -10.422  1.00  0.69           C  
ATOM   1673  C   ALA A 100      23.719  -8.141 -10.724  1.00  0.69           C  
ATOM   1674  O   ALA A 100      23.599  -6.913 -10.699  1.00  0.69           O  
ATOM   1675  CB  ALA A 100      25.709  -9.266 -11.718  1.00  0.69           C  
ATOM   1676  H   ALA A 100      25.246 -10.839  -9.779  1.00  0.69           H  
ATOM   1677  HA  ALA A 100      25.709  -8.039  -9.956  1.00  0.69           H  
ATOM   1678 1HB  ALA A 100      25.831  -8.420 -12.395  1.00  0.69           H  
ATOM   1679 2HB  ALA A 100      26.681  -9.707 -11.500  1.00  0.69           H  
ATOM   1680 3HB  ALA A 100      25.073 -10.010 -12.183  1.00  0.69           H  
ATOM   1681  N   VAL A 101      22.683  -8.967 -10.902  1.00  0.71           N  
ATOM   1682  CA  VAL A 101      21.336  -8.479 -11.196  1.00  0.71           C  
ATOM   1683  C   VAL A 101      20.805  -7.629 -10.065  1.00  0.71           C  
ATOM   1684  O   VAL A 101      20.226  -6.564 -10.295  1.00  0.71           O  
ATOM   1685  CB  VAL A 101      20.384  -9.670 -11.436  1.00  0.71           C  
ATOM   1686  CG1 VAL A 101      18.920  -9.225 -11.519  1.00  0.71           C  
ATOM   1687  CG2 VAL A 101      20.770 -10.338 -12.697  1.00  0.71           C  
ATOM   1688  H   VAL A 101      22.856  -9.975 -10.890  1.00  0.71           H  
ATOM   1689  HA  VAL A 101      21.381  -7.874 -12.102  1.00  0.71           H  
ATOM   1690  HB  VAL A 101      20.474 -10.363 -10.608  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 101      18.283 -10.097 -11.682  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 101      18.632  -8.738 -10.585  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 101      18.794  -8.527 -12.345  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 101      20.128 -11.175 -12.834  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 101      20.666  -9.645 -13.529  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 101      21.785 -10.671 -12.644  1.00  0.71           H  
ATOM   1697  N   LEU A 102      21.006  -8.093  -8.845  1.00  0.73           N  
ATOM   1698  CA  LEU A 102      20.563  -7.391  -7.656  1.00  0.73           C  
ATOM   1699  C   LEU A 102      21.234  -6.047  -7.481  1.00  0.73           C  
ATOM   1700  O   LEU A 102      20.583  -5.060  -7.123  1.00  0.73           O  
ATOM   1701  CB  LEU A 102      20.861  -8.284  -6.488  1.00  0.73           C  
ATOM   1702  CG  LEU A 102      19.996  -9.478  -6.451  1.00  0.73           C  
ATOM   1703  CD1 LEU A 102      20.547 -10.459  -5.488  1.00  0.73           C  
ATOM   1704  CD2 LEU A 102      18.606  -9.023  -6.048  1.00  0.73           C  
ATOM   1705  H   LEU A 102      21.484  -8.990  -8.740  1.00  0.73           H  
ATOM   1706  HA  LEU A 102      19.489  -7.237  -7.733  1.00  0.73           H  
ATOM   1707 1HB  LEU A 102      21.885  -8.616  -6.565  1.00  0.73           H  
ATOM   1708 2HB  LEU A 102      20.735  -7.727  -5.565  1.00  0.73           H  
ATOM   1709  HG  LEU A 102      19.958  -9.944  -7.432  1.00  0.73           H  
ATOM   1710 1HD1 LEU A 102      19.914 -11.334  -5.478  1.00  0.73           H  
ATOM   1711 2HD1 LEU A 102      21.536 -10.751  -5.802  1.00  0.73           H  
ATOM   1712 3HD1 LEU A 102      20.597 -10.006  -4.502  1.00  0.73           H  
ATOM   1713 1HD2 LEU A 102      17.956  -9.853  -6.009  1.00  0.73           H  
ATOM   1714 2HD2 LEU A 102      18.646  -8.558  -5.070  1.00  0.73           H  
ATOM   1715 3HD2 LEU A 102      18.231  -8.306  -6.776  1.00  0.73           H  
ATOM   1716  N   PHE A 103      22.526  -5.966  -7.786  1.00  0.75           N  
ATOM   1717  CA  PHE A 103      23.168  -4.672  -7.654  1.00  0.75           C  
ATOM   1718  C   PHE A 103      22.718  -3.739  -8.765  1.00  0.75           C  
ATOM   1719  O   PHE A 103      22.356  -2.591  -8.499  1.00  0.75           O  
ATOM   1720  CB  PHE A 103      24.691  -4.793  -7.632  1.00  0.75           C  
ATOM   1721  CG  PHE A 103      25.237  -5.233  -6.293  1.00  0.75           C  
ATOM   1722  CD1 PHE A 103      25.694  -6.513  -6.072  1.00  0.75           C  
ATOM   1723  CD2 PHE A 103      25.276  -4.330  -5.237  1.00  0.75           C  
ATOM   1724  CE1 PHE A 103      26.181  -6.881  -4.831  1.00  0.75           C  
ATOM   1725  CE2 PHE A 103      25.763  -4.700  -4.000  1.00  0.75           C  
ATOM   1726  CZ  PHE A 103      26.217  -5.979  -3.800  1.00  0.75           C  
ATOM   1727  H   PHE A 103      23.052  -6.798  -8.066  1.00  0.75           H  
ATOM   1728  HA  PHE A 103      22.863  -4.235  -6.704  1.00  0.75           H  
ATOM   1729 1HB  PHE A 103      25.000  -5.526  -8.385  1.00  0.75           H  
ATOM   1730 2HB  PHE A 103      25.139  -3.836  -7.896  1.00  0.75           H  
ATOM   1731  HD1 PHE A 103      25.671  -7.227  -6.883  1.00  0.75           H  
ATOM   1732  HD2 PHE A 103      24.913  -3.313  -5.399  1.00  0.75           H  
ATOM   1733  HE1 PHE A 103      26.531  -7.880  -4.662  1.00  0.75           H  
ATOM   1734  HE2 PHE A 103      25.787  -3.979  -3.183  1.00  0.75           H  
ATOM   1735  HZ  PHE A 103      26.599  -6.278  -2.827  1.00  0.75           H  
ATOM   1736  N   GLU A 104      22.655  -4.231 -10.004  1.00  0.78           N  
ATOM   1737  CA  GLU A 104      22.231  -3.360 -11.093  1.00  0.78           C  
ATOM   1738  C   GLU A 104      20.793  -2.888 -10.889  1.00  0.78           C  
ATOM   1739  O   GLU A 104      20.470  -1.722 -11.142  1.00  0.78           O  
ATOM   1740  CB  GLU A 104      22.362  -4.073 -12.447  1.00  0.78           C  
ATOM   1741  CG  GLU A 104      23.811  -4.307 -12.913  1.00  0.78           C  
ATOM   1742  CD  GLU A 104      23.916  -5.057 -14.235  1.00  0.78           C  
ATOM   1743  OE1 GLU A 104      22.908  -5.502 -14.736  1.00  0.78           O  
ATOM   1744  OE2 GLU A 104      25.010  -5.172 -14.741  1.00  0.78           O  
ATOM   1745  H   GLU A 104      22.930  -5.195 -10.198  1.00  0.78           H  
ATOM   1746  HA  GLU A 104      22.878  -2.480 -11.100  1.00  0.78           H  
ATOM   1747 1HB  GLU A 104      21.874  -5.050 -12.382  1.00  0.78           H  
ATOM   1748 2HB  GLU A 104      21.845  -3.498 -13.213  1.00  0.78           H  
ATOM   1749 1HG  GLU A 104      24.304  -3.341 -13.016  1.00  0.78           H  
ATOM   1750 2HG  GLU A 104      24.336  -4.868 -12.142  1.00  0.78           H  
ATOM   1751  N   THR A 105      19.932  -3.782 -10.394  1.00  0.80           N  
ATOM   1752  CA  THR A 105      18.542  -3.439 -10.180  1.00  0.80           C  
ATOM   1753  C   THR A 105      18.425  -2.381  -9.095  1.00  0.80           C  
ATOM   1754  O   THR A 105      17.725  -1.379  -9.275  1.00  0.80           O  
ATOM   1755  CB  THR A 105      17.720  -4.668  -9.774  1.00  0.80           C  
ATOM   1756  OG1 THR A 105      17.798  -5.663 -10.800  1.00  0.80           O  
ATOM   1757  CG2 THR A 105      16.292  -4.255  -9.621  1.00  0.80           C  
ATOM   1758  H   THR A 105      20.235  -4.734 -10.205  1.00  0.80           H  
ATOM   1759  HA  THR A 105      18.136  -3.033 -11.105  1.00  0.80           H  
ATOM   1760  HB  THR A 105      18.102  -5.080  -8.837  1.00  0.80           H  
ATOM   1761  HG1 THR A 105      18.736  -5.947 -10.873  1.00  0.80           H  
ATOM   1762 1HG2 THR A 105      15.682  -5.115  -9.346  1.00  0.80           H  
ATOM   1763 2HG2 THR A 105      16.209  -3.483  -8.857  1.00  0.80           H  
ATOM   1764 3HG2 THR A 105      15.966  -3.860 -10.570  1.00  0.80           H  
ATOM   1765  N   ARG A 106      19.121  -2.587  -7.971  1.00  0.84           N  
ATOM   1766  CA  ARG A 106      19.069  -1.617  -6.894  1.00  0.84           C  
ATOM   1767  C   ARG A 106      19.564  -0.256  -7.367  1.00  0.84           C  
ATOM   1768  O   ARG A 106      18.977   0.771  -7.028  1.00  0.84           O  
ATOM   1769  CB  ARG A 106      19.876  -2.099  -5.702  1.00  0.84           C  
ATOM   1770  CG  ARG A 106      19.935  -1.134  -4.515  1.00  0.84           C  
ATOM   1771  CD  ARG A 106      18.596  -0.901  -3.873  1.00  0.84           C  
ATOM   1772  NE  ARG A 106      18.697   0.046  -2.764  1.00  0.84           N  
ATOM   1773  CZ  ARG A 106      18.670   1.390  -2.906  1.00  0.84           C  
ATOM   1774  NH1 ARG A 106      18.545   1.904  -4.101  1.00  0.84           N  
ATOM   1775  NH2 ARG A 106      18.772   2.180  -1.851  1.00  0.84           N  
ATOM   1776  H   ARG A 106      19.688  -3.428  -7.852  1.00  0.84           H  
ATOM   1777  HA  ARG A 106      18.033  -1.513  -6.579  1.00  0.84           H  
ATOM   1778 1HB  ARG A 106      19.465  -3.044  -5.353  1.00  0.84           H  
ATOM   1779 2HB  ARG A 106      20.902  -2.295  -6.025  1.00  0.84           H  
ATOM   1780 1HG  ARG A 106      20.608  -1.540  -3.761  1.00  0.84           H  
ATOM   1781 2HG  ARG A 106      20.320  -0.172  -4.860  1.00  0.84           H  
ATOM   1782 1HD  ARG A 106      17.909  -0.485  -4.612  1.00  0.84           H  
ATOM   1783 2HD  ARG A 106      18.188  -1.825  -3.491  1.00  0.84           H  
ATOM   1784  HE  ARG A 106      18.798  -0.328  -1.830  1.00  0.84           H  
ATOM   1785 1HH1 ARG A 106      18.480   1.295  -4.900  1.00  0.84           H  
ATOM   1786 2HH1 ARG A 106      18.540   2.923  -4.240  1.00  0.84           H  
ATOM   1787 1HH2 ARG A 106      18.874   1.784  -0.930  1.00  0.84           H  
ATOM   1788 2HH2 ARG A 106      18.754   3.186  -1.968  1.00  0.84           H  
ATOM   1789  N   GLU A 107      20.617  -0.222  -8.192  1.00  0.90           N  
ATOM   1790  CA  GLU A 107      21.074   1.070  -8.690  1.00  0.90           C  
ATOM   1791  C   GLU A 107      19.986   1.706  -9.558  1.00  0.90           C  
ATOM   1792  O   GLU A 107      19.706   2.903  -9.439  1.00  0.90           O  
ATOM   1793  CB  GLU A 107      22.386   0.931  -9.476  1.00  0.90           C  
ATOM   1794  CG  GLU A 107      23.615   0.598  -8.611  1.00  0.90           C  
ATOM   1795  CD  GLU A 107      24.889   0.406  -9.413  1.00  0.90           C  
ATOM   1796  OE1 GLU A 107      24.829   0.433 -10.621  1.00  0.90           O  
ATOM   1797  OE2 GLU A 107      25.924   0.235  -8.808  1.00  0.90           O  
ATOM   1798  H   GLU A 107      21.108  -1.079  -8.452  1.00  0.90           H  
ATOM   1799  HA  GLU A 107      21.255   1.724  -7.838  1.00  0.90           H  
ATOM   1800 1HB  GLU A 107      22.277   0.133 -10.214  1.00  0.90           H  
ATOM   1801 2HB  GLU A 107      22.588   1.853 -10.017  1.00  0.90           H  
ATOM   1802 1HG  GLU A 107      23.768   1.407  -7.899  1.00  0.90           H  
ATOM   1803 2HG  GLU A 107      23.409  -0.307  -8.044  1.00  0.90           H  
ATOM   1804  N   GLY A 108      19.312   0.882 -10.368  1.00  0.98           N  
ATOM   1805  CA  GLY A 108      18.228   1.313 -11.244  1.00  0.98           C  
ATOM   1806  C   GLY A 108      17.069   1.955 -10.480  1.00  0.98           C  
ATOM   1807  O   GLY A 108      16.413   2.869 -10.986  1.00  0.98           O  
ATOM   1808  H   GLY A 108      19.600  -0.096 -10.418  1.00  0.98           H  
ATOM   1809 1HA  GLY A 108      18.617   2.014 -11.980  1.00  0.98           H  
ATOM   1810 2HA  GLY A 108      17.861   0.445 -11.791  1.00  0.98           H  
ATOM   1811  N   LEU A 109      16.845   1.504  -9.245  1.00  1.07           N  
ATOM   1812  CA  LEU A 109      15.773   2.029  -8.403  1.00  1.07           C  
ATOM   1813  C   LEU A 109      16.119   3.351  -7.708  1.00  1.07           C  
ATOM   1814  O   LEU A 109      15.248   3.955  -7.069  1.00  1.07           O  
ATOM   1815  CB  LEU A 109      15.396   1.008  -7.320  1.00  1.07           C  
ATOM   1816  CG  LEU A 109      14.773  -0.292  -7.800  1.00  1.07           C  
ATOM   1817  CD1 LEU A 109      14.582  -1.215  -6.610  1.00  1.07           C  
ATOM   1818  CD2 LEU A 109      13.456   0.016  -8.481  1.00  1.07           C  
ATOM   1819  H   LEU A 109      17.412   0.719  -8.915  1.00  1.07           H  
ATOM   1820  HA  LEU A 109      14.906   2.198  -9.037  1.00  1.07           H  
ATOM   1821 1HB  LEU A 109      16.304   0.750  -6.772  1.00  1.07           H  
ATOM   1822 2HB  LEU A 109      14.704   1.472  -6.630  1.00  1.07           H  
ATOM   1823  HG  LEU A 109      15.440  -0.781  -8.504  1.00  1.07           H  
ATOM   1824 1HD1 LEU A 109      14.148  -2.145  -6.947  1.00  1.07           H  
ATOM   1825 2HD1 LEU A 109      15.543  -1.406  -6.146  1.00  1.07           H  
ATOM   1826 3HD1 LEU A 109      13.923  -0.752  -5.892  1.00  1.07           H  
ATOM   1827 1HD2 LEU A 109      13.005  -0.891  -8.830  1.00  1.07           H  
ATOM   1828 2HD2 LEU A 109      12.788   0.503  -7.782  1.00  1.07           H  
ATOM   1829 3HD2 LEU A 109      13.637   0.677  -9.329  1.00  1.07           H  
ATOM   1830  N   GLY A 110      17.370   3.802  -7.821  1.00  1.16           N  
ATOM   1831  CA  GLY A 110      17.811   5.030  -7.175  1.00  1.16           C  
ATOM   1832  C   GLY A 110      18.946   4.768  -6.192  1.00  1.16           C  
ATOM   1833  O   GLY A 110      18.716   4.556  -4.995  1.00  1.16           O  
ATOM   1834  H   GLY A 110      18.052   3.288  -8.383  1.00  1.16           H  
ATOM   1835 1HA  GLY A 110      18.146   5.731  -7.939  1.00  1.16           H  
ATOM   1836 2HA  GLY A 110      16.976   5.496  -6.659  1.00  1.16           H  
TER    1837
ENDMDL

REMARK ID 641986 MODEL 2 6zs4-NE-2
PFRMAT TS
TARGET 6zs4-NE-2
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   LEU A   1       0.500   0.266   0.955  1.00  1.20           N  
ATOM      2  CA  LEU A   1       1.851  -0.083   0.539  1.00  1.20           C  
ATOM      3  C   LEU A   1       2.674   1.194   0.457  1.00  1.20           C  
ATOM      4  O   LEU A   1       2.485   1.998  -0.461  1.00  1.20           O  
ATOM      5  CB  LEU A   1       1.828  -0.765  -0.844  1.00  1.20           C  
ATOM      6  CG  LEU A   1       3.167  -1.276  -1.333  1.00  1.20           C  
ATOM      7  CD1 LEU A   1       3.605  -2.325  -0.393  1.00  1.20           C  
ATOM      8  CD2 LEU A   1       3.053  -1.831  -2.742  1.00  1.20           C  
ATOM      9 1H   LEU A   1       0.094  -0.508   1.460  1.00  1.20           H  
ATOM     10 2H   LEU A   1       0.542   1.076   1.556  1.00  1.20           H  
ATOM     11 3H   LEU A   1      -0.061   0.475   0.143  1.00  1.20           H  
ATOM     12  HA  LEU A   1       2.298  -0.748   1.277  1.00  1.20           H  
ATOM     13 1HB  LEU A   1       1.143  -1.608  -0.803  1.00  1.20           H  
ATOM     14 2HB  LEU A   1       1.456  -0.051  -1.577  1.00  1.20           H  
ATOM     15  HG  LEU A   1       3.900  -0.465  -1.304  1.00  1.20           H  
ATOM     16 1HD1 LEU A   1       4.577  -2.705  -0.692  1.00  1.20           H  
ATOM     17 2HD1 LEU A   1       3.654  -1.901   0.596  1.00  1.20           H  
ATOM     18 3HD1 LEU A   1       2.883  -3.121  -0.396  1.00  1.20           H  
ATOM     19 1HD2 LEU A   1       4.018  -2.207  -3.065  1.00  1.20           H  
ATOM     20 2HD2 LEU A   1       2.328  -2.642  -2.754  1.00  1.20           H  
ATOM     21 3HD2 LEU A   1       2.728  -1.041  -3.416  1.00  1.20           H  
ATOM     22  N   SER A   2       3.554   1.423   1.426  1.00  1.06           N  
ATOM     23  CA  SER A   2       4.333   2.661   1.381  1.00  1.06           C  
ATOM     24  C   SER A   2       5.330   2.539   0.238  1.00  1.06           C  
ATOM     25  O   SER A   2       5.694   1.414  -0.095  1.00  1.06           O  
ATOM     26  CB  SER A   2       5.081   2.879   2.688  1.00  1.06           C  
ATOM     27  OG  SER A   2       6.126   1.940   2.865  1.00  1.06           O  
ATOM     28  H   SER A   2       3.698   0.735   2.171  1.00  1.06           H  
ATOM     29  HA  SER A   2       3.648   3.487   1.214  1.00  1.06           H  
ATOM     30 1HB  SER A   2       5.482   3.882   2.740  1.00  1.06           H  
ATOM     31 2HB  SER A   2       4.374   2.777   3.510  1.00  1.06           H  
ATOM     32  HG  SER A   2       6.379   2.012   3.797  1.00  1.06           H  
ATOM     33  N   PRO A   3       5.855   3.641  -0.333  1.00  0.94           N  
ATOM     34  CA  PRO A   3       6.918   3.634  -1.326  1.00  0.94           C  
ATOM     35  C   PRO A   3       8.102   2.775  -0.890  1.00  0.94           C  
ATOM     36  O   PRO A   3       8.714   2.094  -1.717  1.00  0.94           O  
ATOM     37  CB  PRO A   3       7.287   5.116  -1.404  1.00  0.94           C  
ATOM     38  CG  PRO A   3       5.990   5.833  -1.093  1.00  0.94           C  
ATOM     39  CD  PRO A   3       5.334   4.991  -0.018  1.00  0.94           C  
ATOM     40  HA  PRO A   3       6.511   3.279  -2.284  1.00  0.94           H  
ATOM     41 1HB  PRO A   3       8.090   5.344  -0.686  1.00  0.94           H  
ATOM     42 2HB  PRO A   3       7.676   5.353  -2.405  1.00  0.94           H  
ATOM     43 1HG  PRO A   3       6.195   6.863  -0.763  1.00  0.94           H  
ATOM     44 2HG  PRO A   3       5.374   5.907  -2.002  1.00  0.94           H  
ATOM     45 1HD  PRO A   3       5.653   5.329   0.972  1.00  0.94           H  
ATOM     46 2HD  PRO A   3       4.247   5.044  -0.158  1.00  0.94           H  
ATOM     47  N   THR A   4       8.398   2.754   0.416  1.00  0.84           N  
ATOM     48  CA  THR A   4       9.487   1.923   0.899  1.00  0.84           C  
ATOM     49  C   THR A   4       9.124   0.467   0.725  1.00  0.84           C  
ATOM     50  O   THR A   4       9.938  -0.327   0.259  1.00  0.84           O  
ATOM     51  CB  THR A   4       9.826   2.177   2.373  1.00  0.84           C  
ATOM     52  OG1 THR A   4      10.255   3.538   2.548  1.00  0.84           O  
ATOM     53  CG2 THR A   4      10.936   1.212   2.810  1.00  0.84           C  
ATOM     54  H   THR A   4       7.876   3.316   1.072  1.00  0.84           H  
ATOM     55  HA  THR A   4      10.375   2.126   0.302  1.00  0.84           H  
ATOM     56  HB  THR A   4       8.942   2.005   2.986  1.00  0.84           H  
ATOM     57  HG1 THR A   4      10.488   3.680   3.473  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      11.168   1.392   3.848  1.00  0.84           H  
ATOM     59 2HG2 THR A   4      10.598   0.184   2.686  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.827   1.375   2.206  1.00  0.84           H  
ATOM     61  N   GLN A   5       7.896   0.111   1.097  1.00  0.77           N  
ATOM     62  CA  GLN A   5       7.464  -1.269   0.971  1.00  0.77           C  
ATOM     63  C   GLN A   5       7.401  -1.668  -0.493  1.00  0.77           C  
ATOM     64  O   GLN A   5       7.733  -2.798  -0.862  1.00  0.77           O  
ATOM     65  CB  GLN A   5       6.135  -1.457   1.668  1.00  0.77           C  
ATOM     66  CG  GLN A   5       6.212  -1.343   3.157  1.00  0.77           C  
ATOM     67  CD  GLN A   5       4.846  -1.358   3.820  1.00  0.77           C  
ATOM     68  OE1 GLN A   5       3.865  -0.705   3.384  1.00  0.77           O  
ATOM     69  NE2 GLN A   5       4.766  -2.110   4.911  1.00  0.77           N  
ATOM     70  H   GLN A   5       7.251   0.808   1.480  1.00  0.77           H  
ATOM     71  HA  GLN A   5       8.184  -1.905   1.444  1.00  0.77           H  
ATOM     72 1HB  GLN A   5       5.440  -0.714   1.307  1.00  0.77           H  
ATOM     73 2HB  GLN A   5       5.754  -2.444   1.440  1.00  0.77           H  
ATOM     74 1HG  GLN A   5       6.782  -2.191   3.537  1.00  0.77           H  
ATOM     75 2HG  GLN A   5       6.718  -0.422   3.416  1.00  0.77           H  
ATOM     76 1HE2 GLN A   5       3.909  -2.168   5.414  1.00  0.77           H  
ATOM     77 2HE2 GLN A   5       5.575  -2.612   5.232  1.00  0.77           H  
ATOM     78  N   ALA A   6       6.990  -0.744  -1.352  1.00  0.72           N  
ATOM     79  CA  ALA A   6       6.953  -1.051  -2.767  1.00  0.72           C  
ATOM     80  C   ALA A   6       8.367  -1.366  -3.263  1.00  0.72           C  
ATOM     81  O   ALA A   6       8.569  -2.325  -4.016  1.00  0.72           O  
ATOM     82  CB  ALA A   6       6.358   0.113  -3.532  1.00  0.72           C  
ATOM     83  H   ALA A   6       6.692   0.168  -1.008  1.00  0.72           H  
ATOM     84  HA  ALA A   6       6.338  -1.935  -2.910  1.00  0.72           H  
ATOM     85 1HB  ALA A   6       6.319  -0.129  -4.591  1.00  0.72           H  
ATOM     86 2HB  ALA A   6       5.354   0.316  -3.165  1.00  0.72           H  
ATOM     87 3HB  ALA A   6       6.979   0.992  -3.383  1.00  0.72           H  
ATOM     88  N   LYS A   7       9.349  -0.589  -2.783  1.00  0.69           N  
ATOM     89  CA  LYS A   7      10.760  -0.749  -3.119  1.00  0.69           C  
ATOM     90  C   LYS A   7      11.290  -2.083  -2.573  1.00  0.69           C  
ATOM     91  O   LYS A   7      12.013  -2.811  -3.263  1.00  0.69           O  
ATOM     92  CB  LYS A   7      11.546   0.447  -2.571  1.00  0.69           C  
ATOM     93  CG  LYS A   7      12.953   0.583  -3.057  1.00  0.69           C  
ATOM     94  CD  LYS A   7      13.639   1.839  -2.476  1.00  0.69           C  
ATOM     95  CE  LYS A   7      13.021   3.116  -3.023  1.00  0.69           C  
ATOM     96  NZ  LYS A   7      13.727   4.348  -2.538  1.00  0.69           N  
ATOM     97  H   LYS A   7       9.099   0.195  -2.179  1.00  0.69           H  
ATOM     98  HA  LYS A   7      10.860  -0.764  -4.204  1.00  0.69           H  
ATOM     99 1HB  LYS A   7      11.012   1.367  -2.807  1.00  0.69           H  
ATOM    100 2HB  LYS A   7      11.593   0.375  -1.488  1.00  0.69           H  
ATOM    101 1HG  LYS A   7      13.514  -0.306  -2.799  1.00  0.69           H  
ATOM    102 2HG  LYS A   7      12.913   0.676  -4.128  1.00  0.69           H  
ATOM    103 1HD  LYS A   7      13.562   1.834  -1.389  1.00  0.69           H  
ATOM    104 2HD  LYS A   7      14.694   1.848  -2.754  1.00  0.69           H  
ATOM    105 1HE  LYS A   7      13.066   3.088  -4.108  1.00  0.69           H  
ATOM    106 2HE  LYS A   7      11.975   3.165  -2.715  1.00  0.69           H  
ATOM    107 1HZ  LYS A   7      13.283   5.159  -2.933  1.00  0.69           H  
ATOM    108 2HZ  LYS A   7      13.680   4.394  -1.536  1.00  0.69           H  
ATOM    109 3HZ  LYS A   7      14.724   4.350  -2.822  1.00  0.69           H  
ATOM    110  N   LEU A   8      10.883  -2.435  -1.342  1.00  0.67           N  
ATOM    111  CA  LEU A   8      11.282  -3.705  -0.739  1.00  0.67           C  
ATOM    112  C   LEU A   8      10.776  -4.874  -1.575  1.00  0.67           C  
ATOM    113  O   LEU A   8      11.507  -5.842  -1.813  1.00  0.67           O  
ATOM    114  CB  LEU A   8      10.693  -3.840   0.682  1.00  0.67           C  
ATOM    115  CG  LEU A   8      11.299  -2.969   1.816  1.00  0.67           C  
ATOM    116  CD1 LEU A   8      10.450  -2.979   3.099  1.00  0.67           C  
ATOM    117  CD2 LEU A   8      12.526  -3.578   2.170  1.00  0.67           C  
ATOM    118  H   LEU A   8      10.308  -1.786  -0.809  1.00  0.67           H  
ATOM    119  HA  LEU A   8      12.366  -3.745  -0.694  1.00  0.67           H  
ATOM    120 1HB  LEU A   8       9.632  -3.647   0.637  1.00  0.67           H  
ATOM    121 2HB  LEU A   8      10.841  -4.857   0.969  1.00  0.67           H  
ATOM    122  HG  LEU A   8      11.446  -1.948   1.470  1.00  0.67           H  
ATOM    123 1HD1 LEU A   8      10.957  -2.395   3.873  1.00  0.67           H  
ATOM    124 2HD1 LEU A   8       9.493  -2.559   2.936  1.00  0.67           H  
ATOM    125 3HD1 LEU A   8      10.333  -3.996   3.440  1.00  0.67           H  
ATOM    126 1HD2 LEU A   8      12.997  -3.025   2.963  1.00  0.67           H  
ATOM    127 2HD2 LEU A   8      12.301  -4.580   2.510  1.00  0.67           H  
ATOM    128 3HD2 LEU A   8      13.158  -3.616   1.307  1.00  0.67           H  
ATOM    129  N   ARG A   9       9.535  -4.773  -2.053  1.00  0.66           N  
ATOM    130  CA  ARG A   9       8.961  -5.828  -2.869  1.00  0.66           C  
ATOM    131  C   ARG A   9       9.605  -5.886  -4.249  1.00  0.66           C  
ATOM    132  O   ARG A   9       9.890  -6.978  -4.750  1.00  0.66           O  
ATOM    133  CB  ARG A   9       7.450  -5.654  -2.980  1.00  0.66           C  
ATOM    134  CG  ARG A   9       6.690  -5.937  -1.681  1.00  0.66           C  
ATOM    135  CD  ARG A   9       5.234  -5.726  -1.826  1.00  0.66           C  
ATOM    136  NE  ARG A   9       4.527  -6.015  -0.585  1.00  0.66           N  
ATOM    137  CZ  ARG A   9       3.188  -5.979  -0.435  1.00  0.66           C  
ATOM    138  NH1 ARG A   9       2.415  -5.676  -1.458  1.00  0.66           N  
ATOM    139  NH2 ARG A   9       2.651  -6.250   0.743  1.00  0.66           N  
ATOM    140  H   ARG A   9       8.967  -3.959  -1.814  1.00  0.66           H  
ATOM    141  HA  ARG A   9       9.148  -6.780  -2.382  1.00  0.66           H  
ATOM    142 1HB  ARG A   9       7.230  -4.624  -3.270  1.00  0.66           H  
ATOM    143 2HB  ARG A   9       7.059  -6.309  -3.756  1.00  0.66           H  
ATOM    144 1HG  ARG A   9       6.853  -6.972  -1.386  1.00  0.66           H  
ATOM    145 2HG  ARG A   9       7.059  -5.276  -0.895  1.00  0.66           H  
ATOM    146 1HD  ARG A   9       5.046  -4.686  -2.094  1.00  0.66           H  
ATOM    147 2HD  ARG A   9       4.843  -6.378  -2.603  1.00  0.66           H  
ATOM    148  HE  ARG A   9       5.084  -6.251   0.226  1.00  0.66           H  
ATOM    149 1HH1 ARG A   9       2.826  -5.468  -2.357  1.00  0.66           H  
ATOM    150 2HH1 ARG A   9       1.412  -5.649  -1.342  1.00  0.66           H  
ATOM    151 1HH2 ARG A   9       3.244  -6.485   1.529  1.00  0.66           H  
ATOM    152 2HH2 ARG A   9       1.648  -6.225   0.858  1.00  0.66           H  
ATOM    153  N   TYR A  10       9.904  -4.725  -4.847  1.00  0.65           N  
ATOM    154  CA  TYR A  10      10.553  -4.709  -6.156  1.00  0.65           C  
ATOM    155  C   TYR A  10      11.874  -5.454  -6.085  1.00  0.65           C  
ATOM    156  O   TYR A  10      12.169  -6.301  -6.932  1.00  0.65           O  
ATOM    157  CB  TYR A  10      10.870  -3.305  -6.650  1.00  0.65           C  
ATOM    158  CG  TYR A  10      11.502  -3.349  -8.037  1.00  0.65           C  
ATOM    159  CD1 TYR A  10      10.717  -3.127  -9.154  1.00  0.65           C  
ATOM    160  CD2 TYR A  10      12.845  -3.683  -8.200  1.00  0.65           C  
ATOM    161  CE1 TYR A  10      11.275  -3.198 -10.416  1.00  0.65           C  
ATOM    162  CE2 TYR A  10      13.395  -3.755  -9.457  1.00  0.65           C  
ATOM    163  CZ  TYR A  10      12.621  -3.511 -10.560  1.00  0.65           C  
ATOM    164  OH  TYR A  10      13.175  -3.586 -11.818  1.00  0.65           O  
ATOM    165  H   TYR A  10       9.639  -3.843  -4.409  1.00  0.65           H  
ATOM    166  HA  TYR A  10       9.911  -5.214  -6.875  1.00  0.65           H  
ATOM    167 1HB  TYR A  10       9.960  -2.706  -6.691  1.00  0.65           H  
ATOM    168 2HB  TYR A  10      11.564  -2.814  -5.965  1.00  0.65           H  
ATOM    169  HD1 TYR A  10       9.660  -2.887  -9.037  1.00  0.65           H  
ATOM    170  HD2 TYR A  10      13.462  -3.887  -7.339  1.00  0.65           H  
ATOM    171  HE1 TYR A  10      10.658  -3.014 -11.295  1.00  0.65           H  
ATOM    172  HE2 TYR A  10      14.441  -4.012  -9.580  1.00  0.65           H  
ATOM    173  HH  TYR A  10      12.501  -3.395 -12.475  1.00  0.65           H  
ATOM    174  N   LEU A  11      12.672  -5.116  -5.068  1.00  0.65           N  
ATOM    175  CA  LEU A  11      13.997  -5.679  -4.882  1.00  0.65           C  
ATOM    176  C   LEU A  11      13.890  -7.172  -4.646  1.00  0.65           C  
ATOM    177  O   LEU A  11      14.601  -7.956  -5.284  1.00  0.65           O  
ATOM    178  CB  LEU A  11      14.687  -5.022  -3.691  1.00  0.65           C  
ATOM    179  CG  LEU A  11      16.183  -5.385  -3.430  1.00  0.65           C  
ATOM    180  CD1 LEU A  11      16.279  -6.812  -2.962  1.00  0.65           C  
ATOM    181  CD2 LEU A  11      17.003  -5.131  -4.667  1.00  0.65           C  
ATOM    182  H   LEU A  11      12.349  -4.410  -4.403  1.00  0.65           H  
ATOM    183  HA  LEU A  11      14.583  -5.503  -5.782  1.00  0.65           H  
ATOM    184 1HB  LEU A  11      14.627  -3.943  -3.827  1.00  0.65           H  
ATOM    185 2HB  LEU A  11      14.121  -5.270  -2.793  1.00  0.65           H  
ATOM    186  HG  LEU A  11      16.565  -4.767  -2.631  1.00  0.65           H  
ATOM    187 1HD1 LEU A  11      17.306  -7.042  -2.753  1.00  0.65           H  
ATOM    188 2HD1 LEU A  11      15.692  -6.934  -2.063  1.00  0.65           H  
ATOM    189 3HD1 LEU A  11      15.907  -7.484  -3.732  1.00  0.65           H  
ATOM    190 1HD2 LEU A  11      18.052  -5.367  -4.475  1.00  0.65           H  
ATOM    191 2HD2 LEU A  11      16.635  -5.756  -5.480  1.00  0.65           H  
ATOM    192 3HD2 LEU A  11      16.916  -4.081  -4.936  1.00  0.65           H  
ATOM    193  N   PHE A  12      13.024  -7.580  -3.715  1.00  0.65           N  
ATOM    194  CA  PHE A  12      12.887  -8.991  -3.420  1.00  0.65           C  
ATOM    195  C   PHE A  12      12.548  -9.776  -4.685  1.00  0.65           C  
ATOM    196  O   PHE A  12      13.174 -10.805  -4.965  1.00  0.65           O  
ATOM    197  CB  PHE A  12      11.807  -9.238  -2.372  1.00  0.65           C  
ATOM    198  CG  PHE A  12      11.668 -10.697  -2.061  1.00  0.65           C  
ATOM    199  CD1 PHE A  12      12.589 -11.322  -1.228  1.00  0.65           C  
ATOM    200  CD2 PHE A  12      10.643 -11.455  -2.603  1.00  0.65           C  
ATOM    201  CE1 PHE A  12      12.484 -12.669  -0.955  1.00  0.65           C  
ATOM    202  CE2 PHE A  12      10.545 -12.803  -2.326  1.00  0.65           C  
ATOM    203  CZ  PHE A  12      11.473 -13.406  -1.504  1.00  0.65           C  
ATOM    204  H   PHE A  12      12.453  -6.908  -3.201  1.00  0.65           H  
ATOM    205  HA  PHE A  12      13.838  -9.354  -3.031  1.00  0.65           H  
ATOM    206 1HB  PHE A  12      12.049  -8.703  -1.455  1.00  0.65           H  
ATOM    207 2HB  PHE A  12      10.848  -8.862  -2.734  1.00  0.65           H  
ATOM    208  HD1 PHE A  12      13.400 -10.737  -0.797  1.00  0.65           H  
ATOM    209  HD2 PHE A  12       9.914 -10.974  -3.263  1.00  0.65           H  
ATOM    210  HE1 PHE A  12      13.205 -13.156  -0.306  1.00  0.65           H  
ATOM    211  HE2 PHE A  12       9.737 -13.389  -2.760  1.00  0.65           H  
ATOM    212  HZ  PHE A  12      11.403 -14.470  -1.285  1.00  0.65           H  
ATOM    213  N   ASN A  13      11.555  -9.309  -5.450  1.00  0.65           N  
ATOM    214  CA  ASN A  13      11.171 -10.002  -6.672  1.00  0.65           C  
ATOM    215  C   ASN A  13      12.286  -9.996  -7.714  1.00  0.65           C  
ATOM    216  O   ASN A  13      12.536 -11.019  -8.358  1.00  0.65           O  
ATOM    217  CB  ASN A  13       9.908  -9.386  -7.240  1.00  0.65           C  
ATOM    218  CG  ASN A  13       8.701  -9.770  -6.444  1.00  0.65           C  
ATOM    219  OD1 ASN A  13       8.713 -10.794  -5.746  1.00  0.65           O  
ATOM    220  ND2 ASN A  13       7.661  -8.982  -6.527  1.00  0.65           N  
ATOM    221  H   ASN A  13      11.059  -8.456  -5.186  1.00  0.65           H  
ATOM    222  HA  ASN A  13      10.965 -11.042  -6.422  1.00  0.65           H  
ATOM    223 1HB  ASN A  13      10.007  -8.295  -7.234  1.00  0.65           H  
ATOM    224 2HB  ASN A  13       9.776  -9.703  -8.274  1.00  0.65           H  
ATOM    225 1HD2 ASN A  13       6.830  -9.196  -6.016  1.00  0.65           H  
ATOM    226 2HD2 ASN A  13       7.702  -8.165  -7.100  1.00  0.65           H  
ATOM    227  N   ALA A  14      13.008  -8.873  -7.840  1.00  0.65           N  
ATOM    228  CA  ALA A  14      14.100  -8.785  -8.800  1.00  0.65           C  
ATOM    229  C   ALA A  14      15.151  -9.834  -8.490  1.00  0.65           C  
ATOM    230  O   ALA A  14      15.712 -10.460  -9.387  1.00  0.65           O  
ATOM    231  CB  ALA A  14      14.727  -7.404  -8.766  1.00  0.65           C  
ATOM    232  H   ALA A  14      12.771  -8.047  -7.292  1.00  0.65           H  
ATOM    233  HA  ALA A  14      13.700  -8.979  -9.793  1.00  0.65           H  
ATOM    234 1HB  ALA A  14      15.532  -7.345  -9.495  1.00  0.65           H  
ATOM    235 2HB  ALA A  14      13.968  -6.660  -8.998  1.00  0.65           H  
ATOM    236 3HB  ALA A  14      15.124  -7.213  -7.770  1.00  0.65           H  
ATOM    237  N   LEU A  15      15.398 -10.058  -7.205  1.00  0.65           N  
ATOM    238  CA  LEU A  15      16.332 -11.084  -6.800  1.00  0.65           C  
ATOM    239  C   LEU A  15      15.789 -12.470  -7.093  1.00  0.65           C  
ATOM    240  O   LEU A  15      16.404 -13.255  -7.814  1.00  0.65           O  
ATOM    241  CB  LEU A  15      16.597 -10.963  -5.305  1.00  0.65           C  
ATOM    242  CG  LEU A  15      17.464 -12.008  -4.700  1.00  0.65           C  
ATOM    243  CD1 LEU A  15      18.789 -11.980  -5.341  1.00  0.65           C  
ATOM    244  CD2 LEU A  15      17.563 -11.757  -3.275  1.00  0.65           C  
ATOM    245  H   LEU A  15      14.932  -9.489  -6.495  1.00  0.65           H  
ATOM    246  HA  LEU A  15      17.261 -10.946  -7.350  1.00  0.65           H  
ATOM    247 1HB  LEU A  15      17.042  -9.994  -5.118  1.00  0.65           H  
ATOM    248 2HB  LEU A  15      15.647 -10.990  -4.781  1.00  0.65           H  
ATOM    249  HG  LEU A  15      17.022 -12.986  -4.861  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15      19.421 -12.754  -4.908  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15      18.636 -12.161  -6.394  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15      19.259 -11.029  -5.213  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15      18.190 -12.504  -2.825  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15      17.985 -10.811  -3.134  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15      16.571 -11.778  -2.831  1.00  0.65           H  
ATOM    256  N   ARG A  16      14.596 -12.758  -6.583  1.00  0.66           N  
ATOM    257  CA  ARG A  16      13.996 -14.081  -6.686  1.00  0.66           C  
ATOM    258  C   ARG A  16      13.945 -14.630  -8.099  1.00  0.66           C  
ATOM    259  O   ARG A  16      14.117 -15.838  -8.308  1.00  0.66           O  
ATOM    260  CB  ARG A  16      12.573 -14.059  -6.166  1.00  0.66           C  
ATOM    261  CG  ARG A  16      11.908 -15.414  -6.144  1.00  0.66           C  
ATOM    262  CD  ARG A  16      10.521 -15.341  -5.667  1.00  0.66           C  
ATOM    263  NE  ARG A  16       9.873 -16.644  -5.705  1.00  0.66           N  
ATOM    264  CZ  ARG A  16       9.873 -17.542  -4.695  1.00  0.66           C  
ATOM    265  NH1 ARG A  16      10.476 -17.276  -3.559  1.00  0.66           N  
ATOM    266  NH2 ARG A  16       9.251 -18.697  -4.839  1.00  0.66           N  
ATOM    267  H   ARG A  16      14.099 -12.041  -6.053  1.00  0.66           H  
ATOM    268  HA  ARG A  16      14.583 -14.761  -6.072  1.00  0.66           H  
ATOM    269 1HB  ARG A  16      12.559 -13.652  -5.152  1.00  0.66           H  
ATOM    270 2HB  ARG A  16      11.970 -13.397  -6.789  1.00  0.66           H  
ATOM    271 1HG  ARG A  16      11.906 -15.832  -7.153  1.00  0.66           H  
ATOM    272 2HG  ARG A  16      12.462 -16.075  -5.477  1.00  0.66           H  
ATOM    273 1HD  ARG A  16      10.511 -14.981  -4.638  1.00  0.66           H  
ATOM    274 2HD  ARG A  16       9.956 -14.653  -6.299  1.00  0.66           H  
ATOM    275  HE  ARG A  16       9.389 -16.900  -6.556  1.00  0.66           H  
ATOM    276 1HH1 ARG A  16      10.952 -16.397  -3.430  1.00  0.66           H  
ATOM    277 2HH1 ARG A  16      10.426 -17.963  -2.788  1.00  0.66           H  
ATOM    278 1HH2 ARG A  16       8.780 -18.915  -5.703  1.00  0.66           H  
ATOM    279 2HH2 ARG A  16       9.250 -19.365  -4.073  1.00  0.66           H  
ATOM    280  N   LEU A  17      13.646 -13.748  -9.053  1.00  0.66           N  
ATOM    281  CA  LEU A  17      13.467 -14.103 -10.449  1.00  0.66           C  
ATOM    282  C   LEU A  17      14.698 -13.884 -11.343  1.00  0.66           C  
ATOM    283  O   LEU A  17      14.611 -14.071 -12.558  1.00  0.66           O  
ATOM    284  CB  LEU A  17      12.308 -13.262 -10.984  1.00  0.66           C  
ATOM    285  CG  LEU A  17      10.985 -13.469 -10.225  1.00  0.66           C  
ATOM    286  CD1 LEU A  17       9.931 -12.534 -10.782  1.00  0.66           C  
ATOM    287  CD2 LEU A  17      10.567 -14.930 -10.323  1.00  0.66           C  
ATOM    288  H   LEU A  17      13.499 -12.771  -8.788  1.00  0.66           H  
ATOM    289  HA  LEU A  17      13.199 -15.157 -10.494  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      12.582 -12.208 -10.899  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      12.147 -13.501 -12.033  1.00  0.66           H  
ATOM    292  HG  LEU A  17      11.129 -13.208  -9.175  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       9.000 -12.665 -10.231  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17      10.276 -11.503 -10.675  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17       9.766 -12.756 -11.834  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       9.639 -15.079  -9.773  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17      10.418 -15.197 -11.370  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17      11.349 -15.561  -9.895  1.00  0.66           H  
ATOM    299  N   TYR A  18      15.829 -13.450 -10.783  1.00  0.67           N  
ATOM    300  CA  TYR A  18      16.998 -13.173 -11.624  1.00  0.67           C  
ATOM    301  C   TYR A  18      17.534 -14.438 -12.282  1.00  0.67           C  
ATOM    302  O   TYR A  18      17.775 -15.440 -11.602  1.00  0.67           O  
ATOM    303  CB  TYR A  18      18.101 -12.463 -10.836  1.00  0.67           C  
ATOM    304  CG  TYR A  18      19.292 -12.085 -11.680  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      19.122 -11.276 -12.788  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      20.535 -12.516 -11.342  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      20.213 -10.925 -13.556  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      21.634 -12.167 -12.094  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.475 -11.379 -13.201  1.00  0.67           C  
ATOM    310  OH  TYR A  18      22.565 -11.033 -13.966  1.00  0.67           O  
ATOM    311  H   TYR A  18      15.891 -13.314  -9.773  1.00  0.67           H  
ATOM    312  HA  TYR A  18      16.684 -12.502 -12.424  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      17.707 -11.560 -10.381  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      18.444 -13.111 -10.025  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      18.127 -10.923 -13.058  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      20.645 -13.137 -10.483  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      20.082 -10.295 -14.434  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      22.625 -12.519 -11.816  1.00  0.67           H  
ATOM    319  HH  TYR A  18      22.269 -10.536 -14.732  1.00  0.67           H  
ATOM    320  N   LYS A  19      17.729 -14.372 -13.601  1.00  0.69           N  
ATOM    321  CA  LYS A  19      18.223 -15.486 -14.407  1.00  0.69           C  
ATOM    322  C   LYS A  19      19.574 -15.196 -15.047  1.00  0.69           C  
ATOM    323  O   LYS A  19      19.912 -14.038 -15.300  1.00  0.69           O  
ATOM    324  CB  LYS A  19      17.213 -15.826 -15.498  1.00  0.69           C  
ATOM    325  CG  LYS A  19      15.881 -16.361 -15.007  1.00  0.69           C  
ATOM    326  CD  LYS A  19      14.934 -16.601 -16.152  1.00  0.69           C  
ATOM    327  CE  LYS A  19      13.626 -17.184 -15.672  1.00  0.69           C  
ATOM    328  NZ  LYS A  19      12.691 -17.435 -16.802  1.00  0.69           N  
ATOM    329  H   LYS A  19      17.504 -13.507 -14.071  1.00  0.69           H  
ATOM    330  HA  LYS A  19      18.358 -16.342 -13.763  1.00  0.69           H  
ATOM    331 1HB  LYS A  19      17.018 -14.941 -16.099  1.00  0.69           H  
ATOM    332 2HB  LYS A  19      17.650 -16.575 -16.157  1.00  0.69           H  
ATOM    333 1HG  LYS A  19      16.037 -17.301 -14.507  1.00  0.69           H  
ATOM    334 2HG  LYS A  19      15.432 -15.667 -14.308  1.00  0.69           H  
ATOM    335 1HD  LYS A  19      14.733 -15.656 -16.655  1.00  0.69           H  
ATOM    336 2HD  LYS A  19      15.381 -17.278 -16.864  1.00  0.69           H  
ATOM    337 1HE  LYS A  19      13.822 -18.124 -15.164  1.00  0.69           H  
ATOM    338 2HE  LYS A  19      13.161 -16.491 -14.971  1.00  0.69           H  
ATOM    339 1HZ  LYS A  19      11.832 -17.827 -16.451  1.00  0.69           H  
ATOM    340 2HZ  LYS A  19      12.498 -16.568 -17.279  1.00  0.69           H  
ATOM    341 3HZ  LYS A  19      13.119 -18.087 -17.448  1.00  0.69           H  
ATOM    342  N   ASP A  20      20.333 -16.258 -15.330  1.00  0.70           N  
ATOM    343  CA  ASP A  20      21.626 -16.114 -15.988  1.00  0.70           C  
ATOM    344  C   ASP A  20      21.365 -15.995 -17.508  1.00  0.70           C  
ATOM    345  O   ASP A  20      20.211 -16.114 -17.923  1.00  0.70           O  
ATOM    346  CB  ASP A  20      22.520 -17.338 -15.641  1.00  0.70           C  
ATOM    347  CG  ASP A  20      22.106 -18.642 -16.314  1.00  0.70           C  
ATOM    348  OD1 ASP A  20      21.263 -18.600 -17.194  1.00  0.70           O  
ATOM    349  OD2 ASP A  20      22.663 -19.661 -15.990  1.00  0.70           O  
ATOM    350  H   ASP A  20      19.998 -17.180 -15.055  1.00  0.70           H  
ATOM    351  HA  ASP A  20      22.098 -15.201 -15.623  1.00  0.70           H  
ATOM    352 1HB  ASP A  20      23.567 -17.152 -15.750  1.00  0.70           H  
ATOM    353 2HB  ASP A  20      22.392 -17.541 -14.586  1.00  0.70           H  
ATOM    354  N   PRO A  21      22.394 -15.828 -18.373  1.00  0.70           N  
ATOM    355  CA  PRO A  21      22.302 -15.740 -19.829  1.00  0.70           C  
ATOM    356  C   PRO A  21      21.676 -16.960 -20.512  1.00  0.70           C  
ATOM    357  O   PRO A  21      21.299 -16.880 -21.683  1.00  0.70           O  
ATOM    358  CB  PRO A  21      23.766 -15.571 -20.249  1.00  0.70           C  
ATOM    359  CG  PRO A  21      24.443 -14.971 -19.050  1.00  0.70           C  
ATOM    360  CD  PRO A  21      23.777 -15.628 -17.883  1.00  0.70           C  
ATOM    361  HA  PRO A  21      21.728 -14.838 -20.082  1.00  0.70           H  
ATOM    362 1HB  PRO A  21      24.185 -16.552 -20.530  1.00  0.70           H  
ATOM    363 2HB  PRO A  21      23.828 -14.931 -21.140  1.00  0.70           H  
ATOM    364 1HG  PRO A  21      25.526 -15.167 -19.087  1.00  0.70           H  
ATOM    365 2HG  PRO A  21      24.317 -13.878 -19.051  1.00  0.70           H  
ATOM    366 1HD  PRO A  21      24.273 -16.594 -17.732  1.00  0.70           H  
ATOM    367 2HD  PRO A  21      23.824 -14.973 -17.009  1.00  0.70           H  
ATOM    368  N   ASN A  22      21.624 -18.102 -19.819  1.00  0.69           N  
ATOM    369  CA  ASN A  22      21.078 -19.323 -20.377  1.00  0.69           C  
ATOM    370  C   ASN A  22      19.629 -19.530 -19.928  1.00  0.69           C  
ATOM    371  O   ASN A  22      19.009 -20.545 -20.256  1.00  0.69           O  
ATOM    372  CB  ASN A  22      21.938 -20.498 -19.958  1.00  0.69           C  
ATOM    373  CG  ASN A  22      23.320 -20.449 -20.561  1.00  0.69           C  
ATOM    374  OD1 ASN A  22      23.499 -20.076 -21.727  1.00  0.69           O  
ATOM    375  ND2 ASN A  22      24.307 -20.823 -19.783  1.00  0.69           N  
ATOM    376  H   ASN A  22      21.891 -18.144 -18.838  1.00  0.69           H  
ATOM    377  HA  ASN A  22      21.079 -19.245 -21.464  1.00  0.69           H  
ATOM    378 1HB  ASN A  22      22.029 -20.503 -18.867  1.00  0.69           H  
ATOM    379 2HB  ASN A  22      21.453 -21.428 -20.249  1.00  0.69           H  
ATOM    380 1HD2 ASN A  22      25.246 -20.814 -20.124  1.00  0.69           H  
ATOM    381 2HD2 ASN A  22      24.120 -21.122 -18.843  1.00  0.69           H  
ATOM    382  N   GLY A  23      19.078 -18.546 -19.211  1.00  0.67           N  
ATOM    383  CA  GLY A  23      17.704 -18.589 -18.733  1.00  0.67           C  
ATOM    384  C   GLY A  23      17.501 -19.317 -17.399  1.00  0.67           C  
ATOM    385  O   GLY A  23      16.356 -19.579 -17.017  1.00  0.67           O  
ATOM    386  H   GLY A  23      19.641 -17.735 -18.947  1.00  0.67           H  
ATOM    387 1HA  GLY A  23      17.349 -17.564 -18.632  1.00  0.67           H  
ATOM    388 2HA  GLY A  23      17.082 -19.056 -19.493  1.00  0.67           H  
ATOM    389  N   LYS A  24      18.580 -19.703 -16.717  1.00  0.64           N  
ATOM    390  CA  LYS A  24      18.425 -20.421 -15.455  1.00  0.64           C  
ATOM    391  C   LYS A  24      18.366 -19.452 -14.268  1.00  0.64           C  
ATOM    392  O   LYS A  24      19.221 -18.574 -14.164  1.00  0.64           O  
ATOM    393  CB  LYS A  24      19.565 -21.415 -15.244  1.00  0.64           C  
ATOM    394  CG  LYS A  24      19.430 -22.272 -13.992  1.00  0.64           C  
ATOM    395  CD  LYS A  24      20.567 -23.274 -13.882  1.00  0.64           C  
ATOM    396  CE  LYS A  24      20.459 -24.102 -12.611  1.00  0.64           C  
ATOM    397  NZ  LYS A  24      21.571 -25.090 -12.501  1.00  0.64           N  
ATOM    398  H   LYS A  24      19.523 -19.463 -17.054  1.00  0.64           H  
ATOM    399  HA  LYS A  24      17.516 -21.003 -15.520  1.00  0.64           H  
ATOM    400 1HB  LYS A  24      19.634 -22.077 -16.107  1.00  0.64           H  
ATOM    401 2HB  LYS A  24      20.510 -20.873 -15.178  1.00  0.64           H  
ATOM    402 1HG  LYS A  24      19.441 -21.629 -13.112  1.00  0.64           H  
ATOM    403 2HG  LYS A  24      18.483 -22.805 -14.016  1.00  0.64           H  
ATOM    404 1HD  LYS A  24      20.554 -23.939 -14.747  1.00  0.64           H  
ATOM    405 2HD  LYS A  24      21.516 -22.736 -13.876  1.00  0.64           H  
ATOM    406 1HE  LYS A  24      20.488 -23.435 -11.748  1.00  0.64           H  
ATOM    407 2HE  LYS A  24      19.508 -24.636 -12.611  1.00  0.64           H  
ATOM    408 1HZ  LYS A  24      21.472 -25.623 -11.648  1.00  0.64           H  
ATOM    409 2HZ  LYS A  24      21.543 -25.717 -13.293  1.00  0.64           H  
ATOM    410 3HZ  LYS A  24      22.454 -24.602 -12.490  1.00  0.64           H  
ATOM    411  N   PRO A  25      17.354 -19.513 -13.385  1.00  0.62           N  
ATOM    412  CA  PRO A  25      17.284 -18.693 -12.194  1.00  0.62           C  
ATOM    413  C   PRO A  25      18.541 -18.901 -11.363  1.00  0.62           C  
ATOM    414  O   PRO A  25      18.954 -20.041 -11.139  1.00  0.62           O  
ATOM    415  CB  PRO A  25      16.034 -19.230 -11.490  1.00  0.62           C  
ATOM    416  CG  PRO A  25      15.182 -19.779 -12.600  1.00  0.62           C  
ATOM    417  CD  PRO A  25      16.171 -20.369 -13.601  1.00  0.62           C  
ATOM    418  HA  PRO A  25      17.151 -17.644 -12.461  1.00  0.62           H  
ATOM    419 1HB  PRO A  25      16.315 -19.987 -10.744  1.00  0.62           H  
ATOM    420 2HB  PRO A  25      15.540 -18.411 -10.942  1.00  0.62           H  
ATOM    421 1HG  PRO A  25      14.479 -20.529 -12.203  1.00  0.62           H  
ATOM    422 2HG  PRO A  25      14.575 -18.972 -13.025  1.00  0.62           H  
ATOM    423 1HD  PRO A  25      16.395 -21.418 -13.376  1.00  0.62           H  
ATOM    424 2HD  PRO A  25      15.746 -20.224 -14.606  1.00  0.62           H  
ATOM    425  N   LEU A  26      19.098 -17.822 -10.833  1.00  0.60           N  
ATOM    426  CA  LEU A  26      20.299 -17.928 -10.002  1.00  0.60           C  
ATOM    427  C   LEU A  26      19.944 -18.248  -8.567  1.00  0.60           C  
ATOM    428  O   LEU A  26      20.729 -18.825  -7.815  1.00  0.60           O  
ATOM    429  CB  LEU A  26      21.080 -16.629  -9.983  1.00  0.60           C  
ATOM    430  CG  LEU A  26      22.046 -16.408 -11.060  1.00  0.60           C  
ATOM    431  CD1 LEU A  26      21.311 -16.083 -12.290  1.00  0.60           C  
ATOM    432  CD2 LEU A  26      22.981 -15.345 -10.651  1.00  0.60           C  
ATOM    433  H   LEU A  26      18.704 -16.911 -11.060  1.00  0.60           H  
ATOM    434  HA  LEU A  26      20.929 -18.725 -10.397  1.00  0.60           H  
ATOM    435 1HB  LEU A  26      20.355 -15.822 -10.053  1.00  0.60           H  
ATOM    436 2HB  LEU A  26      21.607 -16.551  -9.036  1.00  0.60           H  
ATOM    437  HG  LEU A  26      22.614 -17.319 -11.250  1.00  0.60           H  
ATOM    438 1HD1 LEU A  26      22.022 -15.913 -13.081  1.00  0.60           H  
ATOM    439 2HD1 LEU A  26      20.653 -16.913 -12.548  1.00  0.60           H  
ATOM    440 3HD1 LEU A  26      20.719 -15.191 -12.145  1.00  0.60           H  
ATOM    441 1HD2 LEU A  26      23.687 -15.188 -11.450  1.00  0.60           H  
ATOM    442 2HD2 LEU A  26      22.454 -14.439 -10.452  1.00  0.60           H  
ATOM    443 3HD2 LEU A  26      23.501 -15.655  -9.749  1.00  0.60           H  
ATOM    444  N   CYS A  27      18.743 -17.856  -8.195  1.00  0.59           N  
ATOM    445  CA  CYS A  27      18.240 -18.000  -6.845  1.00  0.59           C  
ATOM    446  C   CYS A  27      17.667 -19.359  -6.506  1.00  0.59           C  
ATOM    447  O   CYS A  27      17.292 -19.589  -5.364  1.00  0.59           O  
ATOM    448  CB  CYS A  27      17.229 -16.910  -6.551  1.00  0.59           C  
ATOM    449  SG  CYS A  27      18.012 -15.326  -6.399  1.00  0.59           S  
ATOM    450  H   CYS A  27      18.154 -17.408  -8.884  1.00  0.59           H  
ATOM    451  HA  CYS A  27      19.072 -17.819  -6.178  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      16.505 -16.851  -7.371  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      16.690 -17.134  -5.654  1.00  0.59           H  
ATOM    454  HG  CYS A  27      16.995 -14.591  -6.895  1.00  0.59           H  
ATOM    455  N   ARG A  28      17.633 -20.288  -7.453  1.00  0.58           N  
ATOM    456  CA  ARG A  28      17.051 -21.590  -7.144  1.00  0.58           C  
ATOM    457  C   ARG A  28      17.623 -22.210  -5.872  1.00  0.58           C  
ATOM    458  O   ARG A  28      16.888 -22.628  -4.974  1.00  0.58           O  
ATOM    459  CB  ARG A  28      17.253 -22.558  -8.291  1.00  0.58           C  
ATOM    460  CG  ARG A  28      16.618 -23.921  -8.081  1.00  0.58           C  
ATOM    461  CD  ARG A  28      16.861 -24.838  -9.224  1.00  0.58           C  
ATOM    462  NE  ARG A  28      16.245 -24.359 -10.458  1.00  0.58           N  
ATOM    463  CZ  ARG A  28      14.957 -24.564 -10.804  1.00  0.58           C  
ATOM    464  NH1 ARG A  28      14.157 -25.231 -10.001  1.00  0.58           N  
ATOM    465  NH2 ARG A  28      14.500 -24.099 -11.953  1.00  0.58           N  
ATOM    466  H   ARG A  28      17.983 -20.085  -8.380  1.00  0.58           H  
ATOM    467  HA  ARG A  28      15.996 -21.456  -7.012  1.00  0.58           H  
ATOM    468 1HB  ARG A  28      16.836 -22.129  -9.204  1.00  0.58           H  
ATOM    469 2HB  ARG A  28      18.320 -22.707  -8.458  1.00  0.58           H  
ATOM    470 1HG  ARG A  28      17.040 -24.375  -7.185  1.00  0.58           H  
ATOM    471 2HG  ARG A  28      15.547 -23.809  -7.955  1.00  0.58           H  
ATOM    472 1HD  ARG A  28      17.935 -24.925  -9.391  1.00  0.58           H  
ATOM    473 2HD  ARG A  28      16.450 -25.819  -8.995  1.00  0.58           H  
ATOM    474  HE  ARG A  28      16.827 -23.839 -11.101  1.00  0.58           H  
ATOM    475 1HH1 ARG A  28      14.506 -25.590  -9.124  1.00  0.58           H  
ATOM    476 2HH1 ARG A  28      13.194 -25.387 -10.263  1.00  0.58           H  
ATOM    477 1HH2 ARG A  28      15.119 -23.601 -12.576  1.00  0.58           H  
ATOM    478 2HH2 ARG A  28      13.537 -24.255 -12.214  1.00  0.58           H  
ATOM    479  N   VAL A  29      18.944 -22.174  -5.743  1.00  0.58           N  
ATOM    480  CA  VAL A  29      19.642 -22.762  -4.603  1.00  0.58           C  
ATOM    481  C   VAL A  29      19.470 -21.964  -3.308  1.00  0.58           C  
ATOM    482  O   VAL A  29      19.885 -22.410  -2.237  1.00  0.58           O  
ATOM    483  CB  VAL A  29      21.130 -22.893  -4.932  1.00  0.58           C  
ATOM    484  CG1 VAL A  29      21.302 -23.777  -6.158  1.00  0.58           C  
ATOM    485  CG2 VAL A  29      21.722 -21.511  -5.172  1.00  0.58           C  
ATOM    486  H   VAL A  29      19.488 -21.760  -6.487  1.00  0.58           H  
ATOM    487  HA  VAL A  29      19.239 -23.763  -4.444  1.00  0.58           H  
ATOM    488  HB  VAL A  29      21.647 -23.374  -4.101  1.00  0.58           H  
ATOM    489 1HG1 VAL A  29      22.357 -23.884  -6.390  1.00  0.58           H  
ATOM    490 2HG1 VAL A  29      20.875 -24.759  -5.958  1.00  0.58           H  
ATOM    491 3HG1 VAL A  29      20.790 -23.322  -7.005  1.00  0.58           H  
ATOM    492 1HG2 VAL A  29      22.775 -21.596  -5.405  1.00  0.58           H  
ATOM    493 2HG2 VAL A  29      21.206 -21.022  -6.004  1.00  0.58           H  
ATOM    494 3HG2 VAL A  29      21.601 -20.922  -4.275  1.00  0.58           H  
ATOM    495  N   PHE A  30      18.921 -20.761  -3.426  1.00  0.58           N  
ATOM    496  CA  PHE A  30      18.680 -19.878  -2.311  1.00  0.58           C  
ATOM    497  C   PHE A  30      17.199 -19.749  -1.994  1.00  0.58           C  
ATOM    498  O   PHE A  30      16.834 -18.989  -1.092  1.00  0.58           O  
ATOM    499  CB  PHE A  30      19.200 -18.484  -2.610  1.00  0.58           C  
ATOM    500  CG  PHE A  30      20.670 -18.314  -2.751  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      21.291 -18.175  -3.979  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      21.428 -18.239  -1.644  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      22.654 -17.969  -4.053  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      22.759 -18.010  -1.708  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      23.379 -17.876  -2.910  1.00  0.58           C  
ATOM    506  H   PHE A  30      18.583 -20.454  -4.329  1.00  0.58           H  
ATOM    507  HA  PHE A  30      19.189 -20.275  -1.433  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      18.738 -18.139  -3.537  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      18.860 -17.825  -1.842  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      20.712 -18.232  -4.883  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      20.944 -18.352  -0.681  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      23.142 -17.867  -5.025  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      23.324 -17.931  -0.788  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      24.435 -17.700  -2.948  1.00  0.58           H  
ATOM    515  N   TRP A  31      16.326 -20.458  -2.726  1.00  0.59           N  
ATOM    516  CA  TRP A  31      14.906 -20.292  -2.444  1.00  0.59           C  
ATOM    517  C   TRP A  31      14.591 -20.794  -1.036  1.00  0.59           C  
ATOM    518  O   TRP A  31      13.880 -20.131  -0.277  1.00  0.59           O  
ATOM    519  CB  TRP A  31      14.025 -20.969  -3.506  1.00  0.59           C  
ATOM    520  CG  TRP A  31      13.917 -20.163  -4.862  1.00  0.59           C  
ATOM    521  CD1 TRP A  31      14.092 -18.812  -5.053  1.00  0.59           C  
ATOM    522  CD2 TRP A  31      13.622 -20.703  -6.178  1.00  0.59           C  
ATOM    523  NE1 TRP A  31      13.943 -18.489  -6.404  1.00  0.59           N  
ATOM    524  CE2 TRP A  31      13.664 -19.628  -7.094  1.00  0.59           C  
ATOM    525  CE3 TRP A  31      13.345 -21.994  -6.658  1.00  0.59           C  
ATOM    526  CZ2 TRP A  31      13.446 -19.813  -8.449  1.00  0.59           C  
ATOM    527  CZ3 TRP A  31      13.126 -22.169  -8.022  1.00  0.59           C  
ATOM    528  CH2 TRP A  31      13.179 -21.110  -8.891  1.00  0.59           C  
ATOM    529  H   TRP A  31      16.631 -21.096  -3.466  1.00  0.59           H  
ATOM    530  HA  TRP A  31      14.678 -19.242  -2.496  1.00  0.59           H  
ATOM    531 1HB  TRP A  31      14.436 -21.956  -3.732  1.00  0.59           H  
ATOM    532 2HB  TRP A  31      13.023 -21.115  -3.106  1.00  0.59           H  
ATOM    533  HD1 TRP A  31      14.314 -18.116  -4.275  1.00  0.59           H  
ATOM    534  HE1 TRP A  31      14.025 -17.555  -6.857  1.00  0.59           H  
ATOM    535  HE3 TRP A  31      13.311 -22.841  -5.974  1.00  0.59           H  
ATOM    536  HZ2 TRP A  31      13.480 -18.982  -9.158  1.00  0.59           H  
ATOM    537  HZ3 TRP A  31      12.915 -23.173  -8.381  1.00  0.59           H  
ATOM    538  HH2 TRP A  31      13.005 -21.288  -9.953  1.00  0.59           H  
ATOM    539  N   GLU A  32      15.195 -21.921  -0.647  1.00  0.62           N  
ATOM    540  CA  GLU A  32      14.947 -22.467   0.682  1.00  0.62           C  
ATOM    541  C   GLU A  32      16.184 -23.142   1.278  1.00  0.62           C  
ATOM    542  O   GLU A  32      16.971 -23.765   0.563  1.00  0.62           O  
ATOM    543  CB  GLU A  32      13.795 -23.486   0.618  1.00  0.62           C  
ATOM    544  CG  GLU A  32      14.089 -24.734  -0.215  1.00  0.62           C  
ATOM    545  CD  GLU A  32      12.900 -25.685  -0.318  1.00  0.62           C  
ATOM    546  OE1 GLU A  32      11.846 -25.353   0.178  1.00  0.62           O  
ATOM    547  OE2 GLU A  32      13.051 -26.734  -0.904  1.00  0.62           O  
ATOM    548  H   GLU A  32      15.801 -22.410  -1.290  1.00  0.62           H  
ATOM    549  HA  GLU A  32      14.643 -21.660   1.334  1.00  0.62           H  
ATOM    550 1HB  GLU A  32      13.552 -23.813   1.630  1.00  0.62           H  
ATOM    551 2HB  GLU A  32      12.907 -23.003   0.208  1.00  0.62           H  
ATOM    552 1HG  GLU A  32      14.386 -24.425  -1.217  1.00  0.62           H  
ATOM    553 2HG  GLU A  32      14.931 -25.260   0.240  1.00  0.62           H  
ATOM    554  N   LEU A  33      16.297 -23.096   2.604  1.00  0.71           N  
ATOM    555  CA  LEU A  33      17.347 -23.815   3.313  1.00  0.71           C  
ATOM    556  C   LEU A  33      17.080 -25.314   3.282  1.00  0.71           C  
ATOM    557  O   LEU A  33      15.926 -25.728   3.391  1.00  0.71           O  
ATOM    558  CB  LEU A  33      17.403 -23.383   4.791  1.00  0.71           C  
ATOM    559  CG  LEU A  33      17.831 -21.952   5.071  1.00  0.71           C  
ATOM    560  CD1 LEU A  33      17.663 -21.654   6.529  1.00  0.71           C  
ATOM    561  CD2 LEU A  33      19.276 -21.778   4.648  1.00  0.71           C  
ATOM    562  H   LEU A  33      15.651 -22.490   3.118  1.00  0.71           H  
ATOM    563  HA  LEU A  33      18.284 -23.571   2.825  1.00  0.71           H  
ATOM    564 1HB  LEU A  33      16.405 -23.502   5.213  1.00  0.71           H  
ATOM    565 2HB  LEU A  33      18.079 -24.051   5.329  1.00  0.71           H  
ATOM    566  HG  LEU A  33      17.207 -21.276   4.533  1.00  0.71           H  
ATOM    567 1HD1 LEU A  33      17.961 -20.625   6.715  1.00  0.71           H  
ATOM    568 2HD1 LEU A  33      16.615 -21.783   6.802  1.00  0.71           H  
ATOM    569 3HD1 LEU A  33      18.275 -22.328   7.112  1.00  0.71           H  
ATOM    570 1HD2 LEU A  33      19.591 -20.760   4.843  1.00  0.71           H  
ATOM    571 2HD2 LEU A  33      19.906 -22.471   5.210  1.00  0.71           H  
ATOM    572 3HD2 LEU A  33      19.368 -21.987   3.582  1.00  0.71           H  
ATOM    573  N   PRO A  34      18.110 -26.159   3.173  1.00  0.84           N  
ATOM    574  CA  PRO A  34      17.992 -27.593   3.260  1.00  0.84           C  
ATOM    575  C   PRO A  34      17.671 -27.969   4.693  1.00  0.84           C  
ATOM    576  O   PRO A  34      18.090 -27.276   5.627  1.00  0.84           O  
ATOM    577  CB  PRO A  34      19.371 -28.075   2.814  1.00  0.84           C  
ATOM    578  CG  PRO A  34      20.304 -26.939   3.149  1.00  0.84           C  
ATOM    579  CD  PRO A  34      19.480 -25.672   2.945  1.00  0.84           C  
ATOM    580  HA  PRO A  34      17.201 -27.937   2.576  1.00  0.84           H  
ATOM    581 1HB  PRO A  34      19.624 -29.003   3.351  1.00  0.84           H  
ATOM    582 2HB  PRO A  34      19.356 -28.319   1.743  1.00  0.84           H  
ATOM    583 1HG  PRO A  34      20.655 -27.054   4.184  1.00  0.84           H  
ATOM    584 2HG  PRO A  34      21.197 -26.980   2.506  1.00  0.84           H  
ATOM    585 1HD  PRO A  34      19.777 -24.938   3.706  1.00  0.84           H  
ATOM    586 2HD  PRO A  34      19.592 -25.288   1.915  1.00  0.84           H  
ATOM    587  N   SER A  35      16.979 -29.081   4.878  1.00  1.01           N  
ATOM    588  CA  SER A  35      16.683 -29.569   6.217  1.00  1.01           C  
ATOM    589  C   SER A  35      17.950 -29.951   6.969  1.00  1.01           C  
ATOM    590  O   SER A  35      18.890 -30.499   6.382  1.00  1.01           O  
ATOM    591  CB  SER A  35      15.749 -30.756   6.145  1.00  1.01           C  
ATOM    592  OG  SER A  35      14.520 -30.394   5.584  1.00  1.01           O  
ATOM    593  H   SER A  35      16.646 -29.599   4.077  1.00  1.01           H  
ATOM    594  HA  SER A  35      16.187 -28.768   6.769  1.00  1.01           H  
ATOM    595 1HB  SER A  35      16.208 -31.544   5.548  1.00  1.01           H  
ATOM    596 2HB  SER A  35      15.592 -31.155   7.147  1.00  1.01           H  
ATOM    597  HG  SER A  35      14.191 -29.660   6.111  1.00  1.01           H  
ATOM    598  N   VAL A  36      17.919 -29.779   8.289  1.00  1.16           N  
ATOM    599  CA  VAL A  36      19.042 -30.118   9.164  1.00  1.16           C  
ATOM    600  C   VAL A  36      19.403 -31.582   9.034  1.00  1.16           C  
ATOM    601  O   VAL A  36      20.567 -31.949   9.058  1.00  1.16           O  
ATOM    602  CB  VAL A  36      18.704 -29.827  10.631  1.00  1.16           C  
ATOM    603  CG1 VAL A  36      19.822 -30.362  11.511  1.00  1.16           C  
ATOM    604  CG2 VAL A  36      18.511 -28.338  10.833  1.00  1.16           C  
ATOM    605  H   VAL A  36      17.102 -29.348   8.699  1.00  1.16           H  
ATOM    606  HA  VAL A  36      19.904 -29.529   8.875  1.00  1.16           H  
ATOM    607  HB  VAL A  36      17.788 -30.357  10.900  1.00  1.16           H  
ATOM    608 1HG1 VAL A  36      19.581 -30.177  12.557  1.00  1.16           H  
ATOM    609 2HG1 VAL A  36      19.931 -31.436  11.348  1.00  1.16           H  
ATOM    610 3HG1 VAL A  36      20.755 -29.858  11.257  1.00  1.16           H  
ATOM    611 1HG2 VAL A  36      18.265 -28.140  11.874  1.00  1.16           H  
ATOM    612 2HG2 VAL A  36      19.420 -27.822  10.579  1.00  1.16           H  
ATOM    613 3HG2 VAL A  36      17.702 -27.983  10.194  1.00  1.16           H  
ATOM    614  N   ASP A  37      18.387 -32.420   8.909  1.00  1.24           N  
ATOM    615  CA  ASP A  37      18.545 -33.859   8.763  1.00  1.24           C  
ATOM    616  C   ASP A  37      19.308 -34.277   7.493  1.00  1.24           C  
ATOM    617  O   ASP A  37      19.803 -35.403   7.414  1.00  1.24           O  
ATOM    618  CB  ASP A  37      17.170 -34.523   8.744  1.00  1.24           C  
ATOM    619  CG  ASP A  37      16.465 -34.512  10.103  1.00  1.24           C  
ATOM    620  OD1 ASP A  37      17.101 -34.228  11.092  1.00  1.24           O  
ATOM    621  OD2 ASP A  37      15.289 -34.779  10.132  1.00  1.24           O  
ATOM    622  H   ASP A  37      17.457 -32.034   8.904  1.00  1.24           H  
ATOM    623  HA  ASP A  37      19.101 -34.225   9.626  1.00  1.24           H  
ATOM    624 1HB  ASP A  37      16.536 -34.016   8.016  1.00  1.24           H  
ATOM    625 2HB  ASP A  37      17.276 -35.557   8.415  1.00  1.24           H  
ATOM    626  N   LYS A  38      19.348 -33.410   6.473  1.00  1.21           N  
ATOM    627  CA  LYS A  38      20.006 -33.745   5.215  1.00  1.21           C  
ATOM    628  C   LYS A  38      21.341 -33.026   5.065  1.00  1.21           C  
ATOM    629  O   LYS A  38      22.267 -33.540   4.432  1.00  1.21           O  
ATOM    630  CB  LYS A  38      19.099 -33.401   4.036  1.00  1.21           C  
ATOM    631  CG  LYS A  38      17.757 -34.142   4.041  1.00  1.21           C  
ATOM    632  CD  LYS A  38      17.948 -35.654   3.925  1.00  1.21           C  
ATOM    633  CE  LYS A  38      16.609 -36.382   3.848  1.00  1.21           C  
ATOM    634  NZ  LYS A  38      16.783 -37.863   3.765  1.00  1.21           N  
ATOM    635  H   LYS A  38      18.959 -32.478   6.573  1.00  1.21           H  
ATOM    636  HA  LYS A  38      20.204 -34.816   5.201  1.00  1.21           H  
ATOM    637 1HB  LYS A  38      18.888 -32.327   4.051  1.00  1.21           H  
ATOM    638 2HB  LYS A  38      19.613 -33.624   3.103  1.00  1.21           H  
ATOM    639 1HG  LYS A  38      17.229 -33.922   4.969  1.00  1.21           H  
ATOM    640 2HG  LYS A  38      17.148 -33.793   3.208  1.00  1.21           H  
ATOM    641 1HD  LYS A  38      18.529 -35.881   3.030  1.00  1.21           H  
ATOM    642 2HD  LYS A  38      18.499 -36.018   4.796  1.00  1.21           H  
ATOM    643 1HE  LYS A  38      16.025 -36.144   4.737  1.00  1.21           H  
ATOM    644 2HE  LYS A  38      16.067 -36.041   2.967  1.00  1.21           H  
ATOM    645 1HZ  LYS A  38      15.877 -38.307   3.718  1.00  1.21           H  
ATOM    646 2HZ  LYS A  38      17.315 -38.094   2.938  1.00  1.21           H  
ATOM    647 3HZ  LYS A  38      17.276 -38.189   4.585  1.00  1.21           H  
ATOM    648  N   ALA A  39      21.452 -31.840   5.658  1.00  1.08           N  
ATOM    649  CA  ALA A  39      22.666 -31.050   5.537  1.00  1.08           C  
ATOM    650  C   ALA A  39      23.053 -30.400   6.858  1.00  1.08           C  
ATOM    651  O   ALA A  39      23.255 -29.178   6.907  1.00  1.08           O  
ATOM    652  CB  ALA A  39      22.457 -29.966   4.504  1.00  1.08           C  
ATOM    653  H   ALA A  39      20.654 -31.455   6.161  1.00  1.08           H  
ATOM    654  HA  ALA A  39      23.475 -31.699   5.210  1.00  1.08           H  
ATOM    655 1HB  ALA A  39      23.369 -29.381   4.392  1.00  1.08           H  
ATOM    656 2HB  ALA A  39      22.197 -30.420   3.546  1.00  1.08           H  
ATOM    657 3HB  ALA A  39      21.645 -29.317   4.834  1.00  1.08           H  
ATOM    658  N   PRO A  40      23.289 -31.182   7.926  1.00  0.93           N  
ATOM    659  CA  PRO A  40      23.582 -30.663   9.237  1.00  0.93           C  
ATOM    660  C   PRO A  40      24.880 -29.875   9.205  1.00  0.93           C  
ATOM    661  O   PRO A  40      25.048 -28.942   9.980  1.00  0.93           O  
ATOM    662  CB  PRO A  40      23.697 -31.933  10.083  1.00  0.93           C  
ATOM    663  CG  PRO A  40      24.057 -33.034   9.094  1.00  0.93           C  
ATOM    664  CD  PRO A  40      23.350 -32.659   7.816  1.00  0.93           C  
ATOM    665  HA  PRO A  40      22.739 -30.039   9.574  1.00  0.93           H  
ATOM    666 1HB  PRO A  40      24.443 -31.796  10.853  1.00  0.93           H  
ATOM    667 2HB  PRO A  40      22.741 -32.122  10.594  1.00  0.93           H  
ATOM    668 1HG  PRO A  40      25.146 -33.096   8.978  1.00  0.93           H  
ATOM    669 2HG  PRO A  40      23.723 -34.008   9.482  1.00  0.93           H  
ATOM    670 1HD  PRO A  40      23.944 -32.988   6.957  1.00  0.93           H  
ATOM    671 2HD  PRO A  40      22.348 -33.103   7.822  1.00  0.93           H  
ATOM    672  N   GLU A  41      25.754 -30.198   8.237  1.00  0.79           N  
ATOM    673  CA  GLU A  41      27.036 -29.529   8.056  1.00  0.79           C  
ATOM    674  C   GLU A  41      26.850 -28.044   7.776  1.00  0.79           C  
ATOM    675  O   GLU A  41      27.625 -27.205   8.238  1.00  0.79           O  
ATOM    676  CB  GLU A  41      27.806 -30.151   6.896  1.00  0.79           C  
ATOM    677  CG  GLU A  41      29.201 -29.596   6.724  1.00  0.79           C  
ATOM    678  CD  GLU A  41      29.910 -30.136   5.508  1.00  0.79           C  
ATOM    679  OE1 GLU A  41      29.351 -30.971   4.842  1.00  0.79           O  
ATOM    680  OE2 GLU A  41      31.000 -29.673   5.218  1.00  0.79           O  
ATOM    681  H   GLU A  41      25.534 -30.968   7.625  1.00  0.79           H  
ATOM    682  HA  GLU A  41      27.617 -29.637   8.971  1.00  0.79           H  
ATOM    683 1HB  GLU A  41      27.882 -31.228   7.042  1.00  0.79           H  
ATOM    684 2HB  GLU A  41      27.259 -29.982   5.967  1.00  0.79           H  
ATOM    685 1HG  GLU A  41      29.156 -28.531   6.690  1.00  0.79           H  
ATOM    686 2HG  GLU A  41      29.778 -29.864   7.607  1.00  0.79           H  
ATOM    687  N   LEU A  42      25.822 -27.716   6.987  1.00  0.69           N  
ATOM    688  CA  LEU A  42      25.547 -26.330   6.646  1.00  0.69           C  
ATOM    689  C   LEU A  42      25.150 -25.631   7.905  1.00  0.69           C  
ATOM    690  O   LEU A  42      25.610 -24.535   8.214  1.00  0.69           O  
ATOM    691  CB  LEU A  42      24.395 -26.200   5.658  1.00  0.69           C  
ATOM    692  CG  LEU A  42      24.023 -24.754   5.271  1.00  0.69           C  
ATOM    693  CD1 LEU A  42      25.189 -24.110   4.566  1.00  0.69           C  
ATOM    694  CD2 LEU A  42      22.780 -24.765   4.421  1.00  0.69           C  
ATOM    695  H   LEU A  42      25.176 -28.436   6.672  1.00  0.69           H  
ATOM    696  HA  LEU A  42      26.442 -25.862   6.250  1.00  0.69           H  
ATOM    697 1HB  LEU A  42      24.659 -26.734   4.747  1.00  0.69           H  
ATOM    698 2HB  LEU A  42      23.507 -26.670   6.086  1.00  0.69           H  
ATOM    699  HG  LEU A  42      23.827 -24.178   6.178  1.00  0.69           H  
ATOM    700 1HD1 LEU A  42      24.942 -23.082   4.304  1.00  0.69           H  
ATOM    701 2HD1 LEU A  42      26.056 -24.119   5.217  1.00  0.69           H  
ATOM    702 3HD1 LEU A  42      25.405 -24.669   3.663  1.00  0.69           H  
ATOM    703 1HD2 LEU A  42      22.503 -23.744   4.158  1.00  0.69           H  
ATOM    704 2HD2 LEU A  42      22.964 -25.339   3.514  1.00  0.69           H  
ATOM    705 3HD2 LEU A  42      21.975 -25.225   4.994  1.00  0.69           H  
ATOM    706  N   HIS A  43      24.279 -26.295   8.640  1.00  0.65           N  
ATOM    707  CA  HIS A  43      23.724 -25.734   9.850  1.00  0.65           C  
ATOM    708  C   HIS A  43      24.764 -25.647  10.974  1.00  0.65           C  
ATOM    709  O   HIS A  43      24.680 -24.770  11.834  1.00  0.65           O  
ATOM    710  CB  HIS A  43      22.495 -26.554  10.224  1.00  0.65           C  
ATOM    711  CG  HIS A  43      21.357 -26.293   9.254  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      20.598 -25.139   9.300  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      20.875 -27.014   8.207  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      19.685 -25.175   8.341  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      19.828 -26.300   7.672  1.00  0.65           N  
ATOM    716  H   HIS A  43      23.975 -27.217   8.315  1.00  0.65           H  
ATOM    717  HA  HIS A  43      23.387 -24.718   9.649  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      22.738 -27.615  10.204  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      22.170 -26.302  11.231  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      21.236 -27.979   7.861  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      18.940 -24.411   8.140  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      19.245 -26.599   6.876  1.00  0.65           H  
ATOM    723  N   PHE A  44      25.765 -26.524  10.956  1.00  0.65           N  
ATOM    724  CA  PHE A  44      26.833 -26.453  11.942  1.00  0.65           C  
ATOM    725  C   PHE A  44      27.767 -25.277  11.635  1.00  0.65           C  
ATOM    726  O   PHE A  44      28.199 -24.558  12.539  1.00  0.65           O  
ATOM    727  CB  PHE A  44      27.669 -27.733  11.954  1.00  0.65           C  
ATOM    728  CG  PHE A  44      26.953 -28.943  12.469  1.00  0.65           C  
ATOM    729  CD1 PHE A  44      25.959 -28.830  13.424  1.00  0.65           C  
ATOM    730  CD2 PHE A  44      27.291 -30.207  12.006  1.00  0.65           C  
ATOM    731  CE1 PHE A  44      25.309 -29.953  13.898  1.00  0.65           C  
ATOM    732  CE2 PHE A  44      26.651 -31.328  12.480  1.00  0.65           C  
ATOM    733  CZ  PHE A  44      25.655 -31.202  13.427  1.00  0.65           C  
ATOM    734  H   PHE A  44      25.764 -27.269  10.265  1.00  0.65           H  
ATOM    735  HA  PHE A  44      26.392 -26.301  12.927  1.00  0.65           H  
ATOM    736 1HB  PHE A  44      28.002 -27.945  10.937  1.00  0.65           H  
ATOM    737 2HB  PHE A  44      28.558 -27.578  12.560  1.00  0.65           H  
ATOM    738  HD1 PHE A  44      25.688 -27.842  13.797  1.00  0.65           H  
ATOM    739  HD2 PHE A  44      28.076 -30.304  11.259  1.00  0.65           H  
ATOM    740  HE1 PHE A  44      24.524 -29.851  14.645  1.00  0.65           H  
ATOM    741  HE2 PHE A  44      26.927 -32.313  12.105  1.00  0.65           H  
ATOM    742  HZ  PHE A  44      25.143 -32.086  13.801  1.00  0.65           H  
ATOM    743  N   LYS A  45      28.099 -25.102  10.349  1.00  0.64           N  
ATOM    744  CA  LYS A  45      29.018 -24.055   9.900  1.00  0.64           C  
ATOM    745  C   LYS A  45      28.427 -22.641   9.825  1.00  0.64           C  
ATOM    746  O   LYS A  45      29.122 -21.662  10.110  1.00  0.64           O  
ATOM    747  CB  LYS A  45      29.609 -24.466   8.551  1.00  0.64           C  
ATOM    748  CG  LYS A  45      30.587 -25.634   8.685  1.00  0.64           C  
ATOM    749  CD  LYS A  45      31.157 -26.112   7.360  1.00  0.64           C  
ATOM    750  CE  LYS A  45      32.223 -27.185   7.617  1.00  0.64           C  
ATOM    751  NZ  LYS A  45      32.743 -27.804   6.370  1.00  0.64           N  
ATOM    752  H   LYS A  45      27.723 -25.740   9.646  1.00  0.64           H  
ATOM    753  HA  LYS A  45      29.837 -24.017  10.616  1.00  0.64           H  
ATOM    754 1HB  LYS A  45      28.799 -24.772   7.878  1.00  0.64           H  
ATOM    755 2HB  LYS A  45      30.121 -23.621   8.096  1.00  0.64           H  
ATOM    756 1HG  LYS A  45      31.406 -25.344   9.342  1.00  0.64           H  
ATOM    757 2HG  LYS A  45      30.057 -26.471   9.146  1.00  0.64           H  
ATOM    758 1HD  LYS A  45      30.361 -26.536   6.757  1.00  0.64           H  
ATOM    759 2HD  LYS A  45      31.599 -25.279   6.817  1.00  0.64           H  
ATOM    760 1HE  LYS A  45      33.052 -26.710   8.137  1.00  0.64           H  
ATOM    761 2HE  LYS A  45      31.808 -27.967   8.252  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45      33.447 -28.483   6.604  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45      31.980 -28.293   5.886  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45      33.139 -27.104   5.765  1.00  0.64           H  
ATOM    765  N   ILE A  46      27.161 -22.515   9.445  1.00  0.63           N  
ATOM    766  CA  ILE A  46      26.548 -21.201   9.314  1.00  0.63           C  
ATOM    767  C   ILE A  46      25.796 -20.745  10.559  1.00  0.63           C  
ATOM    768  O   ILE A  46      24.751 -21.284  10.910  1.00  0.63           O  
ATOM    769  CB  ILE A  46      25.607 -21.181   8.107  1.00  0.63           C  
ATOM    770  CG1 ILE A  46      26.391 -21.548   6.815  1.00  0.63           C  
ATOM    771  CG2 ILE A  46      24.924 -19.869   8.004  1.00  0.63           C  
ATOM    772  CD1 ILE A  46      27.568 -20.619   6.509  1.00  0.63           C  
ATOM    773  H   ILE A  46      26.612 -23.340   9.208  1.00  0.63           H  
ATOM    774  HA  ILE A  46      27.340 -20.480   9.125  1.00  0.63           H  
ATOM    775  HB  ILE A  46      24.851 -21.958   8.240  1.00  0.63           H  
ATOM    776 1HG1 ILE A  46      26.769 -22.567   6.911  1.00  0.63           H  
ATOM    777 2HG1 ILE A  46      25.706 -21.507   5.974  1.00  0.63           H  
ATOM    778 1HG2 ILE A  46      24.244 -19.888   7.163  1.00  0.63           H  
ATOM    779 2HG2 ILE A  46      24.373 -19.693   8.911  1.00  0.63           H  
ATOM    780 3HG2 ILE A  46      25.663 -19.086   7.868  1.00  0.63           H  
ATOM    781 1HD1 ILE A  46      28.061 -20.929   5.590  1.00  0.63           H  
ATOM    782 2HD1 ILE A  46      27.206 -19.600   6.391  1.00  0.63           H  
ATOM    783 3HD1 ILE A  46      28.282 -20.655   7.331  1.00  0.63           H  
ATOM    784  N   LYS A  47      26.311 -19.692  11.196  1.00  0.61           N  
ATOM    785  CA  LYS A  47      25.734 -19.168  12.437  1.00  0.61           C  
ATOM    786  C   LYS A  47      24.331 -18.580  12.257  1.00  0.61           C  
ATOM    787  O   LYS A  47      23.489 -18.685  13.151  1.00  0.61           O  
ATOM    788  CB  LYS A  47      26.663 -18.118  13.044  1.00  0.61           C  
ATOM    789  CG  LYS A  47      27.962 -18.689  13.607  1.00  0.61           C  
ATOM    790  CD  LYS A  47      28.853 -17.595  14.185  1.00  0.61           C  
ATOM    791  CE  LYS A  47      30.150 -18.172  14.741  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      31.047 -17.110  15.272  1.00  0.61           N  
ATOM    793  H   LYS A  47      27.165 -19.285  10.835  1.00  0.61           H  
ATOM    794  HA  LYS A  47      25.651 -19.998  13.141  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      26.918 -17.376  12.287  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      26.144 -17.597  13.849  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      27.729 -19.411  14.390  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      28.501 -19.208  12.812  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      29.092 -16.870  13.406  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      28.323 -17.080  14.987  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      29.914 -18.870  15.543  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      30.670 -18.709  13.947  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      31.893 -17.531  15.630  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      31.280 -16.464  14.531  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      30.578 -16.614  16.016  1.00  0.61           H  
ATOM    806  N   THR A  48      24.092 -17.955  11.106  1.00  0.60           N  
ATOM    807  CA  THR A  48      22.798 -17.351  10.800  1.00  0.60           C  
ATOM    808  C   THR A  48      22.256 -17.733   9.424  1.00  0.60           C  
ATOM    809  O   THR A  48      22.428 -16.957   8.481  1.00  0.60           O  
ATOM    810  CB  THR A  48      22.863 -15.818  10.851  1.00  0.60           C  
ATOM    811  OG1 THR A  48      23.365 -15.395  12.127  1.00  0.60           O  
ATOM    812  CG2 THR A  48      21.468 -15.239  10.609  1.00  0.60           C  
ATOM    813  H   THR A  48      24.831 -17.910  10.421  1.00  0.60           H  
ATOM    814  HA  THR A  48      22.081 -17.674  11.553  1.00  0.60           H  
ATOM    815  HB  THR A  48      23.536 -15.458  10.072  1.00  0.60           H  
ATOM    816  HG1 THR A  48      22.819 -15.775  12.826  1.00  0.60           H  
ATOM    817 1HG2 THR A  48      21.513 -14.152  10.636  1.00  0.60           H  
ATOM    818 2HG2 THR A  48      21.102 -15.565   9.630  1.00  0.60           H  
ATOM    819 3HG2 THR A  48      20.789 -15.594  11.383  1.00  0.60           H  
ATOM    820  N   PRO A  49      21.633 -18.913   9.264  1.00  0.58           N  
ATOM    821  CA  PRO A  49      21.038 -19.388   8.034  1.00  0.58           C  
ATOM    822  C   PRO A  49      19.964 -18.417   7.576  1.00  0.58           C  
ATOM    823  O   PRO A  49      19.269 -17.817   8.398  1.00  0.58           O  
ATOM    824  CB  PRO A  49      20.439 -20.737   8.440  1.00  0.58           C  
ATOM    825  CG  PRO A  49      21.244 -21.166   9.637  1.00  0.58           C  
ATOM    826  CD  PRO A  49      21.546 -19.883  10.373  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.815 -19.508   7.266  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      19.374 -20.616   8.676  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      20.515 -21.448   7.607  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      20.675 -21.888  10.245  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      22.166 -21.686   9.318  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      20.735 -19.620  11.065  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      22.490 -20.022  10.879  1.00  0.58           H  
ATOM    834  N   MET A  50      19.825 -18.280   6.271  1.00  0.57           N  
ATOM    835  CA  MET A  50      18.813 -17.420   5.682  1.00  0.57           C  
ATOM    836  C   MET A  50      18.519 -17.893   4.271  1.00  0.57           C  
ATOM    837  O   MET A  50      19.414 -18.387   3.582  1.00  0.57           O  
ATOM    838  CB  MET A  50      19.268 -15.954   5.692  1.00  0.57           C  
ATOM    839  CG  MET A  50      18.243 -14.933   5.178  1.00  0.57           C  
ATOM    840  SD  MET A  50      16.751 -14.864   6.179  1.00  0.57           S  
ATOM    841  CE  MET A  50      17.412 -14.230   7.705  1.00  0.57           C  
ATOM    842  H   MET A  50      20.434 -18.798   5.657  1.00  0.57           H  
ATOM    843  HA  MET A  50      17.901 -17.502   6.261  1.00  0.57           H  
ATOM    844 1HB  MET A  50      19.538 -15.667   6.709  1.00  0.57           H  
ATOM    845 2HB  MET A  50      20.165 -15.851   5.080  1.00  0.57           H  
ATOM    846 1HG  MET A  50      18.700 -13.944   5.185  1.00  0.57           H  
ATOM    847 2HG  MET A  50      17.963 -15.157   4.150  1.00  0.57           H  
ATOM    848 1HE  MET A  50      16.609 -14.123   8.433  1.00  0.57           H  
ATOM    849 2HE  MET A  50      18.165 -14.925   8.091  1.00  0.57           H  
ATOM    850 3HE  MET A  50      17.873 -13.256   7.530  1.00  0.57           H  
ATOM    851  N   ASP A  51      17.285 -17.727   3.836  1.00  0.56           N  
ATOM    852  CA  ASP A  51      16.926 -18.016   2.457  1.00  0.56           C  
ATOM    853  C   ASP A  51      15.820 -17.069   2.008  1.00  0.56           C  
ATOM    854  O   ASP A  51      15.302 -16.279   2.807  1.00  0.56           O  
ATOM    855  CB  ASP A  51      16.477 -19.474   2.326  1.00  0.56           C  
ATOM    856  CG  ASP A  51      15.238 -19.751   3.184  1.00  0.56           C  
ATOM    857  OD1 ASP A  51      14.573 -18.792   3.465  1.00  0.56           O  
ATOM    858  OD2 ASP A  51      14.962 -20.891   3.561  1.00  0.56           O  
ATOM    859  H   ASP A  51      16.593 -17.356   4.471  1.00  0.56           H  
ATOM    860  HA  ASP A  51      17.795 -17.863   1.820  1.00  0.56           H  
ATOM    861 1HB  ASP A  51      16.234 -19.681   1.289  1.00  0.56           H  
ATOM    862 2HB  ASP A  51      17.293 -20.134   2.599  1.00  0.56           H  
ATOM    863  N   LEU A  52      15.408 -17.180   0.752  1.00  0.55           N  
ATOM    864  CA  LEU A  52      14.401 -16.278   0.227  1.00  0.55           C  
ATOM    865  C   LEU A  52      13.009 -16.476   0.815  1.00  0.55           C  
ATOM    866  O   LEU A  52      12.290 -15.496   1.002  1.00  0.55           O  
ATOM    867  CB  LEU A  52      14.443 -16.355  -1.283  1.00  0.55           C  
ATOM    868  CG  LEU A  52      15.740 -15.759  -1.815  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      15.919 -15.995  -3.264  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      15.731 -14.290  -1.534  1.00  0.55           C  
ATOM    871  H   LEU A  52      15.838 -17.869   0.132  1.00  0.55           H  
ATOM    872  HA  LEU A  52      14.713 -15.273   0.486  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      14.375 -17.371  -1.570  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      13.603 -15.807  -1.700  1.00  0.55           H  
ATOM    875  HG  LEU A  52      16.564 -16.225  -1.305  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      16.862 -15.552  -3.578  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      15.953 -17.062  -3.430  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      15.101 -15.549  -3.821  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      16.653 -13.887  -1.865  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      14.908 -13.817  -2.064  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      15.624 -14.121  -0.476  1.00  0.55           H  
ATOM    882  N   GLU A  53      12.616 -17.707   1.144  1.00  0.54           N  
ATOM    883  CA  GLU A  53      11.301 -17.886   1.764  1.00  0.54           C  
ATOM    884  C   GLU A  53      11.232 -17.232   3.160  1.00  0.54           C  
ATOM    885  O   GLU A  53      10.213 -16.625   3.525  1.00  0.54           O  
ATOM    886  CB  GLU A  53      10.937 -19.367   1.838  1.00  0.54           C  
ATOM    887  CG  GLU A  53      10.604 -19.997   0.475  1.00  0.54           C  
ATOM    888  CD  GLU A  53       9.401 -19.369  -0.166  1.00  0.54           C  
ATOM    889  OE1 GLU A  53       8.396 -19.259   0.498  1.00  0.54           O  
ATOM    890  OE2 GLU A  53       9.477 -18.976  -1.316  1.00  0.54           O  
ATOM    891  H   GLU A  53      13.211 -18.514   0.940  1.00  0.54           H  
ATOM    892  HA  GLU A  53      10.563 -17.397   1.131  1.00  0.54           H  
ATOM    893 1HB  GLU A  53      11.780 -19.922   2.262  1.00  0.54           H  
ATOM    894 2HB  GLU A  53      10.084 -19.505   2.500  1.00  0.54           H  
ATOM    895 1HG  GLU A  53      11.447 -19.864  -0.188  1.00  0.54           H  
ATOM    896 2HG  GLU A  53      10.441 -21.067   0.602  1.00  0.54           H  
ATOM    897  N   MET A  54      12.323 -17.300   3.933  1.00  0.55           N  
ATOM    898  CA  MET A  54      12.365 -16.640   5.237  1.00  0.55           C  
ATOM    899  C   MET A  54      12.227 -15.141   5.039  1.00  0.55           C  
ATOM    900  O   MET A  54      11.442 -14.485   5.728  1.00  0.55           O  
ATOM    901  CB  MET A  54      13.670 -16.964   5.959  1.00  0.55           C  
ATOM    902  CG  MET A  54      13.804 -18.400   6.447  1.00  0.55           C  
ATOM    903  SD  MET A  54      15.478 -18.791   7.008  1.00  0.55           S  
ATOM    904  CE  MET A  54      15.664 -17.812   8.482  1.00  0.55           C  
ATOM    905  H   MET A  54      13.141 -17.828   3.620  1.00  0.55           H  
ATOM    906  HA  MET A  54      11.524 -16.984   5.836  1.00  0.55           H  
ATOM    907 1HB  MET A  54      14.495 -16.792   5.270  1.00  0.55           H  
ATOM    908 2HB  MET A  54      13.802 -16.291   6.805  1.00  0.55           H  
ATOM    909 1HG  MET A  54      13.116 -18.568   7.271  1.00  0.55           H  
ATOM    910 2HG  MET A  54      13.541 -19.084   5.640  1.00  0.55           H  
ATOM    911 1HE  MET A  54      16.663 -17.971   8.899  1.00  0.55           H  
ATOM    912 2HE  MET A  54      15.539 -16.761   8.238  1.00  0.55           H  
ATOM    913 3HE  MET A  54      14.913 -18.106   9.213  1.00  0.55           H  
ATOM    914  N   ILE A  55      12.942 -14.613   4.045  1.00  0.55           N  
ATOM    915  CA  ILE A  55      12.895 -13.194   3.724  1.00  0.55           C  
ATOM    916  C   ILE A  55      11.501 -12.782   3.272  1.00  0.55           C  
ATOM    917  O   ILE A  55      11.004 -11.734   3.685  1.00  0.55           O  
ATOM    918  CB  ILE A  55      13.941 -12.837   2.677  1.00  0.55           C  
ATOM    919  CG1 ILE A  55      15.337 -12.995   3.298  1.00  0.55           C  
ATOM    920  CG2 ILE A  55      13.731 -11.440   2.197  1.00  0.55           C  
ATOM    921  CD1 ILE A  55      16.487 -12.962   2.317  1.00  0.55           C  
ATOM    922  H   ILE A  55      13.576 -15.219   3.513  1.00  0.55           H  
ATOM    923  HA  ILE A  55      13.137 -12.634   4.624  1.00  0.55           H  
ATOM    924  HB  ILE A  55      13.866 -13.527   1.852  1.00  0.55           H  
ATOM    925 1HG1 ILE A  55      15.478 -12.191   4.022  1.00  0.55           H  
ATOM    926 2HG1 ILE A  55      15.366 -13.939   3.821  1.00  0.55           H  
ATOM    927 1HG2 ILE A  55      14.487 -11.200   1.452  1.00  0.55           H  
ATOM    928 2HG2 ILE A  55      12.738 -11.343   1.761  1.00  0.55           H  
ATOM    929 3HG2 ILE A  55      13.823 -10.767   3.042  1.00  0.55           H  
ATOM    930 1HD1 ILE A  55      17.430 -13.074   2.850  1.00  0.55           H  
ATOM    931 2HD1 ILE A  55      16.384 -13.772   1.611  1.00  0.55           H  
ATOM    932 3HD1 ILE A  55      16.471 -12.027   1.807  1.00  0.55           H  
ATOM    933  N   ARG A  56      10.863 -13.599   2.424  1.00  0.56           N  
ATOM    934  CA  ARG A  56       9.510 -13.316   1.964  1.00  0.56           C  
ATOM    935  C   ARG A  56       8.590 -13.165   3.163  1.00  0.56           C  
ATOM    936  O   ARG A  56       7.844 -12.189   3.252  1.00  0.56           O  
ATOM    937  CB  ARG A  56       8.977 -14.434   1.062  1.00  0.56           C  
ATOM    938  CG  ARG A  56       7.572 -14.189   0.495  1.00  0.56           C  
ATOM    939  CD  ARG A  56       7.105 -15.275  -0.464  1.00  0.56           C  
ATOM    940  NE  ARG A  56       6.879 -16.606   0.157  1.00  0.56           N  
ATOM    941  CZ  ARG A  56       5.776 -16.993   0.830  1.00  0.56           C  
ATOM    942  NH1 ARG A  56       4.748 -16.190   1.027  1.00  0.56           N  
ATOM    943  NH2 ARG A  56       5.748 -18.225   1.287  1.00  0.56           N  
ATOM    944  H   ARG A  56      11.333 -14.432   2.087  1.00  0.56           H  
ATOM    945  HA  ARG A  56       9.520 -12.384   1.400  1.00  0.56           H  
ATOM    946 1HB  ARG A  56       9.650 -14.607   0.244  1.00  0.56           H  
ATOM    947 2HB  ARG A  56       8.930 -15.360   1.631  1.00  0.56           H  
ATOM    948 1HG  ARG A  56       6.865 -14.151   1.325  1.00  0.56           H  
ATOM    949 2HG  ARG A  56       7.552 -13.236  -0.033  1.00  0.56           H  
ATOM    950 1HD  ARG A  56       6.165 -14.954  -0.913  1.00  0.56           H  
ATOM    951 2HD  ARG A  56       7.854 -15.396  -1.247  1.00  0.56           H  
ATOM    952  HE  ARG A  56       7.605 -17.333   0.065  1.00  0.56           H  
ATOM    953 1HH1 ARG A  56       4.751 -15.219   0.687  1.00  0.56           H  
ATOM    954 2HH1 ARG A  56       3.944 -16.512   1.539  1.00  0.56           H  
ATOM    955 1HH2 ARG A  56       6.568 -18.821   1.105  1.00  0.56           H  
ATOM    956 2HH2 ARG A  56       4.949 -18.568   1.795  1.00  0.56           H  
ATOM    957  N   THR A  57       8.696 -14.089   4.123  1.00  0.58           N  
ATOM    958  CA  THR A  57       7.874 -14.046   5.324  1.00  0.58           C  
ATOM    959  C   THR A  57       8.136 -12.764   6.122  1.00  0.58           C  
ATOM    960  O   THR A  57       7.203 -12.082   6.560  1.00  0.58           O  
ATOM    961  CB  THR A  57       8.145 -15.280   6.211  1.00  0.58           C  
ATOM    962  OG1 THR A  57       7.804 -16.477   5.489  1.00  0.58           O  
ATOM    963  CG2 THR A  57       7.330 -15.195   7.487  1.00  0.58           C  
ATOM    964  H   THR A  57       9.345 -14.870   3.997  1.00  0.58           H  
ATOM    965  HA  THR A  57       6.826 -14.054   5.024  1.00  0.58           H  
ATOM    966  HB  THR A  57       9.199 -15.316   6.468  1.00  0.58           H  
ATOM    967  HG1 THR A  57       8.432 -16.587   4.744  1.00  0.58           H  
ATOM    968 1HG2 THR A  57       7.534 -16.068   8.105  1.00  0.58           H  
ATOM    969 2HG2 THR A  57       7.605 -14.290   8.031  1.00  0.58           H  
ATOM    970 3HG2 THR A  57       6.270 -15.163   7.240  1.00  0.58           H  
ATOM    971  N   LEU A  58       9.408 -12.411   6.285  1.00  0.60           N  
ATOM    972  CA  LEU A  58       9.773 -11.201   7.010  1.00  0.60           C  
ATOM    973  C   LEU A  58       9.229  -9.955   6.305  1.00  0.60           C  
ATOM    974  O   LEU A  58       8.763  -9.007   6.948  1.00  0.60           O  
ATOM    975  CB  LEU A  58      11.297 -11.139   7.131  1.00  0.60           C  
ATOM    976  CG  LEU A  58      11.921 -12.192   8.059  1.00  0.60           C  
ATOM    977  CD1 LEU A  58      13.447 -12.183   7.914  1.00  0.60           C  
ATOM    978  CD2 LEU A  58      11.515 -11.882   9.479  1.00  0.60           C  
ATOM    979  H   LEU A  58      10.144 -13.015   5.916  1.00  0.60           H  
ATOM    980  HA  LEU A  58       9.341 -11.252   8.008  1.00  0.60           H  
ATOM    981 1HB  LEU A  58      11.724 -11.277   6.143  1.00  0.60           H  
ATOM    982 2HB  LEU A  58      11.585 -10.156   7.491  1.00  0.60           H  
ATOM    983  HG  LEU A  58      11.557 -13.177   7.789  1.00  0.60           H  
ATOM    984 1HD1 LEU A  58      13.882 -12.933   8.572  1.00  0.60           H  
ATOM    985 2HD1 LEU A  58      13.720 -12.412   6.887  1.00  0.60           H  
ATOM    986 3HD1 LEU A  58      13.841 -11.200   8.178  1.00  0.60           H  
ATOM    987 1HD2 LEU A  58      11.942 -12.627  10.149  1.00  0.60           H  
ATOM    988 2HD2 LEU A  58      11.882 -10.893   9.754  1.00  0.60           H  
ATOM    989 3HD2 LEU A  58      10.427 -11.902   9.560  1.00  0.60           H  
ATOM    990  N   LEU A  59       9.239  -9.956   4.979  1.00  0.63           N  
ATOM    991  CA  LEU A  59       8.710  -8.825   4.237  1.00  0.63           C  
ATOM    992  C   LEU A  59       7.186  -8.731   4.372  1.00  0.63           C  
ATOM    993  O   LEU A  59       6.650  -7.669   4.705  1.00  0.63           O  
ATOM    994  CB  LEU A  59       9.154  -8.928   2.774  1.00  0.63           C  
ATOM    995  CG  LEU A  59       8.683  -7.835   1.835  1.00  0.63           C  
ATOM    996  CD1 LEU A  59       9.116  -6.506   2.359  1.00  0.63           C  
ATOM    997  CD2 LEU A  59       9.330  -8.049   0.457  1.00  0.63           C  
ATOM    998  H   LEU A  59       9.649 -10.742   4.475  1.00  0.63           H  
ATOM    999  HA  LEU A  59       9.138  -7.918   4.654  1.00  0.63           H  
ATOM   1000 1HB  LEU A  59      10.240  -8.955   2.743  1.00  0.63           H  
ATOM   1001 2HB  LEU A  59       8.788  -9.877   2.379  1.00  0.63           H  
ATOM   1002  HG  LEU A  59       7.594  -7.853   1.759  1.00  0.63           H  
ATOM   1003 1HD1 LEU A  59       8.771  -5.734   1.678  1.00  0.63           H  
ATOM   1004 2HD1 LEU A  59       8.684  -6.337   3.346  1.00  0.63           H  
ATOM   1005 3HD1 LEU A  59      10.193  -6.486   2.425  1.00  0.63           H  
ATOM   1006 1HD2 LEU A  59       9.009  -7.263  -0.200  1.00  0.63           H  
ATOM   1007 2HD2 LEU A  59      10.420  -8.019   0.554  1.00  0.63           H  
ATOM   1008 3HD2 LEU A  59       9.030  -9.018   0.053  1.00  0.63           H  
ATOM   1009  N   GLU A  60       6.482  -9.849   4.171  1.00  0.66           N  
ATOM   1010  CA  GLU A  60       5.017  -9.878   4.246  1.00  0.66           C  
ATOM   1011  C   GLU A  60       4.521  -9.519   5.642  1.00  0.66           C  
ATOM   1012  O   GLU A  60       3.486  -8.868   5.798  1.00  0.66           O  
ATOM   1013  CB  GLU A  60       4.479 -11.252   3.832  1.00  0.66           C  
ATOM   1014  CG  GLU A  60       4.657 -11.555   2.338  1.00  0.66           C  
ATOM   1015  CD  GLU A  60       4.205 -12.934   1.948  1.00  0.66           C  
ATOM   1016  OE1 GLU A  60       3.672 -13.631   2.781  1.00  0.66           O  
ATOM   1017  OE2 GLU A  60       4.425 -13.315   0.814  1.00  0.66           O  
ATOM   1018  H   GLU A  60       6.980 -10.704   3.927  1.00  0.66           H  
ATOM   1019  HA  GLU A  60       4.629  -9.138   3.549  1.00  0.66           H  
ATOM   1020 1HB  GLU A  60       5.003 -12.028   4.395  1.00  0.66           H  
ATOM   1021 2HB  GLU A  60       3.420 -11.322   4.075  1.00  0.66           H  
ATOM   1022 1HG  GLU A  60       4.087 -10.826   1.765  1.00  0.66           H  
ATOM   1023 2HG  GLU A  60       5.706 -11.435   2.078  1.00  0.66           H  
ATOM   1024  N   GLY A  61       5.293  -9.907   6.656  1.00  0.68           N  
ATOM   1025  CA  GLY A  61       4.975  -9.652   8.050  1.00  0.68           C  
ATOM   1026  C   GLY A  61       5.382  -8.248   8.508  1.00  0.68           C  
ATOM   1027  O   GLY A  61       5.244  -7.920   9.687  1.00  0.68           O  
ATOM   1028  H   GLY A  61       6.124 -10.463   6.458  1.00  0.68           H  
ATOM   1029 1HA  GLY A  61       3.906  -9.791   8.205  1.00  0.68           H  
ATOM   1030 2HA  GLY A  61       5.484 -10.394   8.665  1.00  0.68           H  
ATOM   1031  N   LYS A  62       5.896  -7.426   7.581  1.00  0.70           N  
ATOM   1032  CA  LYS A  62       6.350  -6.064   7.846  1.00  0.70           C  
ATOM   1033  C   LYS A  62       7.474  -5.973   8.886  1.00  0.70           C  
ATOM   1034  O   LYS A  62       7.471  -5.076   9.729  1.00  0.70           O  
ATOM   1035  CB  LYS A  62       5.162  -5.205   8.295  1.00  0.70           C  
ATOM   1036  CG  LYS A  62       4.011  -5.144   7.280  1.00  0.70           C  
ATOM   1037  CD  LYS A  62       2.850  -4.296   7.799  1.00  0.70           C  
ATOM   1038  CE  LYS A  62       1.665  -4.319   6.833  1.00  0.70           C  
ATOM   1039  NZ  LYS A  62       0.493  -3.556   7.368  1.00  0.70           N  
ATOM   1040  H   LYS A  62       5.987  -7.749   6.620  1.00  0.70           H  
ATOM   1041  HA  LYS A  62       6.734  -5.658   6.908  1.00  0.70           H  
ATOM   1042 1HB  LYS A  62       4.765  -5.564   9.241  1.00  0.70           H  
ATOM   1043 2HB  LYS A  62       5.507  -4.185   8.461  1.00  0.70           H  
ATOM   1044 1HG  LYS A  62       4.375  -4.724   6.345  1.00  0.70           H  
ATOM   1045 2HG  LYS A  62       3.648  -6.155   7.080  1.00  0.70           H  
ATOM   1046 1HD  LYS A  62       2.526  -4.684   8.766  1.00  0.70           H  
ATOM   1047 2HD  LYS A  62       3.180  -3.267   7.933  1.00  0.70           H  
ATOM   1048 1HE  LYS A  62       1.970  -3.880   5.884  1.00  0.70           H  
ATOM   1049 2HE  LYS A  62       1.365  -5.354   6.663  1.00  0.70           H  
ATOM   1050 1HZ  LYS A  62      -0.268  -3.596   6.704  1.00  0.70           H  
ATOM   1051 2HZ  LYS A  62       0.196  -3.965   8.244  1.00  0.70           H  
ATOM   1052 3HZ  LYS A  62       0.758  -2.593   7.519  1.00  0.70           H  
ATOM   1053  N   SER A  63       8.466  -6.869   8.799  1.00  0.71           N  
ATOM   1054  CA  SER A  63       9.609  -6.861   9.716  1.00  0.71           C  
ATOM   1055  C   SER A  63      10.764  -5.994   9.212  1.00  0.71           C  
ATOM   1056  O   SER A  63      11.805  -5.902   9.866  1.00  0.71           O  
ATOM   1057  CB  SER A  63      10.125  -8.261   9.944  1.00  0.71           C  
ATOM   1058  OG  SER A  63       9.160  -9.074  10.553  1.00  0.71           O  
ATOM   1059  H   SER A  63       8.429  -7.600   8.089  1.00  0.71           H  
ATOM   1060  HA  SER A  63       9.274  -6.457  10.672  1.00  0.71           H  
ATOM   1061 1HB  SER A  63      10.417  -8.691   8.992  1.00  0.71           H  
ATOM   1062 2HB  SER A  63      11.016  -8.220  10.568  1.00  0.71           H  
ATOM   1063  HG  SER A  63       8.449  -9.167   9.908  1.00  0.71           H  
ATOM   1064  N   TYR A  64      10.586  -5.393   8.038  1.00  0.72           N  
ATOM   1065  CA  TYR A  64      11.593  -4.546   7.405  1.00  0.72           C  
ATOM   1066  C   TYR A  64      11.108  -3.099   7.388  1.00  0.72           C  
ATOM   1067  O   TYR A  64       9.988  -2.826   6.945  1.00  0.72           O  
ATOM   1068  CB  TYR A  64      11.842  -5.032   5.973  1.00  0.72           C  
ATOM   1069  CG  TYR A  64      12.479  -6.399   5.878  1.00  0.72           C  
ATOM   1070  CD1 TYR A  64      12.071  -7.277   4.905  1.00  0.72           C  
ATOM   1071  CD2 TYR A  64      13.471  -6.766   6.754  1.00  0.72           C  
ATOM   1072  CE1 TYR A  64      12.645  -8.521   4.809  1.00  0.72           C  
ATOM   1073  CE2 TYR A  64      14.056  -8.001   6.654  1.00  0.72           C  
ATOM   1074  CZ  TYR A  64      13.647  -8.876   5.686  1.00  0.72           C  
ATOM   1075  OH  TYR A  64      14.233 -10.103   5.588  1.00  0.72           O  
ATOM   1076  H   TYR A  64       9.701  -5.527   7.575  1.00  0.72           H  
ATOM   1077  HA  TYR A  64      12.520  -4.584   7.981  1.00  0.72           H  
ATOM   1078 1HB  TYR A  64      10.894  -5.071   5.441  1.00  0.72           H  
ATOM   1079 2HB  TYR A  64      12.485  -4.316   5.451  1.00  0.72           H  
ATOM   1080  HD1 TYR A  64      11.297  -6.991   4.222  1.00  0.72           H  
ATOM   1081  HD2 TYR A  64      13.795  -6.073   7.527  1.00  0.72           H  
ATOM   1082  HE1 TYR A  64      12.314  -9.219   4.041  1.00  0.72           H  
ATOM   1083  HE2 TYR A  64      14.849  -8.289   7.348  1.00  0.72           H  
ATOM   1084  HH  TYR A  64      14.989 -10.155   6.217  1.00  0.72           H  
ATOM   1085  N   ASP A  65      11.952  -2.176   7.867  1.00  0.71           N  
ATOM   1086  CA  ASP A  65      11.610  -0.752   7.909  1.00  0.71           C  
ATOM   1087  C   ASP A  65      12.187  -0.041   6.703  1.00  0.71           C  
ATOM   1088  O   ASP A  65      11.634   0.945   6.212  1.00  0.71           O  
ATOM   1089  CB  ASP A  65      12.129  -0.087   9.185  1.00  0.71           C  
ATOM   1090  CG  ASP A  65      11.494  -0.618  10.476  1.00  0.71           C  
ATOM   1091  OD1 ASP A  65      10.290  -0.593  10.576  1.00  0.71           O  
ATOM   1092  OD2 ASP A  65      12.218  -1.018  11.356  1.00  0.71           O  
ATOM   1093  H   ASP A  65      12.889  -2.453   8.185  1.00  0.71           H  
ATOM   1094  HA  ASP A  65      10.525  -0.651   7.880  1.00  0.71           H  
ATOM   1095 1HB  ASP A  65      13.213  -0.245   9.244  1.00  0.71           H  
ATOM   1096 2HB  ASP A  65      11.961   0.986   9.126  1.00  0.71           H  
ATOM   1097  N   THR A  66      13.300  -0.578   6.231  1.00  0.70           N  
ATOM   1098  CA  THR A  66      14.055  -0.039   5.112  1.00  0.70           C  
ATOM   1099  C   THR A  66      14.623  -1.079   4.183  1.00  0.70           C  
ATOM   1100  O   THR A  66      14.857  -2.233   4.551  1.00  0.70           O  
ATOM   1101  CB  THR A  66      15.206   0.879   5.558  1.00  0.70           C  
ATOM   1102  OG1 THR A  66      15.890   1.369   4.373  1.00  0.70           O  
ATOM   1103  CG2 THR A  66      16.162   0.179   6.450  1.00  0.70           C  
ATOM   1104  H   THR A  66      13.690  -1.375   6.748  1.00  0.70           H  
ATOM   1105  HA  THR A  66      13.374   0.573   4.523  1.00  0.70           H  
ATOM   1106  HB  THR A  66      14.789   1.731   6.094  1.00  0.70           H  
ATOM   1107  HG1 THR A  66      16.605   1.960   4.644  1.00  0.70           H  
ATOM   1108 1HG2 THR A  66      16.958   0.859   6.744  1.00  0.70           H  
ATOM   1109 2HG2 THR A  66      15.636  -0.159   7.336  1.00  0.70           H  
ATOM   1110 3HG2 THR A  66      16.580  -0.658   5.944  1.00  0.70           H  
ATOM   1111  N   LEU A  67      14.881  -0.631   2.958  1.00  0.69           N  
ATOM   1112  CA  LEU A  67      15.496  -1.454   1.930  1.00  0.69           C  
ATOM   1113  C   LEU A  67      16.791  -2.038   2.454  1.00  0.69           C  
ATOM   1114  O   LEU A  67      17.151  -3.167   2.126  1.00  0.69           O  
ATOM   1115  CB  LEU A  67      15.769  -0.648   0.661  1.00  0.69           C  
ATOM   1116  CG  LEU A  67      16.245  -1.502  -0.529  1.00  0.69           C  
ATOM   1117  CD1 LEU A  67      15.154  -2.497  -0.875  1.00  0.69           C  
ATOM   1118  CD2 LEU A  67      16.573  -0.628  -1.719  1.00  0.69           C  
ATOM   1119  H   LEU A  67      14.663   0.335   2.755  1.00  0.69           H  
ATOM   1120  HA  LEU A  67      14.839  -2.266   1.681  1.00  0.69           H  
ATOM   1121 1HB  LEU A  67      14.854  -0.133   0.366  1.00  0.69           H  
ATOM   1122 2HB  LEU A  67      16.541   0.095   0.874  1.00  0.69           H  
ATOM   1123  HG  LEU A  67      17.125  -2.052  -0.240  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  67      15.476  -3.101  -1.686  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  67      14.962  -3.118  -0.013  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  67      14.243  -1.970  -1.158  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  67      16.912  -1.251  -2.549  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  67      15.704  -0.088  -2.015  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  67      17.352   0.072  -1.439  1.00  0.69           H  
ATOM   1130  N   GLU A  68      17.486  -1.275   3.291  1.00  0.68           N  
ATOM   1131  CA  GLU A  68      18.759  -1.730   3.834  1.00  0.68           C  
ATOM   1132  C   GLU A  68      18.589  -2.954   4.767  1.00  0.68           C  
ATOM   1133  O   GLU A  68      19.522  -3.743   4.931  1.00  0.68           O  
ATOM   1134  CB  GLU A  68      19.488  -0.586   4.542  1.00  0.68           C  
ATOM   1135  CG  GLU A  68      19.919   0.562   3.591  1.00  0.68           C  
ATOM   1136  CD  GLU A  68      20.927   0.169   2.501  1.00  0.68           C  
ATOM   1137  OE1 GLU A  68      21.934  -0.417   2.820  1.00  0.68           O  
ATOM   1138  OE2 GLU A  68      20.675   0.474   1.344  1.00  0.68           O  
ATOM   1139  H   GLU A  68      17.100  -0.360   3.555  1.00  0.68           H  
ATOM   1140  HA  GLU A  68      19.385  -2.039   2.998  1.00  0.68           H  
ATOM   1141 1HB  GLU A  68      18.852  -0.164   5.310  1.00  0.68           H  
ATOM   1142 2HB  GLU A  68      20.380  -0.973   5.033  1.00  0.68           H  
ATOM   1143 1HG  GLU A  68      19.023   0.951   3.106  1.00  0.68           H  
ATOM   1144 2HG  GLU A  68      20.344   1.365   4.192  1.00  0.68           H  
ATOM   1145  N   ASP A  69      17.408  -3.129   5.385  1.00  0.66           N  
ATOM   1146  CA  ASP A  69      17.208  -4.237   6.316  1.00  0.66           C  
ATOM   1147  C   ASP A  69      17.001  -5.480   5.463  1.00  0.66           C  
ATOM   1148  O   ASP A  69      17.548  -6.555   5.740  1.00  0.66           O  
ATOM   1149  CB  ASP A  69      15.928  -4.050   7.151  1.00  0.66           C  
ATOM   1150  CG  ASP A  69      15.882  -2.867   8.064  1.00  0.66           C  
ATOM   1151  OD1 ASP A  69      16.891  -2.495   8.615  1.00  0.66           O  
ATOM   1152  OD2 ASP A  69      14.780  -2.305   8.202  1.00  0.66           O  
ATOM   1153  H   ASP A  69      16.631  -2.513   5.185  1.00  0.66           H  
ATOM   1154  HA  ASP A  69      18.085  -4.361   6.951  1.00  0.66           H  
ATOM   1155 1HB  ASP A  69      15.073  -3.991   6.476  1.00  0.66           H  
ATOM   1156 2HB  ASP A  69      15.788  -4.938   7.761  1.00  0.66           H  
ATOM   1157  N   LEU A  70      16.251  -5.297   4.374  1.00  0.65           N  
ATOM   1158  CA  LEU A  70      15.995  -6.380   3.432  1.00  0.65           C  
ATOM   1159  C   LEU A  70      17.298  -6.838   2.820  1.00  0.65           C  
ATOM   1160  O   LEU A  70      17.631  -8.028   2.836  1.00  0.65           O  
ATOM   1161  CB  LEU A  70      15.046  -5.913   2.338  1.00  0.65           C  
ATOM   1162  CG  LEU A  70      14.774  -6.912   1.185  1.00  0.65           C  
ATOM   1163  CD1 LEU A  70      14.136  -8.134   1.708  1.00  0.65           C  
ATOM   1164  CD2 LEU A  70      13.876  -6.300   0.143  1.00  0.65           C  
ATOM   1165  H   LEU A  70      15.845  -4.371   4.221  1.00  0.65           H  
ATOM   1166  HA  LEU A  70      15.544  -7.213   3.967  1.00  0.65           H  
ATOM   1167 1HB  LEU A  70      14.115  -5.732   2.819  1.00  0.65           H  
ATOM   1168 2HB  LEU A  70      15.411  -4.984   1.911  1.00  0.65           H  
ATOM   1169  HG  LEU A  70      15.710  -7.173   0.738  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  70      13.971  -8.826   0.887  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  70      14.786  -8.593   2.456  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  70      13.185  -7.871   2.152  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  70      13.706  -7.010  -0.662  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  70      12.926  -6.046   0.591  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  70      14.339  -5.408  -0.261  1.00  0.65           H  
ATOM   1176  N   LEU A  71      18.067  -5.872   2.329  1.00  0.63           N  
ATOM   1177  CA  LEU A  71      19.341  -6.167   1.721  1.00  0.63           C  
ATOM   1178  C   LEU A  71      20.290  -6.805   2.702  1.00  0.63           C  
ATOM   1179  O   LEU A  71      21.004  -7.722   2.329  1.00  0.63           O  
ATOM   1180  CB  LEU A  71      19.932  -4.911   1.116  1.00  0.63           C  
ATOM   1181  CG  LEU A  71      19.212  -4.433  -0.138  1.00  0.63           C  
ATOM   1182  CD1 LEU A  71      19.732  -3.101  -0.521  1.00  0.63           C  
ATOM   1183  CD2 LEU A  71      19.445  -5.444  -1.271  1.00  0.63           C  
ATOM   1184  H   LEU A  71      17.745  -4.905   2.357  1.00  0.63           H  
ATOM   1185  HA  LEU A  71      19.171  -6.869   0.911  1.00  0.63           H  
ATOM   1186 1HB  LEU A  71      19.872  -4.116   1.857  1.00  0.63           H  
ATOM   1187 2HB  LEU A  71      20.955  -5.081   0.889  1.00  0.63           H  
ATOM   1188  HG  LEU A  71      18.141  -4.346   0.062  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  71      19.208  -2.770  -1.413  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  71      19.559  -2.389   0.294  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  71      20.800  -3.169  -0.724  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  71      18.938  -5.102  -2.165  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  71      20.507  -5.529  -1.476  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  71      19.058  -6.413  -0.981  1.00  0.63           H  
ATOM   1195  N   GLY A  72      20.267  -6.387   3.967  1.00  0.61           N  
ATOM   1196  CA  GLY A  72      21.115  -7.011   4.966  1.00  0.61           C  
ATOM   1197  C   GLY A  72      20.872  -8.521   4.977  1.00  0.61           C  
ATOM   1198  O   GLY A  72      21.808  -9.305   4.786  1.00  0.61           O  
ATOM   1199  H   GLY A  72      19.685  -5.600   4.249  1.00  0.61           H  
ATOM   1200 1HA  GLY A  72      22.161  -6.799   4.750  1.00  0.61           H  
ATOM   1201 2HA  GLY A  72      20.883  -6.590   5.945  1.00  0.61           H  
ATOM   1202  N   ASP A  73      19.614  -8.938   5.173  1.00  0.61           N  
ATOM   1203  CA  ASP A  73      19.302 -10.372   5.193  1.00  0.61           C  
ATOM   1204  C   ASP A  73      19.666 -11.077   3.884  1.00  0.61           C  
ATOM   1205  O   ASP A  73      20.228 -12.180   3.901  1.00  0.61           O  
ATOM   1206  CB  ASP A  73      17.825 -10.594   5.506  1.00  0.61           C  
ATOM   1207  CG  ASP A  73      17.467 -10.371   6.971  1.00  0.61           C  
ATOM   1208  OD1 ASP A  73      18.352 -10.328   7.798  1.00  0.61           O  
ATOM   1209  OD2 ASP A  73      16.297 -10.244   7.250  1.00  0.61           O  
ATOM   1210  H   ASP A  73      18.875  -8.238   5.307  1.00  0.61           H  
ATOM   1211  HA  ASP A  73      19.886 -10.829   5.990  1.00  0.61           H  
ATOM   1212 1HB  ASP A  73      17.225  -9.909   4.892  1.00  0.61           H  
ATOM   1213 2HB  ASP A  73      17.544 -11.607   5.229  1.00  0.61           H  
ATOM   1214  N   ILE A  74      19.431 -10.412   2.758  1.00  0.60           N  
ATOM   1215  CA  ILE A  74      19.773 -10.989   1.468  1.00  0.60           C  
ATOM   1216  C   ILE A  74      21.274 -11.184   1.320  1.00  0.60           C  
ATOM   1217  O   ILE A  74      21.731 -12.219   0.835  1.00  0.60           O  
ATOM   1218  CB  ILE A  74      19.291 -10.122   0.320  1.00  0.60           C  
ATOM   1219  CG1 ILE A  74      17.769 -10.116   0.245  1.00  0.60           C  
ATOM   1220  CG2 ILE A  74      19.841 -10.638  -0.892  1.00  0.60           C  
ATOM   1221  CD1 ILE A  74      17.222  -9.079  -0.656  1.00  0.60           C  
ATOM   1222  H   ILE A  74      18.974  -9.499   2.797  1.00  0.60           H  
ATOM   1223  HA  ILE A  74      19.295 -11.963   1.389  1.00  0.60           H  
ATOM   1224  HB  ILE A  74      19.627  -9.102   0.464  1.00  0.60           H  
ATOM   1225 1HG1 ILE A  74      17.435 -11.088  -0.115  1.00  0.60           H  
ATOM   1226 2HG1 ILE A  74      17.363  -9.949   1.241  1.00  0.60           H  
ATOM   1227 1HG2 ILE A  74      19.496 -10.010  -1.686  1.00  0.60           H  
ATOM   1228 2HG2 ILE A  74      20.928 -10.622  -0.840  1.00  0.60           H  
ATOM   1229 3HG2 ILE A  74      19.501 -11.651  -1.041  1.00  0.60           H  
ATOM   1230 1HD1 ILE A  74      16.135  -9.141  -0.664  1.00  0.60           H  
ATOM   1231 2HD1 ILE A  74      17.529  -8.106  -0.298  1.00  0.60           H  
ATOM   1232 3HD1 ILE A  74      17.594  -9.221  -1.651  1.00  0.60           H  
ATOM   1233  N   PHE A  75      22.056 -10.192   1.718  1.00  0.60           N  
ATOM   1234  CA  PHE A  75      23.487 -10.325   1.594  1.00  0.60           C  
ATOM   1235  C   PHE A  75      23.989 -11.380   2.560  1.00  0.60           C  
ATOM   1236  O   PHE A  75      24.931 -12.099   2.242  1.00  0.60           O  
ATOM   1237  CB  PHE A  75      24.198  -8.987   1.783  1.00  0.60           C  
ATOM   1238  CG  PHE A  75      23.984  -8.065   0.558  1.00  0.60           C  
ATOM   1239  CD1 PHE A  75      24.353  -8.480  -0.725  1.00  0.60           C  
ATOM   1240  CD2 PHE A  75      23.433  -6.796   0.686  1.00  0.60           C  
ATOM   1241  CE1 PHE A  75      24.148  -7.651  -1.819  1.00  0.60           C  
ATOM   1242  CE2 PHE A  75      23.243  -5.985  -0.423  1.00  0.60           C  
ATOM   1243  CZ  PHE A  75      23.592  -6.420  -1.662  1.00  0.60           C  
ATOM   1244  H   PHE A  75      21.654  -9.346   2.105  1.00  0.60           H  
ATOM   1245  HA  PHE A  75      23.708 -10.662   0.583  1.00  0.60           H  
ATOM   1246 1HB  PHE A  75      23.797  -8.487   2.669  1.00  0.60           H  
ATOM   1247 2HB  PHE A  75      25.263  -9.142   1.931  1.00  0.60           H  
ATOM   1248  HD1 PHE A  75      24.794  -9.467  -0.863  1.00  0.60           H  
ATOM   1249  HD2 PHE A  75      23.145  -6.439   1.676  1.00  0.60           H  
ATOM   1250  HE1 PHE A  75      24.428  -7.967  -2.809  1.00  0.60           H  
ATOM   1251  HE2 PHE A  75      22.817  -4.994  -0.313  1.00  0.60           H  
ATOM   1252  HZ  PHE A  75      23.441  -5.776  -2.530  1.00  0.60           H  
ATOM   1253  N   ASN A  76      23.349 -11.530   3.727  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.786 -12.572   4.647  1.00  0.60           C  
ATOM   1255  C   ASN A  76      23.615 -13.934   3.968  1.00  0.60           C  
ATOM   1256  O   ASN A  76      24.497 -14.787   4.042  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      23.002 -12.511   5.947  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      23.383 -11.330   6.813  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      24.463 -10.736   6.668  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      22.504 -10.980   7.717  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.586 -10.902   3.986  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.844 -12.435   4.864  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.940 -12.454   5.729  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      23.166 -13.430   6.511  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      22.687 -10.206   8.321  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      21.646 -11.487   7.801  1.00  0.60           H  
ATOM   1267  N   MET A  77      22.512 -14.101   3.234  1.00  0.60           N  
ATOM   1268  CA  MET A  77      22.220 -15.330   2.493  1.00  0.60           C  
ATOM   1269  C   MET A  77      23.322 -15.640   1.475  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.860 -16.757   1.418  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.888 -15.152   1.786  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.439 -16.222   1.002  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.987 -15.762   0.089  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.728 -14.760  -1.201  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.819 -13.349   3.227  1.00  0.60           H  
ATOM   1276  HA  MET A  77      22.158 -16.159   3.198  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      20.118 -14.917   2.520  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.940 -14.337   1.119  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      21.227 -16.427   0.317  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      20.235 -17.105   1.598  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      18.959 -14.410  -1.868  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      20.245 -13.912  -0.747  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.442 -15.358  -1.764  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.679 -14.620   0.697  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.720 -14.723  -0.318  1.00  0.60           C  
ATOM   1286  C   VAL A  78      26.071 -15.057   0.313  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.804 -15.936  -0.167  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.804 -13.384  -1.071  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.979 -13.332  -1.960  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.521 -13.192  -1.913  1.00  0.60           C  
ATOM   1291  H   VAL A  78      23.180 -13.733   0.809  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.447 -15.512  -1.016  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.902 -12.582  -0.346  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.996 -12.378  -2.452  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.895 -13.465  -1.386  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.885 -14.097  -2.683  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.564 -12.234  -2.435  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.438 -14.002  -2.641  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.654 -13.207  -1.257  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.392 -14.361   1.404  1.00  0.60           N  
ATOM   1301  CA  ARG A  79      27.632 -14.564   2.129  1.00  0.60           C  
ATOM   1302  C   ARG A  79      27.696 -15.955   2.739  1.00  0.60           C  
ATOM   1303  O   ARG A  79      28.748 -16.591   2.718  1.00  0.60           O  
ATOM   1304  CB  ARG A  79      27.776 -13.505   3.207  1.00  0.60           C  
ATOM   1305  CG  ARG A  79      28.059 -12.101   2.664  1.00  0.60           C  
ATOM   1306  CD  ARG A  79      28.001 -11.075   3.730  1.00  0.60           C  
ATOM   1307  NE  ARG A  79      28.215  -9.735   3.203  1.00  0.60           N  
ATOM   1308  CZ  ARG A  79      27.994  -8.601   3.895  1.00  0.60           C  
ATOM   1309  NH1 ARG A  79      27.564  -8.667   5.136  1.00  0.60           N  
ATOM   1310  NH2 ARG A  79      28.207  -7.426   3.329  1.00  0.60           N  
ATOM   1311  H   ARG A  79      25.748 -13.650   1.745  1.00  0.60           H  
ATOM   1312  HA  ARG A  79      28.458 -14.450   1.429  1.00  0.60           H  
ATOM   1313 1HB  ARG A  79      26.856 -13.457   3.785  1.00  0.60           H  
ATOM   1314 2HB  ARG A  79      28.579 -13.778   3.888  1.00  0.60           H  
ATOM   1315 1HG  ARG A  79      29.061 -12.084   2.237  1.00  0.60           H  
ATOM   1316 2HG  ARG A  79      27.340 -11.849   1.891  1.00  0.60           H  
ATOM   1317 1HD  ARG A  79      27.013 -11.103   4.196  1.00  0.60           H  
ATOM   1318 2HD  ARG A  79      28.764 -11.276   4.478  1.00  0.60           H  
ATOM   1319  HE  ARG A  79      28.547  -9.650   2.253  1.00  0.60           H  
ATOM   1320 1HH1 ARG A  79      27.408  -9.570   5.566  1.00  0.60           H  
ATOM   1321 2HH1 ARG A  79      27.394  -7.822   5.661  1.00  0.60           H  
ATOM   1322 1HH2 ARG A  79      28.538  -7.377   2.376  1.00  0.60           H  
ATOM   1323 2HH2 ARG A  79      28.041  -6.578   3.850  1.00  0.60           H  
ATOM   1324  N   ASN A  80      26.571 -16.465   3.240  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.576 -17.792   3.831  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.952 -18.825   2.785  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.800 -19.692   3.027  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      25.212 -18.127   4.382  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.844 -17.417   5.647  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.684 -16.891   6.396  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      23.560 -17.427   5.898  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.717 -15.912   3.256  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      27.320 -17.824   4.626  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      24.460 -17.888   3.634  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      25.155 -19.199   4.561  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      23.183 -17.018   6.747  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.955 -17.871   5.246  1.00  0.61           H  
ATOM   1338  N   ALA A  81      26.351 -18.709   1.595  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.674 -19.628   0.514  1.00  0.62           C  
ATOM   1340  C   ALA A  81      28.132 -19.498   0.114  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.813 -20.499  -0.110  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.790 -19.365  -0.684  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.648 -17.978   1.454  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.508 -20.645   0.868  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      26.026 -20.065  -1.479  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.767 -19.498  -0.376  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      25.950 -18.345  -1.035  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.636 -18.264   0.074  1.00  0.63           N  
ATOM   1349  CA  SER A  82      30.016 -18.046  -0.315  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.985 -18.669   0.689  1.00  0.63           C  
ATOM   1351  O   SER A  82      32.023 -19.209   0.309  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.300 -16.570  -0.453  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.544 -16.011  -1.495  1.00  0.63           O  
ATOM   1354  H   SER A  82      28.037 -17.459   0.264  1.00  0.63           H  
ATOM   1355  HA  SER A  82      30.158 -18.517  -1.277  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      30.062 -16.070   0.481  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.355 -16.418  -0.642  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.613 -16.093  -1.206  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.657 -18.572   1.980  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      31.490 -19.144   3.031  1.00  0.64           C  
ATOM   1361  C   LYS A  83      31.459 -20.674   3.051  1.00  0.64           C  
ATOM   1362  O   LYS A  83      32.485 -21.319   3.280  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      31.044 -18.620   4.396  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      31.363 -17.151   4.665  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.837 -16.726   6.028  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      31.129 -15.261   6.310  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.596 -14.838   7.637  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.806 -18.074   2.238  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.519 -18.834   2.854  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.959 -18.739   4.482  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      31.500 -19.219   5.181  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      32.442 -17.008   4.641  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.919 -16.530   3.895  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.755 -16.881   6.054  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      31.294 -17.337   6.804  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      32.206 -15.100   6.293  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.667 -14.650   5.532  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.805 -13.862   7.791  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.593 -14.975   7.656  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      31.025 -15.392   8.365  1.00  0.64           H  
ATOM   1381  N   TYR A  84      30.277 -21.256   2.844  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      30.115 -22.706   2.872  1.00  0.65           C  
ATOM   1383  C   TYR A  84      30.660 -23.420   1.629  1.00  0.65           C  
ATOM   1384  O   TYR A  84      31.377 -24.418   1.742  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      28.646 -23.064   3.082  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      28.361 -24.538   3.150  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      28.650 -25.258   4.293  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      27.795 -25.165   2.075  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      28.365 -26.605   4.332  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      27.507 -26.504   2.111  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      27.791 -27.230   3.237  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      27.504 -28.579   3.274  1.00  0.65           O  
ATOM   1393  H   TYR A  84      29.457 -20.672   2.679  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      30.673 -23.083   3.727  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      28.290 -22.611   4.000  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      28.055 -22.638   2.265  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      29.095 -24.765   5.157  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      27.578 -24.593   1.203  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      28.581 -27.163   5.212  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      27.055 -26.988   1.247  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      27.975 -28.997   4.015  1.00  0.65           H  
ATOM   1402  N   TYR A  85      30.272 -22.957   0.440  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      30.658 -23.636  -0.787  1.00  0.67           C  
ATOM   1404  C   TYR A  85      32.065 -23.228  -1.255  1.00  0.67           C  
ATOM   1405  O   TYR A  85      32.438 -22.067  -1.127  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      29.631 -23.341  -1.875  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      28.294 -23.996  -1.625  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      27.230 -23.248  -1.155  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      28.139 -25.351  -1.849  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      26.013 -23.843  -0.904  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      26.921 -25.954  -1.601  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      25.861 -25.204  -1.129  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      24.650 -25.806  -0.878  1.00  0.67           O  
ATOM   1414  H   TYR A  85      29.702 -22.113   0.377  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      30.614 -24.696  -0.583  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      29.478 -22.262  -1.954  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      30.008 -23.688  -2.836  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      27.354 -22.193  -0.982  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      28.978 -25.942  -2.218  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      25.181 -23.247  -0.533  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      26.797 -27.022  -1.775  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      24.698 -26.735  -1.121  1.00  0.67           H  
ATOM   1423  N   PRO A  86      32.869 -24.138  -1.834  1.00  0.68           N  
ATOM   1424  CA  PRO A  86      34.160 -23.829  -2.419  1.00  0.68           C  
ATOM   1425  C   PRO A  86      33.993 -22.747  -3.490  1.00  0.68           C  
ATOM   1426  O   PRO A  86      33.002 -22.768  -4.233  1.00  0.68           O  
ATOM   1427  CB  PRO A  86      34.592 -25.176  -3.013  1.00  0.68           C  
ATOM   1428  CG  PRO A  86      33.865 -26.209  -2.180  1.00  0.68           C  
ATOM   1429  CD  PRO A  86      32.538 -25.576  -1.812  1.00  0.68           C  
ATOM   1430  HA  PRO A  86      34.822 -23.515  -1.600  1.00  0.68           H  
ATOM   1431 1HB  PRO A  86      34.355 -25.224  -4.075  1.00  0.68           H  
ATOM   1432 2HB  PRO A  86      35.681 -25.291  -2.934  1.00  0.68           H  
ATOM   1433 1HG  PRO A  86      33.745 -27.142  -2.755  1.00  0.68           H  
ATOM   1434 2HG  PRO A  86      34.464 -26.461  -1.292  1.00  0.68           H  
ATOM   1435 1HD  PRO A  86      31.747 -25.820  -2.522  1.00  0.68           H  
ATOM   1436 2HD  PRO A  86      32.312 -25.916  -0.788  1.00  0.68           H  
ATOM   1437  N   PRO A  87      35.005 -21.884  -3.688  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      35.017 -20.758  -4.604  1.00  0.69           C  
ATOM   1439  C   PRO A  87      34.884 -21.119  -6.073  1.00  0.69           C  
ATOM   1440  O   PRO A  87      34.548 -20.275  -6.903  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      36.359 -20.097  -4.321  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      37.216 -21.194  -3.738  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      36.263 -22.049  -2.942  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      34.238 -20.095  -4.298  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      36.770 -19.686  -5.254  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      36.217 -19.248  -3.634  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      37.710 -21.752  -4.551  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      38.017 -20.760  -3.121  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      36.618 -23.084  -2.966  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      36.159 -21.656  -1.918  1.00  0.69           H  
ATOM   1451  N   GLU A  88      35.169 -22.367  -6.406  1.00  0.68           N  
ATOM   1452  CA  GLU A  88      35.088 -22.806  -7.784  1.00  0.68           C  
ATOM   1453  C   GLU A  88      33.706 -23.330  -8.181  1.00  0.68           C  
ATOM   1454  O   GLU A  88      33.493 -23.681  -9.347  1.00  0.68           O  
ATOM   1455  CB  GLU A  88      36.133 -23.884  -8.032  1.00  0.68           C  
ATOM   1456  CG  GLU A  88      37.577 -23.396  -7.888  1.00  0.68           C  
ATOM   1457  CD  GLU A  88      38.610 -24.484  -8.107  1.00  0.68           C  
ATOM   1458  OE1 GLU A  88      38.231 -25.604  -8.356  1.00  0.68           O  
ATOM   1459  OE2 GLU A  88      39.780 -24.186  -8.022  1.00  0.68           O  
ATOM   1460  H   GLU A  88      35.443 -23.029  -5.699  1.00  0.68           H  
ATOM   1461  HA  GLU A  88      35.317 -21.953  -8.422  1.00  0.68           H  
ATOM   1462 1HB  GLU A  88      35.981 -24.703  -7.328  1.00  0.68           H  
ATOM   1463 2HB  GLU A  88      36.010 -24.286  -9.037  1.00  0.68           H  
ATOM   1464 1HG  GLU A  88      37.749 -22.597  -8.608  1.00  0.68           H  
ATOM   1465 2HG  GLU A  88      37.704 -22.977  -6.890  1.00  0.68           H  
ATOM   1466  N   THR A  89      32.773 -23.412  -7.230  1.00  0.68           N  
ATOM   1467  CA  THR A  89      31.474 -23.977  -7.562  1.00  0.68           C  
ATOM   1468  C   THR A  89      30.554 -22.967  -8.242  1.00  0.68           C  
ATOM   1469  O   THR A  89      30.642 -21.772  -7.957  1.00  0.68           O  
ATOM   1470  CB  THR A  89      30.750 -24.449  -6.292  1.00  0.68           C  
ATOM   1471  OG1 THR A  89      30.548 -23.307  -5.409  1.00  0.68           O  
ATOM   1472  CG2 THR A  89      31.548 -25.490  -5.583  1.00  0.68           C  
ATOM   1473  H   THR A  89      32.966 -23.100  -6.275  1.00  0.68           H  
ATOM   1474  HA  THR A  89      31.659 -24.835  -8.195  1.00  0.68           H  
ATOM   1475  HB  THR A  89      29.783 -24.863  -6.556  1.00  0.68           H  
ATOM   1476  HG1 THR A  89      31.425 -23.055  -5.008  1.00  0.68           H  
ATOM   1477 1HG2 THR A  89      31.016 -25.801  -4.692  1.00  0.68           H  
ATOM   1478 2HG2 THR A  89      31.697 -26.346  -6.237  1.00  0.68           H  
ATOM   1479 3HG2 THR A  89      32.501 -25.072  -5.312  1.00  0.68           H  
ATOM   1480  N   PRO A  90      29.606 -23.423  -9.090  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      28.527 -22.639  -9.662  1.00  0.66           C  
ATOM   1482  C   PRO A  90      27.728 -21.879  -8.617  1.00  0.66           C  
ATOM   1483  O   PRO A  90      27.271 -20.774  -8.878  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      27.672 -23.707 -10.339  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      28.655 -24.783 -10.721  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      29.651 -24.822  -9.588  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      28.941 -21.948 -10.408  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      26.894 -24.062  -9.645  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      27.155 -23.276 -11.207  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      28.133 -25.742 -10.860  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      29.127 -24.536 -11.683  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      29.341 -25.542  -8.819  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      30.631 -25.059 -10.030  1.00  0.66           H  
ATOM   1494  N   ILE A  91      27.588 -22.438  -7.412  1.00  0.64           N  
ATOM   1495  CA  ILE A  91      26.829 -21.735  -6.391  1.00  0.64           C  
ATOM   1496  C   ILE A  91      27.577 -20.509  -5.922  1.00  0.64           C  
ATOM   1497  O   ILE A  91      26.982 -19.439  -5.800  1.00  0.64           O  
ATOM   1498  CB  ILE A  91      26.459 -22.618  -5.201  1.00  0.64           C  
ATOM   1499  CG1 ILE A  91      25.478 -23.680  -5.663  1.00  0.64           C  
ATOM   1500  CG2 ILE A  91      25.833 -21.732  -4.111  1.00  0.64           C  
ATOM   1501  CD1 ILE A  91      25.226 -24.751  -4.655  1.00  0.64           C  
ATOM   1502  H   ILE A  91      27.981 -23.342  -7.209  1.00  0.64           H  
ATOM   1503  HA  ILE A  91      25.893 -21.403  -6.835  1.00  0.64           H  
ATOM   1504  HB  ILE A  91      27.346 -23.123  -4.810  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  91      24.541 -23.200  -5.902  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  91      25.867 -24.146  -6.569  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  91      25.548 -22.340  -3.270  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  91      26.559 -20.984  -3.792  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  91      24.953 -21.232  -4.505  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  91      24.514 -25.471  -5.058  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  91      26.163 -25.256  -4.423  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  91      24.815 -24.305  -3.753  1.00  0.64           H  
ATOM   1513  N   TYR A  92      28.876 -20.649  -5.662  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      29.682 -19.502  -5.260  1.00  0.63           C  
ATOM   1515  C   TYR A  92      29.564 -18.423  -6.337  1.00  0.63           C  
ATOM   1516  O   TYR A  92      29.356 -17.239  -6.053  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      31.137 -19.903  -5.105  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      32.048 -18.853  -4.623  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      32.191 -18.679  -3.271  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      32.784 -18.088  -5.508  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      33.069 -17.747  -2.781  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      33.671 -17.155  -5.018  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      33.813 -16.982  -3.658  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      34.704 -16.059  -3.165  1.00  0.63           O  
ATOM   1525  H   TYR A  92      29.334 -21.564  -5.754  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      29.301 -19.106  -4.319  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      31.200 -20.743  -4.407  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      31.520 -20.263  -6.062  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      31.625 -19.306  -2.592  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      32.677 -18.241  -6.584  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      33.187 -17.629  -1.703  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      34.269 -16.562  -5.707  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      34.700 -16.095  -2.204  1.00  0.63           H  
ATOM   1534  N   LYS A  93      29.719 -18.844  -7.593  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      29.674 -17.922  -8.713  1.00  0.62           C  
ATOM   1536  C   LYS A  93      28.304 -17.243  -8.804  1.00  0.62           C  
ATOM   1537  O   LYS A  93      28.221 -16.029  -9.022  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      29.987 -18.707  -9.977  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      31.435 -19.187 -10.033  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      31.695 -20.079 -11.228  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      33.118 -20.613 -11.201  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      33.370 -21.578 -12.305  1.00  0.62           N  
ATOM   1543  H   LYS A  93      29.895 -19.837  -7.766  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      30.431 -17.152  -8.563  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      29.338 -19.575 -10.032  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      29.789 -18.091 -10.852  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      32.101 -18.326 -10.079  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      31.663 -19.746  -9.121  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      31.008 -20.924 -11.201  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      31.533 -19.524 -12.150  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      33.813 -19.782 -11.291  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      33.289 -21.114 -10.246  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      34.321 -21.913 -12.248  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      32.734 -22.359 -12.208  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      33.224 -21.128 -13.193  1.00  0.62           H  
ATOM   1556  N   ASN A  94      27.229 -18.006  -8.575  1.00  0.61           N  
ATOM   1557  CA  ASN A  94      25.891 -17.442  -8.597  1.00  0.61           C  
ATOM   1558  C   ASN A  94      25.718 -16.461  -7.459  1.00  0.61           C  
ATOM   1559  O   ASN A  94      25.104 -15.411  -7.632  1.00  0.61           O  
ATOM   1560  CB  ASN A  94      24.842 -18.530  -8.509  1.00  0.61           C  
ATOM   1561  CG  ASN A  94      24.688 -19.302  -9.794  1.00  0.61           C  
ATOM   1562  OD1 ASN A  94      25.060 -18.832 -10.880  1.00  0.61           O  
ATOM   1563  ND2 ASN A  94      24.141 -20.485  -9.692  1.00  0.61           N  
ATOM   1564  H   ASN A  94      27.335 -19.004  -8.415  1.00  0.61           H  
ATOM   1565  HA  ASN A  94      25.756 -16.900  -9.529  1.00  0.61           H  
ATOM   1566 1HB  ASN A  94      25.109 -19.223  -7.713  1.00  0.61           H  
ATOM   1567 2HB  ASN A  94      23.877 -18.088  -8.246  1.00  0.61           H  
ATOM   1568 1HD2 ASN A  94      24.012 -21.047 -10.505  1.00  0.61           H  
ATOM   1569 2HD2 ASN A  94      23.858 -20.825  -8.797  1.00  0.61           H  
ATOM   1570  N   ALA A  95      26.290 -16.778  -6.300  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      26.180 -15.913  -5.146  1.00  0.62           C  
ATOM   1572  C   ALA A  95      26.787 -14.553  -5.459  1.00  0.62           C  
ATOM   1573  O   ALA A  95      26.173 -13.513  -5.204  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      26.888 -16.566  -3.969  1.00  0.62           C  
ATOM   1575  H   ALA A  95      26.783 -17.664  -6.209  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      25.124 -15.779  -4.914  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.815 -15.973  -3.081  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.451 -17.538  -3.782  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      27.931 -16.697  -4.202  1.00  0.62           H  
ATOM   1580  N   ARG A  96      27.940 -14.563  -6.137  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      28.599 -13.325  -6.530  1.00  0.63           C  
ATOM   1582  C   ARG A  96      27.775 -12.545  -7.553  1.00  0.63           C  
ATOM   1583  O   ARG A  96      27.651 -11.317  -7.459  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      29.982 -13.618  -7.086  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      30.999 -14.046  -6.052  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      32.301 -14.373  -6.666  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      32.911 -13.233  -7.333  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      33.983 -13.309  -8.150  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      34.553 -14.472  -8.389  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      34.465 -12.213  -8.713  1.00  0.63           N  
ATOM   1591  H   ARG A  96      28.392 -15.461  -6.329  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      28.717 -12.709  -5.640  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      29.909 -14.419  -7.820  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      30.367 -12.738  -7.597  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      31.146 -13.248  -5.326  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      30.633 -14.942  -5.540  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      32.967 -14.670  -5.878  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      32.186 -15.185  -7.385  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      32.503 -12.320  -7.175  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      34.190 -15.312  -7.958  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      35.355 -14.525  -9.000  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      34.030 -11.319  -8.531  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      35.267 -12.270  -9.323  1.00  0.63           H  
ATOM   1604  N   ARG A  97      27.174 -13.260  -8.504  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      26.336 -12.621  -9.508  1.00  0.64           C  
ATOM   1606  C   ARG A  97      25.097 -12.008  -8.868  1.00  0.64           C  
ATOM   1607  O   ARG A  97      24.637 -10.950  -9.290  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      25.929 -13.614 -10.566  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      27.030 -14.067 -11.507  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      26.551 -15.151 -12.412  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      27.582 -15.609 -13.329  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      27.494 -16.732 -14.070  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      26.426 -17.491 -13.982  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      28.480 -17.070 -14.884  1.00  0.64           N  
ATOM   1615  H   ARG A  97      27.328 -14.270  -8.548  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      26.911 -11.827  -9.982  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      25.577 -14.500 -10.066  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      25.112 -13.208 -11.157  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      27.354 -13.226 -12.118  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      27.872 -14.441 -10.930  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      26.232 -16.004 -11.808  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      25.708 -14.790 -12.998  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      28.419 -15.046 -13.419  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      25.673 -17.228 -13.358  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      26.355 -18.337 -14.532  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      29.302 -16.486 -14.953  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      28.413 -17.912 -15.437  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.557 -12.655  -7.833  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      23.412 -12.084  -7.146  1.00  0.65           C  
ATOM   1630  C   LEU A  98      23.851 -10.864  -6.346  1.00  0.65           C  
ATOM   1631  O   LEU A  98      23.161  -9.842  -6.302  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      22.757 -13.112  -6.233  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      22.082 -14.249  -6.959  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.595 -15.249  -5.963  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      20.994 -13.691  -7.789  1.00  0.65           C  
ATOM   1636  H   LEU A  98      24.936 -13.554  -7.537  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      22.687 -11.775  -7.893  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.526 -13.540  -5.586  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      22.017 -12.614  -5.610  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      22.789 -14.745  -7.598  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      21.121 -16.083  -6.481  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.447 -15.599  -5.405  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      20.881 -14.788  -5.287  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.490 -14.468  -8.318  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      20.315 -13.206  -7.174  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      21.421 -12.981  -8.482  1.00  0.65           H  
ATOM   1647  N   ARG A  99      25.035 -10.931  -5.744  1.00  0.67           N  
ATOM   1648  CA  ARG A  99      25.513  -9.795  -4.980  1.00  0.67           C  
ATOM   1649  C   ARG A  99      25.517  -8.561  -5.876  1.00  0.67           C  
ATOM   1650  O   ARG A  99      25.047  -7.495  -5.470  1.00  0.67           O  
ATOM   1651  CB  ARG A  99      26.901 -10.055  -4.441  1.00  0.67           C  
ATOM   1652  CG  ARG A  99      27.479  -8.988  -3.563  1.00  0.67           C  
ATOM   1653  CD  ARG A  99      28.837  -9.366  -3.092  1.00  0.67           C  
ATOM   1654  NE  ARG A  99      29.425  -8.350  -2.227  1.00  0.67           N  
ATOM   1655  CZ  ARG A  99      30.115  -7.274  -2.666  1.00  0.67           C  
ATOM   1656  NH1 ARG A  99      30.292  -7.086  -3.955  1.00  0.67           N  
ATOM   1657  NH2 ARG A  99      30.609  -6.407  -1.799  1.00  0.67           N  
ATOM   1658  H   ARG A  99      25.584 -11.789  -5.780  1.00  0.67           H  
ATOM   1659  HA  ARG A  99      24.842  -9.635  -4.146  1.00  0.67           H  
ATOM   1660 1HB  ARG A  99      26.923 -10.990  -3.911  1.00  0.67           H  
ATOM   1661 2HB  ARG A  99      27.585 -10.156  -5.274  1.00  0.67           H  
ATOM   1662 1HG  ARG A  99      27.556  -8.069  -4.138  1.00  0.67           H  
ATOM   1663 2HG  ARG A  99      26.840  -8.832  -2.697  1.00  0.67           H  
ATOM   1664 1HD  ARG A  99      28.777 -10.300  -2.534  1.00  0.67           H  
ATOM   1665 2HD  ARG A  99      29.491  -9.501  -3.953  1.00  0.67           H  
ATOM   1666  HE  ARG A  99      29.312  -8.459  -1.229  1.00  0.67           H  
ATOM   1667 1HH1 ARG A  99      29.912  -7.749  -4.620  1.00  0.67           H  
ATOM   1668 2HH1 ARG A  99      30.806  -6.281  -4.282  1.00  0.67           H  
ATOM   1669 1HH2 ARG A  99      30.475  -6.547  -0.809  1.00  0.67           H  
ATOM   1670 2HH2 ARG A  99      31.123  -5.602  -2.129  1.00  0.67           H  
ATOM   1671  N   ALA A 100      25.982  -8.742  -7.128  1.00  0.69           N  
ATOM   1672  CA  ALA A 100      26.039  -7.668  -8.117  1.00  0.69           C  
ATOM   1673  C   ALA A 100      24.650  -7.084  -8.368  1.00  0.69           C  
ATOM   1674  O   ALA A 100      24.435  -6.065  -7.706  1.00  0.69           O  
ATOM   1675  CB  ALA A 100      26.635  -8.181  -9.420  1.00  0.69           C  
ATOM   1676  H   ALA A 100      26.349  -9.662  -7.382  1.00  0.69           H  
ATOM   1677  HA  ALA A 100      26.673  -6.877  -7.721  1.00  0.69           H  
ATOM   1678 1HB  ALA A 100      26.692  -7.361 -10.140  1.00  0.69           H  
ATOM   1679 2HB  ALA A 100      27.631  -8.578  -9.234  1.00  0.69           H  
ATOM   1680 3HB  ALA A 100      26.003  -8.965  -9.820  1.00  0.69           H  
ATOM   1681  N   VAL A 101      23.689  -8.031  -8.446  1.00  0.70           N  
ATOM   1682  CA  VAL A 101      22.495  -7.626  -9.175  1.00  0.70           C  
ATOM   1683  C   VAL A 101      21.746  -6.770  -8.169  1.00  0.70           C  
ATOM   1684  O   VAL A 101      21.076  -5.790  -8.505  1.00  0.70           O  
ATOM   1685  CB  VAL A 101      21.621  -8.821  -9.687  1.00  0.70           C  
ATOM   1686  CG1 VAL A 101      20.779  -9.502  -8.573  1.00  0.70           C  
ATOM   1687  CG2 VAL A 101      20.703  -8.306 -10.771  1.00  0.70           C  
ATOM   1688  H   VAL A 101      23.430  -8.451  -7.554  1.00  0.70           H  
ATOM   1689  HA  VAL A 101      22.779  -7.011 -10.031  1.00  0.70           H  
ATOM   1690  HB  VAL A 101      22.289  -9.587 -10.094  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 101      20.212 -10.327  -9.005  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 101      21.404  -9.879  -7.816  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 101      20.084  -8.786  -8.141  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 101      20.114  -9.122 -11.159  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 101      20.040  -7.547 -10.356  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 101      21.300  -7.869 -11.574  1.00  0.70           H  
ATOM   1697  N   LEU A 102      21.902  -7.164  -6.905  1.00  0.72           N  
ATOM   1698  CA  LEU A 102      21.305  -6.496  -5.760  1.00  0.72           C  
ATOM   1699  C   LEU A 102      21.814  -5.093  -5.546  1.00  0.72           C  
ATOM   1700  O   LEU A 102      21.034  -4.188  -5.240  1.00  0.72           O  
ATOM   1701  CB  LEU A 102      21.624  -7.317  -4.545  1.00  0.72           C  
ATOM   1702  CG  LEU A 102      20.909  -8.584  -4.492  1.00  0.72           C  
ATOM   1703  CD1 LEU A 102      21.516  -9.455  -3.452  1.00  0.72           C  
ATOM   1704  CD2 LEU A 102      19.494  -8.257  -4.173  1.00  0.72           C  
ATOM   1705  H   LEU A 102      22.478  -7.996  -6.742  1.00  0.72           H  
ATOM   1706  HA  LEU A 102      20.228  -6.460  -5.910  1.00  0.72           H  
ATOM   1707 1HB  LEU A 102      22.687  -7.533  -4.541  1.00  0.72           H  
ATOM   1708 2HB  LEU A 102      21.376  -6.744  -3.656  1.00  0.72           H  
ATOM   1709  HG  LEU A 102      20.965  -9.094  -5.445  1.00  0.72           H  
ATOM   1710 1HD1 LEU A 102      20.979 -10.396  -3.414  1.00  0.72           H  
ATOM   1711 2HD1 LEU A 102      22.548  -9.650  -3.709  1.00  0.72           H  
ATOM   1712 3HD1 LEU A 102      21.475  -8.950  -2.490  1.00  0.72           H  
ATOM   1713 1HD2 LEU A 102      18.921  -9.132  -4.113  1.00  0.72           H  
ATOM   1714 2HD2 LEU A 102      19.465  -7.744  -3.219  1.00  0.72           H  
ATOM   1715 3HD2 LEU A 102      19.082  -7.616  -4.948  1.00  0.72           H  
ATOM   1716  N   PHE A 103      23.115  -4.880  -5.722  1.00  0.73           N  
ATOM   1717  CA  PHE A 103      23.636  -3.539  -5.548  1.00  0.73           C  
ATOM   1718  C   PHE A 103      23.225  -2.686  -6.733  1.00  0.73           C  
ATOM   1719  O   PHE A 103      22.876  -1.511  -6.586  1.00  0.73           O  
ATOM   1720  CB  PHE A 103      25.158  -3.539  -5.398  1.00  0.73           C  
ATOM   1721  CG  PHE A 103      25.643  -3.975  -4.034  1.00  0.73           C  
ATOM   1722  CD1 PHE A 103      26.402  -5.115  -3.856  1.00  0.73           C  
ATOM   1723  CD2 PHE A 103      25.319  -3.221  -2.921  1.00  0.73           C  
ATOM   1724  CE1 PHE A 103      26.835  -5.476  -2.590  1.00  0.73           C  
ATOM   1725  CE2 PHE A 103      25.749  -3.581  -1.660  1.00  0.73           C  
ATOM   1726  CZ  PHE A 103      26.513  -4.711  -1.497  1.00  0.73           C  
ATOM   1727  H   PHE A 103      23.745  -5.647  -5.988  1.00  0.73           H  
ATOM   1728  HA  PHE A 103      23.204  -3.110  -4.645  1.00  0.73           H  
ATOM   1729 1HB  PHE A 103      25.587  -4.217  -6.140  1.00  0.73           H  
ATOM   1730 2HB  PHE A 103      25.546  -2.543  -5.601  1.00  0.73           H  
ATOM   1731  HD1 PHE A 103      26.661  -5.724  -4.722  1.00  0.73           H  
ATOM   1732  HD2 PHE A 103      24.714  -2.334  -3.057  1.00  0.73           H  
ATOM   1733  HE1 PHE A 103      27.424  -6.360  -2.455  1.00  0.73           H  
ATOM   1734  HE2 PHE A 103      25.484  -2.976  -0.797  1.00  0.73           H  
ATOM   1735  HZ  PHE A 103      26.853  -5.004  -0.506  1.00  0.73           H  
ATOM   1736  N   GLU A 104      23.210  -3.299  -7.917  1.00  0.75           N  
ATOM   1737  CA  GLU A 104      22.838  -2.566  -9.123  1.00  0.75           C  
ATOM   1738  C   GLU A 104      21.378  -2.122  -9.022  1.00  0.75           C  
ATOM   1739  O   GLU A 104      21.032  -0.983  -9.363  1.00  0.75           O  
ATOM   1740  CB  GLU A 104      23.020  -3.460 -10.357  1.00  0.75           C  
ATOM   1741  CG  GLU A 104      24.470  -3.819 -10.686  1.00  0.75           C  
ATOM   1742  CD  GLU A 104      24.592  -4.826 -11.819  1.00  0.75           C  
ATOM   1743  OE1 GLU A 104      23.581  -5.324 -12.263  1.00  0.75           O  
ATOM   1744  OE2 GLU A 104      25.698  -5.097 -12.230  1.00  0.75           O  
ATOM   1745  H   GLU A 104      23.494  -4.280  -7.960  1.00  0.75           H  
ATOM   1746  HA  GLU A 104      23.470  -1.682  -9.211  1.00  0.75           H  
ATOM   1747 1HB  GLU A 104      22.476  -4.390 -10.213  1.00  0.75           H  
ATOM   1748 2HB  GLU A 104      22.592  -2.966 -11.227  1.00  0.75           H  
ATOM   1749 1HG  GLU A 104      25.007  -2.912 -10.956  1.00  0.75           H  
ATOM   1750 2HG  GLU A 104      24.934  -4.232  -9.789  1.00  0.75           H  
ATOM   1751  N   THR A 105      20.535  -3.020  -8.504  1.00  0.78           N  
ATOM   1752  CA  THR A 105      19.121  -2.762  -8.338  1.00  0.78           C  
ATOM   1753  C   THR A 105      18.908  -1.717  -7.251  1.00  0.78           C  
ATOM   1754  O   THR A 105      18.128  -0.783  -7.440  1.00  0.78           O  
ATOM   1755  CB  THR A 105      18.361  -4.055  -8.014  1.00  0.78           C  
ATOM   1756  OG1 THR A 105      18.553  -5.000  -9.076  1.00  0.78           O  
ATOM   1757  CG2 THR A 105      16.873  -3.750  -7.885  1.00  0.78           C  
ATOM   1758  H   THR A 105      20.884  -3.946  -8.266  1.00  0.78           H  
ATOM   1759  HA  THR A 105      18.730  -2.364  -9.274  1.00  0.78           H  
ATOM   1760  HB  THR A 105      18.740  -4.481  -7.084  1.00  0.78           H  
ATOM   1761  HG1 THR A 105      19.502  -5.267  -9.076  1.00  0.78           H  
ATOM   1762 1HG2 THR A 105      16.325  -4.663  -7.665  1.00  0.78           H  
ATOM   1763 2HG2 THR A 105      16.729  -3.037  -7.086  1.00  0.78           H  
ATOM   1764 3HG2 THR A 105      16.513  -3.327  -8.817  1.00  0.78           H  
ATOM   1765  N   ARG A 106      19.617  -1.854  -6.123  1.00  0.82           N  
ATOM   1766  CA  ARG A 106      19.495  -0.899  -5.031  1.00  0.82           C  
ATOM   1767  C   ARG A 106      19.748   0.508  -5.535  1.00  0.82           C  
ATOM   1768  O   ARG A 106      18.964   1.422  -5.266  1.00  0.82           O  
ATOM   1769  CB  ARG A 106      20.481  -1.213  -3.907  1.00  0.82           C  
ATOM   1770  CG  ARG A 106      20.360  -0.327  -2.642  1.00  0.82           C  
ATOM   1771  CD  ARG A 106      21.182   0.911  -2.664  1.00  0.82           C  
ATOM   1772  NE  ARG A 106      22.618   0.647  -2.786  1.00  0.82           N  
ATOM   1773  CZ  ARG A 106      23.447   0.321  -1.752  1.00  0.82           C  
ATOM   1774  NH1 ARG A 106      23.003   0.193  -0.507  1.00  0.82           N  
ATOM   1775  NH2 ARG A 106      24.738   0.133  -1.980  1.00  0.82           N  
ATOM   1776  H   ARG A 106      20.243  -2.648  -6.003  1.00  0.82           H  
ATOM   1777  HA  ARG A 106      18.482  -0.954  -4.633  1.00  0.82           H  
ATOM   1778 1HB  ARG A 106      20.358  -2.250  -3.602  1.00  0.82           H  
ATOM   1779 2HB  ARG A 106      21.498  -1.108  -4.286  1.00  0.82           H  
ATOM   1780 1HG  ARG A 106      19.335  -0.034  -2.517  1.00  0.82           H  
ATOM   1781 2HG  ARG A 106      20.687  -0.881  -1.779  1.00  0.82           H  
ATOM   1782 1HD  ARG A 106      20.879   1.531  -3.505  1.00  0.82           H  
ATOM   1783 2HD  ARG A 106      21.017   1.457  -1.734  1.00  0.82           H  
ATOM   1784  HE  ARG A 106      23.030   0.732  -3.711  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 106      22.019   0.331  -0.242  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 106      23.645  -0.044   0.235  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 106      25.110   0.229  -2.917  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 106      25.353  -0.102  -1.215  1.00  0.82           H  
ATOM   1789  N   GLU A 107      20.839   0.704  -6.284  1.00  0.88           N  
ATOM   1790  CA  GLU A 107      21.096   2.041  -6.790  1.00  0.88           C  
ATOM   1791  C   GLU A 107      20.010   2.482  -7.774  1.00  0.88           C  
ATOM   1792  O   GLU A 107      19.517   3.610  -7.685  1.00  0.88           O  
ATOM   1793  CB  GLU A 107      22.477   2.129  -7.457  1.00  0.88           C  
ATOM   1794  CG  GLU A 107      23.668   2.049  -6.487  1.00  0.88           C  
ATOM   1795  CD  GLU A 107      25.028   2.210  -7.177  1.00  0.88           C  
ATOM   1796  OE1 GLU A 107      25.067   2.271  -8.385  1.00  0.88           O  
ATOM   1797  OE2 GLU A 107      26.018   2.289  -6.482  1.00  0.88           O  
ATOM   1798  H   GLU A 107      21.475  -0.069  -6.495  1.00  0.88           H  
ATOM   1799  HA  GLU A 107      21.085   2.730  -5.948  1.00  0.88           H  
ATOM   1800 1HB  GLU A 107      22.579   1.305  -8.171  1.00  0.88           H  
ATOM   1801 2HB  GLU A 107      22.554   3.059  -8.017  1.00  0.88           H  
ATOM   1802 1HG  GLU A 107      23.559   2.824  -5.730  1.00  0.88           H  
ATOM   1803 2HG  GLU A 107      23.634   1.081  -5.983  1.00  0.88           H  
ATOM   1804  N   GLY A 108      19.567   1.570  -8.649  1.00  0.96           N  
ATOM   1805  CA  GLY A 108      18.540   1.866  -9.646  1.00  0.96           C  
ATOM   1806  C   GLY A 108      17.216   2.330  -9.036  1.00  0.96           C  
ATOM   1807  O   GLY A 108      16.524   3.177  -9.605  1.00  0.96           O  
ATOM   1808  H   GLY A 108      19.997   0.644  -8.671  1.00  0.96           H  
ATOM   1809 1HA  GLY A 108      18.914   2.627 -10.329  1.00  0.96           H  
ATOM   1810 2HA  GLY A 108      18.365   0.968 -10.237  1.00  0.96           H  
ATOM   1811  N   LEU A 109      16.886   1.796  -7.864  1.00  1.07           N  
ATOM   1812  CA  LEU A 109      15.658   2.135  -7.157  1.00  1.07           C  
ATOM   1813  C   LEU A 109      15.728   3.437  -6.366  1.00  1.07           C  
ATOM   1814  O   LEU A 109      14.702   3.920  -5.878  1.00  1.07           O  
ATOM   1815  CB  LEU A 109      15.304   1.011  -6.182  1.00  1.07           C  
ATOM   1816  CG  LEU A 109      14.923  -0.337  -6.812  1.00  1.07           C  
ATOM   1817  CD1 LEU A 109      14.763  -1.425  -5.707  1.00  1.07           C  
ATOM   1818  CD2 LEU A 109      13.637  -0.146  -7.586  1.00  1.07           C  
ATOM   1819  H   LEU A 109      17.500   1.078  -7.475  1.00  1.07           H  
ATOM   1820  HA  LEU A 109      14.863   2.228  -7.894  1.00  1.07           H  
ATOM   1821 1HB  LEU A 109      16.170   0.839  -5.535  1.00  1.07           H  
ATOM   1822 2HB  LEU A 109      14.487   1.345  -5.576  1.00  1.07           H  
ATOM   1823  HG  LEU A 109      15.703  -0.653  -7.491  1.00  1.07           H  
ATOM   1824 1HD1 LEU A 109      14.506  -2.366  -6.156  1.00  1.07           H  
ATOM   1825 2HD1 LEU A 109      15.706  -1.532  -5.169  1.00  1.07           H  
ATOM   1826 3HD1 LEU A 109      13.990  -1.151  -5.018  1.00  1.07           H  
ATOM   1827 1HD2 LEU A 109      13.357  -1.059  -8.054  1.00  1.07           H  
ATOM   1828 2HD2 LEU A 109      12.845   0.172  -6.907  1.00  1.07           H  
ATOM   1829 3HD2 LEU A 109      13.788   0.614  -8.351  1.00  1.07           H  
ATOM   1830  N   GLY A 110      16.923   3.998  -6.209  1.00  1.19           N  
ATOM   1831  CA  GLY A 110      17.098   5.178  -5.382  1.00  1.19           C  
ATOM   1832  C   GLY A 110      17.386   4.771  -3.936  1.00  1.19           C  
ATOM   1833  O   GLY A 110      16.472   4.578  -3.119  1.00  1.19           O  
ATOM   1834  H   GLY A 110      17.744   3.609  -6.676  1.00  1.19           H  
ATOM   1835 1HA  GLY A 110      17.929   5.766  -5.772  1.00  1.19           H  
ATOM   1836 2HA  GLY A 110      16.207   5.801  -5.431  1.00  1.19           H  
TER    1837
ENDMDL

REMARK ID 641986 MODEL 3 6zs4-NE-2
PFRMAT TS
TARGET 6zs4-NE-2
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   LEU A   1       0.341   0.655   0.187  1.00  1.15           N  
ATOM      2  CA  LEU A   1       1.719   0.298  -0.123  1.00  1.15           C  
ATOM      3  C   LEU A   1       2.560   1.566  -0.112  1.00  1.15           C  
ATOM      4  O   LEU A   1       2.459   2.387  -1.028  1.00  1.15           O  
ATOM      5  CB  LEU A   1       1.802  -0.358  -1.515  1.00  1.15           C  
ATOM      6  CG  LEU A   1       3.171  -0.877  -1.906  1.00  1.15           C  
ATOM      7  CD1 LEU A   1       3.523  -1.949  -0.956  1.00  1.15           C  
ATOM      8  CD2 LEU A   1       3.163  -1.402  -3.330  1.00  1.15           C  
ATOM      9 1H   LEU A   1      -0.113  -0.122   0.644  1.00  1.15           H  
ATOM     10 2H   LEU A   1       0.342   1.456   0.802  1.00  1.15           H  
ATOM     11 3H   LEU A   1      -0.149   0.883  -0.665  1.00  1.15           H  
ATOM     12  HA  LEU A   1       2.095  -0.386   0.637  1.00  1.15           H  
ATOM     13 1HB  LEU A   1       1.107  -1.194  -1.547  1.00  1.15           H  
ATOM     14 2HB  LEU A   1       1.498   0.373  -2.263  1.00  1.15           H  
ATOM     15  HG  LEU A   1       3.907  -0.076  -1.802  1.00  1.15           H  
ATOM     16 1HD1 LEU A   1       4.512  -2.335  -1.184  1.00  1.15           H  
ATOM     17 2HD1 LEU A   1       3.497  -1.546   0.041  1.00  1.15           H  
ATOM     18 3HD1 LEU A   1       2.796  -2.738  -1.034  1.00  1.15           H  
ATOM     19 1HD2 LEU A   1       4.145  -1.783  -3.585  1.00  1.15           H  
ATOM     20 2HD2 LEU A   1       2.432  -2.205  -3.416  1.00  1.15           H  
ATOM     21 3HD2 LEU A   1       2.900  -0.594  -4.012  1.00  1.15           H  
ATOM     22  N   SER A   2       3.356   1.767   0.933  1.00  1.02           N  
ATOM     23  CA  SER A   2       4.152   2.995   0.975  1.00  1.02           C  
ATOM     24  C   SER A   2       5.242   2.873  -0.077  1.00  1.02           C  
ATOM     25  O   SER A   2       5.620   1.748  -0.391  1.00  1.02           O  
ATOM     26  CB  SER A   2       4.787   3.184   2.346  1.00  1.02           C  
ATOM     27  OG  SER A   2       5.800   2.226   2.599  1.00  1.02           O  
ATOM     28  H   SER A   2       3.427   1.066   1.676  1.00  1.02           H  
ATOM     29  HA  SER A   2       3.496   3.834   0.761  1.00  1.02           H  
ATOM     30 1HB  SER A   2       5.197   4.180   2.445  1.00  1.02           H  
ATOM     31 2HB  SER A   2       4.010   3.083   3.101  1.00  1.02           H  
ATOM     32  HG  SER A   2       5.968   2.279   3.552  1.00  1.02           H  
ATOM     33  N   PRO A   3       5.829   3.973  -0.587  1.00  0.91           N  
ATOM     34  CA  PRO A   3       6.976   3.957  -1.479  1.00  0.91           C  
ATOM     35  C   PRO A   3       8.099   3.077  -0.944  1.00  0.91           C  
ATOM     36  O   PRO A   3       8.763   2.379  -1.708  1.00  0.91           O  
ATOM     37  CB  PRO A   3       7.373   5.433  -1.512  1.00  0.91           C  
ATOM     38  CG  PRO A   3       6.062   6.168  -1.312  1.00  0.91           C  
ATOM     39  CD  PRO A   3       5.300   5.328  -0.307  1.00  0.91           C  
ATOM     40  HA  PRO A   3       6.652   3.615  -2.474  1.00  0.91           H  
ATOM     41 1HB  PRO A   3       8.110   5.644  -0.721  1.00  0.91           H  
ATOM     42 2HB  PRO A   3       7.855   5.672  -2.470  1.00  0.91           H  
ATOM     43 1HG  PRO A   3       6.251   7.193  -0.957  1.00  0.91           H  
ATOM     44 2HG  PRO A   3       5.532   6.258  -2.272  1.00  0.91           H  
ATOM     45 1HD  PRO A   3       5.534   5.651   0.711  1.00  0.91           H  
ATOM     46 2HD  PRO A   3       4.230   5.396  -0.543  1.00  0.91           H  
ATOM     47  N   THR A   4       8.280   3.046   0.381  1.00  0.83           N  
ATOM     48  CA  THR A   4       9.316   2.191   0.932  1.00  0.83           C  
ATOM     49  C   THR A   4       8.955   0.744   0.693  1.00  0.83           C  
ATOM     50  O   THR A   4       9.793  -0.048   0.261  1.00  0.83           O  
ATOM     51  CB  THR A   4       9.526   2.406   2.436  1.00  0.83           C  
ATOM     52  OG1 THR A   4       9.953   3.757   2.681  1.00  0.83           O  
ATOM     53  CG2 THR A   4      10.580   1.417   2.947  1.00  0.83           C  
ATOM     54  H   THR A   4       7.720   3.614   0.998  1.00  0.83           H  
ATOM     55  HA  THR A   4      10.254   2.398   0.418  1.00  0.83           H  
ATOM     56  HB  THR A   4       8.589   2.232   2.963  1.00  0.83           H  
ATOM     57  HG1 THR A   4      10.096   3.877   3.626  1.00  0.83           H  
ATOM     58 1HG2 THR A   4      10.718   1.570   4.005  1.00  0.83           H  
ATOM     59 2HG2 THR A   4      10.241   0.398   2.769  1.00  0.83           H  
ATOM     60 3HG2 THR A   4      11.523   1.580   2.430  1.00  0.83           H  
ATOM     61  N   GLN A   5       7.699   0.397   0.959  1.00  0.76           N  
ATOM     62  CA  GLN A   5       7.256  -0.972   0.769  1.00  0.76           C  
ATOM     63  C   GLN A   5       7.309  -1.347  -0.702  1.00  0.76           C  
ATOM     64  O   GLN A   5       7.645  -2.478  -1.061  1.00  0.76           O  
ATOM     65  CB  GLN A   5       5.870  -1.151   1.349  1.00  0.76           C  
ATOM     66  CG  GLN A   5       5.817  -1.065   2.839  1.00  0.76           C  
ATOM     67  CD  GLN A   5       4.396  -1.075   3.376  1.00  0.76           C  
ATOM     68  OE1 GLN A   5       3.468  -0.397   2.871  1.00  0.76           O  
ATOM     69  NE2 GLN A   5       4.209  -1.854   4.434  1.00  0.76           N  
ATOM     70  H   GLN A   5       7.034   1.095   1.308  1.00  0.76           H  
ATOM     71  HA  GLN A   5       7.926  -1.627   1.291  1.00  0.76           H  
ATOM     72 1HB  GLN A   5       5.218  -0.391   0.942  1.00  0.76           H  
ATOM     73 2HB  GLN A   5       5.495  -2.127   1.070  1.00  0.76           H  
ATOM     74 1HG  GLN A   5       6.342  -1.925   3.252  1.00  0.76           H  
ATOM     75 2HG  GLN A   5       6.307  -0.153   3.158  1.00  0.76           H  
ATOM     76 1HE2 GLN A   5       3.308  -1.910   4.855  1.00  0.76           H  
ATOM     77 2HE2 GLN A   5       4.979  -2.376   4.812  1.00  0.76           H  
ATOM     78  N   ALA A   6       6.990  -0.397  -1.575  1.00  0.72           N  
ATOM     79  CA  ALA A   6       7.053  -0.668  -2.997  1.00  0.72           C  
ATOM     80  C   ALA A   6       8.485  -1.029  -3.400  1.00  0.72           C  
ATOM     81  O   ALA A   6       8.699  -1.965  -4.178  1.00  0.72           O  
ATOM     82  CB  ALA A   6       6.558   0.535  -3.774  1.00  0.72           C  
ATOM     83  H   ALA A   6       6.688   0.515  -1.236  1.00  0.72           H  
ATOM     84  HA  ALA A   6       6.418  -1.524  -3.209  1.00  0.72           H  
ATOM     85 1HB  ALA A   6       6.589   0.318  -4.839  1.00  0.72           H  
ATOM     86 2HB  ALA A   6       5.537   0.767  -3.476  1.00  0.72           H  
ATOM     87 3HB  ALA A   6       7.198   1.385  -3.558  1.00  0.72           H  
ATOM     88  N   LYS A   7       9.467  -0.322  -2.819  1.00  0.69           N  
ATOM     89  CA  LYS A   7      10.885  -0.562  -3.079  1.00  0.69           C  
ATOM     90  C   LYS A   7      11.337  -1.881  -2.452  1.00  0.69           C  
ATOM     91  O   LYS A   7      12.113  -2.629  -3.056  1.00  0.69           O  
ATOM     92  CB  LYS A   7      11.715   0.613  -2.565  1.00  0.69           C  
ATOM     93  CG  LYS A   7      11.533   1.901  -3.368  1.00  0.69           C  
ATOM     94  CD  LYS A   7      12.358   3.041  -2.794  1.00  0.69           C  
ATOM     95  CE  LYS A   7      11.996   4.373  -3.450  1.00  0.69           C  
ATOM     96  NZ  LYS A   7      12.310   4.401  -4.895  1.00  0.69           N  
ATOM     97  H   LYS A   7       9.216   0.451  -2.200  1.00  0.69           H  
ATOM     98  HA  LYS A   7      11.029  -0.634  -4.156  1.00  0.69           H  
ATOM     99 1HB  LYS A   7      11.435   0.826  -1.534  1.00  0.69           H  
ATOM    100 2HB  LYS A   7      12.770   0.351  -2.568  1.00  0.69           H  
ATOM    101 1HG  LYS A   7      11.853   1.727  -4.391  1.00  0.69           H  
ATOM    102 2HG  LYS A   7      10.489   2.182  -3.389  1.00  0.69           H  
ATOM    103 1HD  LYS A   7      12.177   3.111  -1.721  1.00  0.69           H  
ATOM    104 2HD  LYS A   7      13.419   2.845  -2.960  1.00  0.69           H  
ATOM    105 1HE  LYS A   7      10.927   4.546  -3.317  1.00  0.69           H  
ATOM    106 2HE  LYS A   7      12.548   5.172  -2.956  1.00  0.69           H  
ATOM    107 1HZ  LYS A   7      12.055   5.295  -5.279  1.00  0.69           H  
ATOM    108 2HZ  LYS A   7      13.323   4.256  -5.031  1.00  0.69           H  
ATOM    109 3HZ  LYS A   7      11.799   3.673  -5.364  1.00  0.69           H  
ATOM    110  N   LEU A   8      10.813  -2.206  -1.261  1.00  0.68           N  
ATOM    111  CA  LEU A   8      11.149  -3.474  -0.620  1.00  0.68           C  
ATOM    112  C   LEU A   8      10.698  -4.636  -1.495  1.00  0.68           C  
ATOM    113  O   LEU A   8      11.430  -5.618  -1.673  1.00  0.68           O  
ATOM    114  CB  LEU A   8      10.445  -3.602   0.749  1.00  0.68           C  
ATOM    115  CG  LEU A   8      10.953  -2.727   1.920  1.00  0.68           C  
ATOM    116  CD1 LEU A   8      10.009  -2.780   3.127  1.00  0.68           C  
ATOM    117  CD2 LEU A   8      12.194  -3.285   2.352  1.00  0.68           C  
ATOM    118  H   LEU A   8      10.199  -1.545  -0.787  1.00  0.68           H  
ATOM    119  HA  LEU A   8      12.226  -3.527  -0.487  1.00  0.68           H  
ATOM    120 1HB  LEU A   8       9.392  -3.401   0.613  1.00  0.68           H  
ATOM    121 2HB  LEU A   8      10.548  -4.604   1.055  1.00  0.68           H  
ATOM    122  HG  LEU A   8      11.084  -1.701   1.592  1.00  0.68           H  
ATOM    123 1HD1 LEU A   8      10.429  -2.185   3.943  1.00  0.68           H  
ATOM    124 2HD1 LEU A   8       9.050  -2.397   2.887  1.00  0.68           H  
ATOM    125 3HD1 LEU A   8       9.905  -3.808   3.445  1.00  0.68           H  
ATOM    126 1HD2 LEU A   8      12.588  -2.714   3.177  1.00  0.68           H  
ATOM    127 2HD2 LEU A   8      11.998  -4.298   2.673  1.00  0.68           H  
ATOM    128 3HD2 LEU A   8      12.882  -3.286   1.529  1.00  0.68           H  
ATOM    129  N   ARG A   9       9.501  -4.510  -2.075  1.00  0.67           N  
ATOM    130  CA  ARG A   9       8.971  -5.555  -2.932  1.00  0.67           C  
ATOM    131  C   ARG A   9       9.697  -5.607  -4.275  1.00  0.67           C  
ATOM    132  O   ARG A   9      10.015  -6.695  -4.762  1.00  0.67           O  
ATOM    133  CB  ARG A   9       7.473  -5.358  -3.150  1.00  0.67           C  
ATOM    134  CG  ARG A   9       6.612  -5.622  -1.915  1.00  0.67           C  
ATOM    135  CD  ARG A   9       5.168  -5.401  -2.190  1.00  0.67           C  
ATOM    136  NE  ARG A   9       4.346  -5.665  -1.016  1.00  0.67           N  
ATOM    137  CZ  ARG A   9       3.000  -5.608  -0.990  1.00  0.67           C  
ATOM    138  NH1 ARG A   9       2.330  -5.307  -2.083  1.00  0.67           N  
ATOM    139  NH2 ARG A   9       2.352  -5.857   0.136  1.00  0.67           N  
ATOM    140  H   ARG A   9       8.933  -3.683  -1.883  1.00  0.67           H  
ATOM    141  HA  ARG A   9       9.113  -6.510  -2.428  1.00  0.67           H  
ATOM    142 1HB  ARG A   9       7.292  -4.325  -3.458  1.00  0.67           H  
ATOM    143 2HB  ARG A   9       7.130  -6.008  -3.953  1.00  0.67           H  
ATOM    144 1HG  ARG A   9       6.751  -6.652  -1.587  1.00  0.67           H  
ATOM    145 2HG  ARG A   9       6.915  -4.945  -1.116  1.00  0.67           H  
ATOM    146 1HD  ARG A   9       5.014  -4.365  -2.491  1.00  0.67           H  
ATOM    147 2HD  ARG A   9       4.843  -6.062  -2.990  1.00  0.67           H  
ATOM    148  HE  ARG A   9       4.823  -5.898  -0.154  1.00  0.67           H  
ATOM    149 1HH1 ARG A   9       2.825  -5.117  -2.942  1.00  0.67           H  
ATOM    150 2HH1 ARG A   9       1.321  -5.265  -2.061  1.00  0.67           H  
ATOM    151 1HH2 ARG A   9       2.868  -6.090   0.977  1.00  0.67           H  
ATOM    152 2HH2 ARG A   9       1.344  -5.817   0.158  1.00  0.67           H  
ATOM    153  N   TYR A  10      10.024  -4.440  -4.852  1.00  0.66           N  
ATOM    154  CA  TYR A  10      10.742  -4.408  -6.125  1.00  0.66           C  
ATOM    155  C   TYR A  10      12.062  -5.144  -5.996  1.00  0.66           C  
ATOM    156  O   TYR A  10      12.406  -5.980  -6.835  1.00  0.66           O  
ATOM    157  CB  TYR A  10      11.057  -2.994  -6.589  1.00  0.66           C  
ATOM    158  CG  TYR A  10      11.753  -3.000  -7.937  1.00  0.66           C  
ATOM    159  CD1 TYR A  10      11.001  -2.837  -9.086  1.00  0.66           C  
ATOM    160  CD2 TYR A  10      13.125  -3.226  -8.037  1.00  0.66           C  
ATOM    161  CE1 TYR A  10      11.610  -2.869 -10.322  1.00  0.66           C  
ATOM    162  CE2 TYR A  10      13.724  -3.259  -9.275  1.00  0.66           C  
ATOM    163  CZ  TYR A  10      12.977  -3.079 -10.410  1.00  0.66           C  
ATOM    164  OH  TYR A  10      13.585  -3.115 -11.644  1.00  0.66           O  
ATOM    165  H   TYR A  10       9.732  -3.560  -4.429  1.00  0.66           H  
ATOM    166  HA  TYR A  10      10.142  -4.912  -6.881  1.00  0.66           H  
ATOM    167 1HB  TYR A  10      10.138  -2.411  -6.667  1.00  0.66           H  
ATOM    168 2HB  TYR A  10      11.705  -2.499  -5.864  1.00  0.66           H  
ATOM    169  HD1 TYR A  10       9.925  -2.677  -9.011  1.00  0.66           H  
ATOM    170  HD2 TYR A  10      13.723  -3.375  -7.143  1.00  0.66           H  
ATOM    171  HE1 TYR A  10      11.016  -2.734 -11.226  1.00  0.66           H  
ATOM    172  HE2 TYR A  10      14.784  -3.432  -9.363  1.00  0.66           H  
ATOM    173  HH  TYR A  10      12.926  -2.973 -12.328  1.00  0.66           H  
ATOM    174  N   LEU A  11      12.801  -4.817  -4.934  1.00  0.66           N  
ATOM    175  CA  LEU A  11      14.114  -5.375  -4.676  1.00  0.66           C  
ATOM    176  C   LEU A  11      13.995  -6.871  -4.478  1.00  0.66           C  
ATOM    177  O   LEU A  11      14.737  -7.644  -5.091  1.00  0.66           O  
ATOM    178  CB  LEU A  11      14.709  -4.736  -3.424  1.00  0.66           C  
ATOM    179  CG  LEU A  11      16.168  -5.086  -3.049  1.00  0.66           C  
ATOM    180  CD1 LEU A  11      16.230  -6.511  -2.589  1.00  0.66           C  
ATOM    181  CD2 LEU A  11      17.083  -4.817  -4.213  1.00  0.66           C  
ATOM    182  H   LEU A  11      12.441  -4.120  -4.279  1.00  0.66           H  
ATOM    183  HA  LEU A  11      14.756  -5.177  -5.533  1.00  0.66           H  
ATOM    184 1HB  LEU A  11      14.651  -3.657  -3.545  1.00  0.66           H  
ATOM    185 2HB  LEU A  11      14.075  -5.002  -2.575  1.00  0.66           H  
ATOM    186  HG  LEU A  11      16.478  -4.471  -2.215  1.00  0.66           H  
ATOM    187 1HD1 LEU A  11      17.233  -6.739  -2.297  1.00  0.66           H  
ATOM    188 2HD1 LEU A  11      15.569  -6.641  -1.743  1.00  0.66           H  
ATOM    189 3HD1 LEU A  11      15.927  -7.177  -3.393  1.00  0.66           H  
ATOM    190 1HD2 LEU A  11      18.114  -5.048  -3.942  1.00  0.66           H  
ATOM    191 2HD2 LEU A  11      16.785  -5.440  -5.055  1.00  0.66           H  
ATOM    192 3HD2 LEU A  11      17.010  -3.765  -4.482  1.00  0.66           H  
ATOM    193  N   PHE A  12      13.077  -7.292  -3.606  1.00  0.65           N  
ATOM    194  CA  PHE A  12      12.916  -8.705  -3.342  1.00  0.65           C  
ATOM    195  C   PHE A  12      12.639  -9.476  -4.627  1.00  0.65           C  
ATOM    196  O   PHE A  12      13.268 -10.507  -4.881  1.00  0.65           O  
ATOM    197  CB  PHE A  12      11.786  -8.946  -2.361  1.00  0.65           C  
ATOM    198  CG  PHE A  12      11.615 -10.399  -2.046  1.00  0.65           C  
ATOM    199  CD1 PHE A  12      12.480 -11.024  -1.156  1.00  0.65           C  
ATOM    200  CD2 PHE A  12      10.609 -11.148  -2.631  1.00  0.65           C  
ATOM    201  CE1 PHE A  12      12.336 -12.361  -0.868  1.00  0.65           C  
ATOM    202  CE2 PHE A  12      10.473 -12.488  -2.338  1.00  0.65           C  
ATOM    203  CZ  PHE A  12      11.344 -13.090  -1.457  1.00  0.65           C  
ATOM    204  H   PHE A  12      12.480  -6.629  -3.109  1.00  0.65           H  
ATOM    205  HA  PHE A  12      13.843  -9.079  -2.907  1.00  0.65           H  
ATOM    206 1HB  PHE A  12      11.992  -8.404  -1.451  1.00  0.65           H  
ATOM    207 2HB  PHE A  12      10.851  -8.562  -2.772  1.00  0.65           H  
ATOM    208  HD1 PHE A  12      13.275 -10.444  -0.689  1.00  0.65           H  
ATOM    209  HD2 PHE A  12       9.923 -10.666  -3.334  1.00  0.65           H  
ATOM    210  HE1 PHE A  12      13.012 -12.848  -0.175  1.00  0.65           H  
ATOM    211  HE2 PHE A  12       9.681 -13.069  -2.805  1.00  0.65           H  
ATOM    212  HZ  PHE A  12      11.244 -14.148  -1.225  1.00  0.65           H  
ATOM    213  N   ASN A  13      11.692  -8.994  -5.440  1.00  0.65           N  
ATOM    214  CA  ASN A  13      11.370  -9.677  -6.684  1.00  0.65           C  
ATOM    215  C   ASN A  13      12.544  -9.674  -7.660  1.00  0.65           C  
ATOM    216  O   ASN A  13      12.824 -10.697  -8.292  1.00  0.65           O  
ATOM    217  CB  ASN A  13      10.145  -9.045  -7.317  1.00  0.65           C  
ATOM    218  CG  ASN A  13       8.892  -9.417  -6.587  1.00  0.65           C  
ATOM    219  OD1 ASN A  13       8.853 -10.438  -5.886  1.00  0.65           O  
ATOM    220  ND2 ASN A  13       7.865  -8.621  -6.733  1.00  0.65           N  
ATOM    221  H   ASN A  13      11.191  -8.139  -5.194  1.00  0.65           H  
ATOM    222  HA  ASN A  13      11.141 -10.716  -6.453  1.00  0.65           H  
ATOM    223 1HB  ASN A  13      10.256  -7.955  -7.302  1.00  0.65           H  
ATOM    224 2HB  ASN A  13      10.064  -9.357  -8.357  1.00  0.65           H  
ATOM    225 1HD2 ASN A  13       7.004  -8.825  -6.269  1.00  0.65           H  
ATOM    226 2HD2 ASN A  13       7.945  -7.806  -7.306  1.00  0.65           H  
ATOM    227  N   ALA A  14      13.280  -8.555  -7.737  1.00  0.65           N  
ATOM    228  CA  ALA A  14      14.434  -8.468  -8.624  1.00  0.65           C  
ATOM    229  C   ALA A  14      15.458  -9.522  -8.249  1.00  0.65           C  
ATOM    230  O   ALA A  14      16.080 -10.144  -9.109  1.00  0.65           O  
ATOM    231  CB  ALA A  14      15.063  -7.089  -8.547  1.00  0.65           C  
ATOM    232  H   ALA A  14      13.016  -7.729  -7.199  1.00  0.65           H  
ATOM    233  HA  ALA A  14      14.098  -8.659  -9.642  1.00  0.65           H  
ATOM    234 1HB  ALA A  14      15.915  -7.034  -9.222  1.00  0.65           H  
ATOM    235 2HB  ALA A  14      14.325  -6.337  -8.826  1.00  0.65           H  
ATOM    236 3HB  ALA A  14      15.397  -6.903  -7.527  1.00  0.65           H  
ATOM    237  N   LEU A  15      15.614  -9.754  -6.951  1.00  0.65           N  
ATOM    238  CA  LEU A  15      16.516 -10.783  -6.488  1.00  0.65           C  
ATOM    239  C   LEU A  15      15.983 -12.166  -6.818  1.00  0.65           C  
ATOM    240  O   LEU A  15      16.633 -12.949  -7.510  1.00  0.65           O  
ATOM    241  CB  LEU A  15      16.682 -10.662  -4.977  1.00  0.65           C  
ATOM    242  CG  LEU A  15      17.510 -11.703  -4.313  1.00  0.65           C  
ATOM    243  CD1 LEU A  15      18.884 -11.668  -4.858  1.00  0.65           C  
ATOM    244  CD2 LEU A  15      17.499 -11.450  -2.886  1.00  0.65           C  
ATOM    245  H   LEU A  15      15.102  -9.187  -6.272  1.00  0.65           H  
ATOM    246  HA  LEU A  15      17.479 -10.649  -6.977  1.00  0.65           H  
ATOM    247 1HB  LEU A  15      17.112  -9.691  -4.761  1.00  0.65           H  
ATOM    248 2HB  LEU A  15      15.702 -10.692  -4.516  1.00  0.65           H  
ATOM    249  HG  LEU A  15      17.088 -12.684  -4.506  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15      19.488 -12.438  -4.383  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15      18.806 -11.846  -5.914  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15      19.335 -10.709  -4.693  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15      18.095 -12.190  -2.389  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15      17.902 -10.499  -2.718  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15      16.477 -11.478  -2.518  1.00  0.65           H  
ATOM    256  N   ARG A  16      14.762 -12.452  -6.376  1.00  0.65           N  
ATOM    257  CA  ARG A  16      14.164 -13.773  -6.515  1.00  0.65           C  
ATOM    258  C   ARG A  16      14.186 -14.323  -7.927  1.00  0.65           C  
ATOM    259  O   ARG A  16      14.360 -15.532  -8.125  1.00  0.65           O  
ATOM    260  CB  ARG A  16      12.712 -13.759  -6.076  1.00  0.65           C  
ATOM    261  CG  ARG A  16      12.066 -15.122  -6.107  1.00  0.65           C  
ATOM    262  CD  ARG A  16      10.653 -15.090  -5.720  1.00  0.65           C  
ATOM    263  NE  ARG A  16      10.047 -16.411  -5.836  1.00  0.65           N  
ATOM    264  CZ  ARG A  16      10.004 -17.339  -4.854  1.00  0.65           C  
ATOM    265  NH1 ARG A  16      10.514 -17.086  -3.670  1.00  0.65           N  
ATOM    266  NH2 ARG A  16       9.432 -18.508  -5.083  1.00  0.65           N  
ATOM    267  H   ARG A  16      14.239 -11.735  -5.874  1.00  0.65           H  
ATOM    268  HA  ARG A  16      14.716 -14.456  -5.872  1.00  0.65           H  
ATOM    269 1HB  ARG A  16      12.639 -13.362  -5.060  1.00  0.65           H  
ATOM    270 2HB  ARG A  16      12.141 -13.095  -6.727  1.00  0.65           H  
ATOM    271 1HG  ARG A  16      12.136 -15.532  -7.117  1.00  0.65           H  
ATOM    272 2HG  ARG A  16      12.589 -15.777  -5.412  1.00  0.65           H  
ATOM    273 1HD  ARG A  16      10.565 -14.759  -4.684  1.00  0.65           H  
ATOM    274 2HD  ARG A  16      10.113 -14.401  -6.372  1.00  0.65           H  
ATOM    275  HE  ARG A  16       9.636 -16.656  -6.726  1.00  0.65           H  
ATOM    276 1HH1 ARG A  16      10.948 -16.196  -3.485  1.00  0.65           H  
ATOM    277 2HH1 ARG A  16      10.427 -17.788  -2.917  1.00  0.65           H  
ATOM    278 1HH2 ARG A  16       9.035 -18.706  -5.989  1.00  0.65           H  
ATOM    279 2HH2 ARG A  16       9.396 -19.210  -4.352  1.00  0.65           H  
ATOM    280  N   LEU A  17      13.942 -13.442  -8.896  1.00  0.66           N  
ATOM    281  CA  LEU A  17      13.837 -13.806 -10.297  1.00  0.66           C  
ATOM    282  C   LEU A  17      15.115 -13.603 -11.121  1.00  0.66           C  
ATOM    283  O   LEU A  17      15.094 -13.805 -12.336  1.00  0.66           O  
ATOM    284  CB  LEU A  17      12.713 -12.964 -10.903  1.00  0.66           C  
ATOM    285  CG  LEU A  17      11.349 -13.162 -10.217  1.00  0.66           C  
ATOM    286  CD1 LEU A  17      10.330 -12.229 -10.841  1.00  0.66           C  
ATOM    287  CD2 LEU A  17      10.934 -14.624 -10.328  1.00  0.66           C  
ATOM    288  H   LEU A  17      13.786 -12.462  -8.645  1.00  0.66           H  
ATOM    289  HA  LEU A  17      13.565 -14.858 -10.349  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      12.985 -11.910 -10.810  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      12.610 -13.211 -11.958  1.00  0.66           H  
ATOM    292  HG  LEU A  17      11.435 -12.894  -9.163  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       9.369 -12.354 -10.342  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17      10.672 -11.198 -10.722  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17      10.224 -12.459 -11.898  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       9.975 -14.767  -9.830  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17      10.843 -14.899 -11.379  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17      11.689 -15.253  -9.852  1.00  0.66           H  
ATOM    299  N   TYR A  18      16.216 -13.163 -10.505  1.00  0.67           N  
ATOM    300  CA  TYR A  18      17.424 -12.905 -11.292  1.00  0.67           C  
ATOM    301  C   TYR A  18      17.987 -14.183 -11.909  1.00  0.67           C  
ATOM    302  O   TYR A  18      18.157 -15.191 -11.215  1.00  0.67           O  
ATOM    303  CB  TYR A  18      18.499 -12.187 -10.475  1.00  0.67           C  
ATOM    304  CG  TYR A  18      19.706 -11.863 -11.302  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      19.662 -10.826 -12.217  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      20.836 -12.593 -11.158  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      20.770 -10.544 -12.991  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      21.954 -12.322 -11.928  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.922 -11.307 -12.841  1.00  0.67           C  
ATOM    310  OH  TYR A  18      23.032 -11.037 -13.606  1.00  0.67           O  
ATOM    311  H   TYR A  18      16.227 -13.014  -9.495  1.00  0.67           H  
ATOM    312  HA  TYR A  18      17.151 -12.246 -12.116  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      18.102 -11.261 -10.067  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      18.806 -12.814  -9.635  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      18.751 -10.238 -12.329  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      20.844 -13.391 -10.437  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      20.739  -9.732 -13.715  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      22.857 -12.912 -11.815  1.00  0.67           H  
ATOM    319  HH  TYR A  18      22.820 -10.350 -14.241  1.00  0.67           H  
ATOM    320  N   LYS A  19      18.290 -14.116 -13.208  1.00  0.69           N  
ATOM    321  CA  LYS A  19      18.822 -15.237 -13.982  1.00  0.69           C  
ATOM    322  C   LYS A  19      20.205 -14.965 -14.556  1.00  0.69           C  
ATOM    323  O   LYS A  19      20.566 -13.813 -14.801  1.00  0.69           O  
ATOM    324  CB  LYS A  19      17.868 -15.566 -15.128  1.00  0.69           C  
ATOM    325  CG  LYS A  19      16.504 -16.083 -14.714  1.00  0.69           C  
ATOM    326  CD  LYS A  19      15.621 -16.305 -15.912  1.00  0.69           C  
ATOM    327  CE  LYS A  19      14.280 -16.870 -15.511  1.00  0.69           C  
ATOM    328  NZ  LYS A  19      13.412 -17.111 -16.695  1.00  0.69           N  
ATOM    329  H   LYS A  19      18.122 -13.244 -13.688  1.00  0.69           H  
ATOM    330  HA  LYS A  19      18.914 -16.093 -13.329  1.00  0.69           H  
ATOM    331 1HB  LYS A  19      17.720 -14.681 -15.741  1.00  0.69           H  
ATOM    332 2HB  LYS A  19      18.333 -16.323 -15.760  1.00  0.69           H  
ATOM    333 1HG  LYS A  19      16.618 -17.026 -14.211  1.00  0.69           H  
ATOM    334 2HG  LYS A  19      16.028 -15.384 -14.039  1.00  0.69           H  
ATOM    335 1HD  LYS A  19      15.462 -15.355 -16.421  1.00  0.69           H  
ATOM    336 2HD  LYS A  19      16.098 -16.985 -16.600  1.00  0.69           H  
ATOM    337 1HE  LYS A  19      14.434 -17.812 -14.991  1.00  0.69           H  
ATOM    338 2HE  LYS A  19      13.783 -16.171 -14.838  1.00  0.69           H  
ATOM    339 1HZ  LYS A  19      12.528 -17.492 -16.394  1.00  0.69           H  
ATOM    340 2HZ  LYS A  19      13.258 -16.243 -17.182  1.00  0.69           H  
ATOM    341 3HZ  LYS A  19      13.868 -17.769 -17.313  1.00  0.69           H  
ATOM    342  N   ASP A  20      20.962 -16.037 -14.807  1.00  0.70           N  
ATOM    343  CA  ASP A  20      22.281 -15.908 -15.414  1.00  0.70           C  
ATOM    344  C   ASP A  20      22.081 -15.769 -16.942  1.00  0.70           C  
ATOM    345  O   ASP A  20      20.942 -15.874 -17.404  1.00  0.70           O  
ATOM    346  CB  ASP A  20      23.143 -17.154 -15.060  1.00  0.70           C  
ATOM    347  CG  ASP A  20      22.737 -18.438 -15.769  1.00  0.70           C  
ATOM    348  OD1 ASP A  20      21.923 -18.375 -16.671  1.00  0.70           O  
ATOM    349  OD2 ASP A  20      23.279 -19.466 -15.450  1.00  0.70           O  
ATOM    350  H   ASP A  20      20.605 -16.956 -14.545  1.00  0.70           H  
ATOM    351  HA  ASP A  20      22.755 -15.009 -15.019  1.00  0.70           H  
ATOM    352 1HB  ASP A  20      24.196 -16.984 -15.126  1.00  0.70           H  
ATOM    353 2HB  ASP A  20      22.974 -17.387 -14.025  1.00  0.70           H  
ATOM    354  N   PRO A  21      23.144 -15.603 -17.765  1.00  0.71           N  
ATOM    355  CA  PRO A  21      23.111 -15.499 -19.222  1.00  0.71           C  
ATOM    356  C   PRO A  21      22.504 -16.707 -19.944  1.00  0.71           C  
ATOM    357  O   PRO A  21      22.176 -16.611 -21.129  1.00  0.71           O  
ATOM    358  CB  PRO A  21      24.593 -15.339 -19.581  1.00  0.71           C  
ATOM    359  CG  PRO A  21      25.225 -14.757 -18.350  1.00  0.71           C  
ATOM    360  CD  PRO A  21      24.508 -15.420 -17.219  1.00  0.71           C  
ATOM    361  HA  PRO A  21      22.556 -14.590 -19.488  1.00  0.71           H  
ATOM    362 1HB  PRO A  21      25.013 -16.320 -19.856  1.00  0.71           H  
ATOM    363 2HB  PRO A  21      24.695 -14.690 -20.462  1.00  0.71           H  
ATOM    364 1HG  PRO A  21      26.307 -14.962 -18.346  1.00  0.71           H  
ATOM    365 2HG  PRO A  21      25.108 -13.663 -18.345  1.00  0.71           H  
ATOM    366 1HD  PRO A  21      24.990 -16.391 -17.059  1.00  0.71           H  
ATOM    367 2HD  PRO A  21      24.527 -14.775 -16.337  1.00  0.71           H  
ATOM    368  N   ASN A  22      22.414 -17.855 -19.266  1.00  0.70           N  
ATOM    369  CA  ASN A  22      21.882 -19.066 -19.858  1.00  0.70           C  
ATOM    370  C   ASN A  22      20.415 -19.267 -19.470  1.00  0.70           C  
ATOM    371  O   ASN A  22      19.801 -20.273 -19.834  1.00  0.70           O  
ATOM    372  CB  ASN A  22      22.716 -20.252 -19.416  1.00  0.70           C  
ATOM    373  CG  ASN A  22      24.121 -20.208 -19.963  1.00  0.70           C  
ATOM    374  OD1 ASN A  22      24.349 -19.825 -21.117  1.00  0.70           O  
ATOM    375  ND2 ASN A  22      25.073 -20.598 -19.150  1.00  0.70           N  
ATOM    376  H   ASN A  22      22.638 -17.908 -18.276  1.00  0.70           H  
ATOM    377  HA  ASN A  22      21.927 -18.978 -20.943  1.00  0.70           H  
ATOM    378 1HB  ASN A  22      22.762 -20.268 -18.323  1.00  0.70           H  
ATOM    379 2HB  ASN A  22      22.236 -21.175 -19.736  1.00  0.70           H  
ATOM    380 1HD2 ASN A  22      26.025 -20.593 -19.453  1.00  0.70           H  
ATOM    381 2HD2 ASN A  22      24.845 -20.905 -18.222  1.00  0.70           H  
ATOM    382  N   GLY A  23      19.840 -18.285 -18.769  1.00  0.68           N  
ATOM    383  CA  GLY A  23      18.447 -18.321 -18.350  1.00  0.68           C  
ATOM    384  C   GLY A  23      18.179 -19.054 -17.031  1.00  0.68           C  
ATOM    385  O   GLY A  23      17.016 -19.309 -16.702  1.00  0.68           O  
ATOM    386  H   GLY A  23      20.398 -17.481 -18.473  1.00  0.68           H  
ATOM    387 1HA  GLY A  23      18.095 -17.294 -18.260  1.00  0.68           H  
ATOM    388 2HA  GLY A  23      17.856 -18.780 -19.139  1.00  0.68           H  
ATOM    389  N   LYS A  24      19.223 -19.452 -16.301  1.00  0.66           N  
ATOM    390  CA  LYS A  24      19.004 -20.172 -15.049  1.00  0.66           C  
ATOM    391  C   LYS A  24      18.898 -19.208 -13.863  1.00  0.66           C  
ATOM    392  O   LYS A  24      19.759 -18.345 -13.707  1.00  0.66           O  
ATOM    393  CB  LYS A  24      20.124 -21.176 -14.787  1.00  0.66           C  
ATOM    394  CG  LYS A  24      19.920 -22.030 -13.541  1.00  0.66           C  
ATOM    395  CD  LYS A  24      21.036 -23.047 -13.375  1.00  0.66           C  
ATOM    396  CE  LYS A  24      20.854 -23.868 -12.108  1.00  0.66           C  
ATOM    397  NZ  LYS A  24      21.943 -24.874 -11.941  1.00  0.66           N  
ATOM    398  H   LYS A  24      20.182 -19.218 -16.595  1.00  0.66           H  
ATOM    399  HA  LYS A  24      18.095 -20.748 -15.158  1.00  0.66           H  
ATOM    400 1HB  LYS A  24      20.228 -21.839 -15.645  1.00  0.66           H  
ATOM    401 2HB  LYS A  24      21.070 -20.642 -14.675  1.00  0.66           H  
ATOM    402 1HG  LYS A  24      19.897 -21.385 -12.661  1.00  0.66           H  
ATOM    403 2HG  LYS A  24      18.967 -22.550 -13.609  1.00  0.66           H  
ATOM    404 1HD  LYS A  24      21.054 -23.715 -14.237  1.00  0.66           H  
ATOM    405 2HD  LYS A  24      21.991 -22.522 -13.324  1.00  0.66           H  
ATOM    406 1HE  LYS A  24      20.854 -23.198 -11.247  1.00  0.66           H  
ATOM    407 2HE  LYS A  24      19.896 -24.386 -12.151  1.00  0.66           H  
ATOM    408 1HZ  LYS A  24      21.794 -25.401 -11.093  1.00  0.66           H  
ATOM    409 2HZ  LYS A  24      21.942 -25.504 -12.732  1.00  0.66           H  
ATOM    410 3HZ  LYS A  24      22.832 -24.402 -11.891  1.00  0.66           H  
ATOM    411  N   PRO A  25      17.840 -19.259 -13.034  1.00  0.63           N  
ATOM    412  CA  PRO A  25      17.717 -18.439 -11.847  1.00  0.63           C  
ATOM    413  C   PRO A  25      18.919 -18.662 -10.942  1.00  0.63           C  
ATOM    414  O   PRO A  25      19.305 -19.805 -10.690  1.00  0.63           O  
ATOM    415  CB  PRO A  25      16.423 -18.960 -11.213  1.00  0.63           C  
ATOM    416  CG  PRO A  25      15.625 -19.497 -12.367  1.00  0.63           C  
ATOM    417  CD  PRO A  25      16.659 -20.099 -13.313  1.00  0.63           C  
ATOM    418  HA  PRO A  25      17.612 -17.389 -12.119  1.00  0.63           H  
ATOM    419 1HB  PRO A  25      16.653 -19.720 -10.453  1.00  0.63           H  
ATOM    420 2HB  PRO A  25      15.911 -18.133 -10.692  1.00  0.63           H  
ATOM    421 1HG  PRO A  25      14.892 -20.238 -12.009  1.00  0.63           H  
ATOM    422 2HG  PRO A  25      15.053 -18.682 -12.823  1.00  0.63           H  
ATOM    423 1HD  PRO A  25      16.857 -21.151 -13.077  1.00  0.63           H  
ATOM    424 2HD  PRO A  25      16.289 -19.949 -14.338  1.00  0.63           H  
ATOM    425  N   LEU A  26      19.458 -17.586 -10.385  1.00  0.61           N  
ATOM    426  CA  LEU A  26      20.597 -17.699  -9.471  1.00  0.61           C  
ATOM    427  C   LEU A  26      20.147 -18.000  -8.060  1.00  0.61           C  
ATOM    428  O   LEU A  26      20.872 -18.588  -7.258  1.00  0.61           O  
ATOM    429  CB  LEU A  26      21.403 -16.417  -9.424  1.00  0.61           C  
ATOM    430  CG  LEU A  26      22.480 -16.263 -10.412  1.00  0.61           C  
ATOM    431  CD1 LEU A  26      21.882 -16.064 -11.733  1.00  0.61           C  
ATOM    432  CD2 LEU A  26      23.368 -15.140  -9.984  1.00  0.61           C  
ATOM    433  H   LEU A  26      19.087 -16.672 -10.642  1.00  0.61           H  
ATOM    434  HA  LEU A  26      21.238 -18.510  -9.814  1.00  0.61           H  
ATOM    435 1HB  LEU A  26      20.708 -15.607  -9.599  1.00  0.61           H  
ATOM    436 2HB  LEU A  26      21.835 -16.310  -8.433  1.00  0.61           H  
ATOM    437  HG  LEU A  26      23.076 -17.170 -10.465  1.00  0.61           H  
ATOM    438 1HD1 LEU A  26      22.675 -15.939 -12.442  1.00  0.61           H  
ATOM    439 2HD1 LEU A  26      21.272 -16.929 -11.994  1.00  0.61           H  
ATOM    440 3HD1 LEU A  26      21.267 -15.196 -11.739  1.00  0.61           H  
ATOM    441 1HD2 LEU A  26      24.160 -15.032 -10.709  1.00  0.61           H  
ATOM    442 2HD2 LEU A  26      22.822 -14.225  -9.909  1.00  0.61           H  
ATOM    443 3HD2 LEU A  26      23.788 -15.374  -9.013  1.00  0.61           H  
ATOM    444  N   CYS A  27      18.934 -17.579  -7.761  1.00  0.59           N  
ATOM    445  CA  CYS A  27      18.350 -17.711  -6.443  1.00  0.59           C  
ATOM    446  C   CYS A  27      17.754 -19.065  -6.129  1.00  0.59           C  
ATOM    447  O   CYS A  27      17.316 -19.289  -5.007  1.00  0.59           O  
ATOM    448  CB  CYS A  27      17.331 -16.615  -6.210  1.00  0.59           C  
ATOM    449  SG  CYS A  27      18.112 -15.034  -5.996  1.00  0.59           S  
ATOM    450  H   CYS A  27      18.397 -17.120  -8.485  1.00  0.59           H  
ATOM    451  HA  CYS A  27      19.143 -17.529  -5.730  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      16.664 -16.546  -7.075  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      16.730 -16.839  -5.350  1.00  0.59           H  
ATOM    454  HG  CYS A  27      17.138 -14.292  -6.558  1.00  0.59           H  
ATOM    455  N   ARG A  28      17.765 -19.998  -7.073  1.00  0.58           N  
ATOM    456  CA  ARG A  28      17.164 -21.298  -6.789  1.00  0.58           C  
ATOM    457  C   ARG A  28      17.675 -21.911  -5.487  1.00  0.58           C  
ATOM    458  O   ARG A  28      16.896 -22.326  -4.624  1.00  0.58           O  
ATOM    459  CB  ARG A  28      17.420 -22.271  -7.921  1.00  0.58           C  
ATOM    460  CG  ARG A  28      16.764 -23.629  -7.740  1.00  0.58           C  
ATOM    461  CD  ARG A  28      17.061 -24.552  -8.866  1.00  0.58           C  
ATOM    462  NE  ARG A  28      16.516 -24.074 -10.133  1.00  0.58           N  
ATOM    463  CZ  ARG A  28      15.246 -24.269 -10.546  1.00  0.58           C  
ATOM    464  NH1 ARG A  28      14.398 -24.925  -9.785  1.00  0.58           N  
ATOM    465  NH2 ARG A  28      14.855 -23.805 -11.720  1.00  0.58           N  
ATOM    466  H   ARG A  28      18.163 -19.801  -7.982  1.00  0.58           H  
ATOM    467  HA  ARG A  28      16.104 -21.161  -6.707  1.00  0.58           H  
ATOM    468 1HB  ARG A  28      17.055 -21.841  -8.855  1.00  0.58           H  
ATOM    469 2HB  ARG A  28      18.493 -22.428  -8.031  1.00  0.58           H  
ATOM    470 1HG  ARG A  28      17.135 -24.083  -6.821  1.00  0.58           H  
ATOM    471 2HG  ARG A  28      15.688 -23.508  -7.672  1.00  0.58           H  
ATOM    472 1HD  ARG A  28      18.141 -24.648  -8.975  1.00  0.58           H  
ATOM    473 2HD  ARG A  28      16.629 -25.529  -8.656  1.00  0.58           H  
ATOM    474  HE  ARG A  28      17.136 -23.562 -10.747  1.00  0.58           H  
ATOM    475 1HH1 ARG A  28      14.697 -25.283  -8.888  1.00  0.58           H  
ATOM    476 2HH1 ARG A  28      13.449 -25.073 -10.097  1.00  0.58           H  
ATOM    477 1HH2 ARG A  28      15.512 -23.316 -12.311  1.00  0.58           H  
ATOM    478 2HH2 ARG A  28      13.907 -23.953 -12.031  1.00  0.58           H  
ATOM    479  N   VAL A  29      18.988 -21.874  -5.294  1.00  0.58           N  
ATOM    480  CA  VAL A  29      19.631 -22.453  -4.118  1.00  0.58           C  
ATOM    481  C   VAL A  29      19.391 -21.653  -2.835  1.00  0.58           C  
ATOM    482  O   VAL A  29      19.750 -22.095  -1.743  1.00  0.58           O  
ATOM    483  CB  VAL A  29      21.136 -22.574  -4.370  1.00  0.58           C  
ATOM    484  CG1 VAL A  29      21.378 -23.461  -5.582  1.00  0.58           C  
ATOM    485  CG2 VAL A  29      21.730 -21.189  -4.584  1.00  0.58           C  
ATOM    486  H   VAL A  29      19.567 -21.463  -6.013  1.00  0.58           H  
ATOM    487  HA  VAL A  29      19.228 -23.456  -3.976  1.00  0.58           H  
ATOM    488  HB  VAL A  29      21.613 -23.049  -3.511  1.00  0.58           H  
ATOM    489 1HG1 VAL A  29      22.444 -23.560  -5.758  1.00  0.58           H  
ATOM    490 2HG1 VAL A  29      20.948 -24.445  -5.401  1.00  0.58           H  
ATOM    491 3HG1 VAL A  29      20.907 -23.013  -6.456  1.00  0.58           H  
ATOM    492 1HG2 VAL A  29      22.795 -21.267  -4.761  1.00  0.58           H  
ATOM    493 2HG2 VAL A  29      21.255 -20.707  -5.443  1.00  0.58           H  
ATOM    494 3HG2 VAL A  29      21.559 -20.598  -3.696  1.00  0.58           H  
ATOM    495  N   PHE A  30      18.845 -20.452  -2.984  1.00  0.58           N  
ATOM    496  CA  PHE A  30      18.543 -19.566  -1.887  1.00  0.58           C  
ATOM    497  C   PHE A  30      17.047 -19.441  -1.648  1.00  0.58           C  
ATOM    498  O   PHE A  30      16.632 -18.682  -0.765  1.00  0.58           O  
ATOM    499  CB  PHE A  30      19.072 -18.171  -2.163  1.00  0.58           C  
ATOM    500  CG  PHE A  30      20.548 -17.989  -2.228  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      21.233 -17.845  -3.421  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      21.245 -17.906  -1.083  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      22.595 -17.626  -3.424  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      22.574 -17.664  -1.076  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      23.257 -17.525  -2.244  1.00  0.58           C  
ATOM    506  H   PHE A  30      18.554 -20.148  -3.905  1.00  0.58           H  
ATOM    507  HA  PHE A  30      19.007 -19.959  -0.982  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      18.657 -17.832  -3.114  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      18.687 -17.511  -1.416  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      20.704 -17.909  -4.354  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      20.711 -18.023  -0.149  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      23.133 -17.521  -4.368  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      23.088 -17.578  -0.128  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      24.313 -17.338  -2.225  1.00  0.58           H  
ATOM    515  N   TRP A  31      16.216 -20.149  -2.427  1.00  0.59           N  
ATOM    516  CA  TRP A  31      14.784 -19.984  -2.223  1.00  0.59           C  
ATOM    517  C   TRP A  31      14.393 -20.489  -0.836  1.00  0.59           C  
ATOM    518  O   TRP A  31      13.642 -19.826  -0.117  1.00  0.59           O  
ATOM    519  CB  TRP A  31      13.960 -20.659  -3.332  1.00  0.59           C  
ATOM    520  CG  TRP A  31      13.923 -19.852  -4.690  1.00  0.59           C  
ATOM    521  CD1 TRP A  31      14.114 -18.503  -4.870  1.00  0.59           C  
ATOM    522  CD2 TRP A  31      13.689 -20.388  -6.021  1.00  0.59           C  
ATOM    523  NE1 TRP A  31      14.032 -18.177  -6.226  1.00  0.59           N  
ATOM    524  CE2 TRP A  31      13.780 -19.312  -6.931  1.00  0.59           C  
ATOM    525  CE3 TRP A  31      13.428 -21.676  -6.515  1.00  0.59           C  
ATOM    526  CZ2 TRP A  31      13.626 -19.493  -8.295  1.00  0.59           C  
ATOM    527  CZ3 TRP A  31      13.274 -21.847  -7.888  1.00  0.59           C  
ATOM    528  CH2 TRP A  31      13.374 -20.788  -8.752  1.00  0.59           C  
ATOM    529  H   TRP A  31      16.561 -20.787  -3.149  1.00  0.59           H  
ATOM    530  HA  TRP A  31      14.558 -18.933  -2.284  1.00  0.59           H  
ATOM    531 1HB  TRP A  31      14.384 -21.645  -3.539  1.00  0.59           H  
ATOM    532 2HB  TRP A  31      12.939 -20.808  -2.987  1.00  0.59           H  
ATOM    533  HD1 TRP A  31      14.303 -17.809  -4.082  1.00  0.59           H  
ATOM    534  HE1 TRP A  31      14.142 -17.242  -6.673  1.00  0.59           H  
ATOM    535  HE3 TRP A  31      13.357 -22.523  -5.836  1.00  0.59           H  
ATOM    536  HZ2 TRP A  31      13.698 -18.660  -8.999  1.00  0.59           H  
ATOM    537  HZ3 TRP A  31      13.074 -22.849  -8.259  1.00  0.59           H  
ATOM    538  HH2 TRP A  31      13.249 -20.962  -9.821  1.00  0.59           H  
ATOM    539  N   GLU A  32      14.971 -21.618  -0.417  1.00  0.62           N  
ATOM    540  CA  GLU A  32      14.643 -22.166   0.894  1.00  0.62           C  
ATOM    541  C   GLU A  32      15.839 -22.840   1.565  1.00  0.62           C  
ATOM    542  O   GLU A  32      16.670 -23.464   0.900  1.00  0.62           O  
ATOM    543  CB  GLU A  32      13.499 -23.186   0.758  1.00  0.62           C  
ATOM    544  CG  GLU A  32      13.845 -24.432  -0.056  1.00  0.62           C  
ATOM    545  CD  GLU A  32      12.665 -25.385  -0.233  1.00  0.62           C  
ATOM    546  OE1 GLU A  32      11.583 -25.057   0.198  1.00  0.62           O  
ATOM    547  OE2 GLU A  32      12.854 -26.434  -0.810  1.00  0.62           O  
ATOM    548  H   GLU A  32      15.612 -22.108  -1.025  1.00  0.62           H  
ATOM    549  HA  GLU A  32      14.299 -21.359   1.527  1.00  0.62           H  
ATOM    550 1HB  GLU A  32      13.194 -23.514   1.754  1.00  0.62           H  
ATOM    551 2HB  GLU A  32      12.637 -22.703   0.295  1.00  0.62           H  
ATOM    552 1HG  GLU A  32      14.202 -24.121  -1.038  1.00  0.62           H  
ATOM    553 2HG  GLU A  32      14.658 -24.957   0.449  1.00  0.62           H  
ATOM    554  N   LEU A  33      15.868 -22.793   2.895  1.00  0.71           N  
ATOM    555  CA  LEU A  33      16.872 -23.514   3.667  1.00  0.71           C  
ATOM    556  C   LEU A  33      16.599 -25.012   3.623  1.00  0.71           C  
ATOM    557  O   LEU A  33      15.439 -25.422   3.669  1.00  0.71           O  
ATOM    558  CB  LEU A  33      16.838 -23.080   5.145  1.00  0.71           C  
ATOM    559  CG  LEU A  33      17.252 -21.649   5.448  1.00  0.71           C  
ATOM    560  CD1 LEU A  33      16.996 -21.349   6.893  1.00  0.71           C  
ATOM    561  CD2 LEU A  33      18.720 -21.479   5.112  1.00  0.71           C  
ATOM    562  H   LEU A  33      15.192 -22.187   3.367  1.00  0.71           H  
ATOM    563  HA  LEU A  33      17.837 -23.275   3.237  1.00  0.71           H  
ATOM    564 1HB  LEU A  33      15.817 -23.196   5.506  1.00  0.71           H  
ATOM    565 2HB  LEU A  33      17.480 -23.748   5.724  1.00  0.71           H  
ATOM    566  HG  LEU A  33      16.662 -20.973   4.871  1.00  0.71           H  
ATOM    567 1HD1 LEU A  33      17.283 -20.320   7.096  1.00  0.71           H  
ATOM    568 2HD1 LEU A  33      15.933 -21.476   7.101  1.00  0.71           H  
ATOM    569 3HD1 LEU A  33      17.570 -22.023   7.512  1.00  0.71           H  
ATOM    570 1HD2 LEU A  33      19.024 -20.460   5.324  1.00  0.71           H  
ATOM    571 2HD2 LEU A  33      19.314 -22.171   5.712  1.00  0.71           H  
ATOM    572 3HD2 LEU A  33      18.876 -21.689   4.054  1.00  0.71           H  
ATOM    573  N   PRO A  34      17.630 -25.863   3.572  1.00  0.84           N  
ATOM    574  CA  PRO A  34      17.501 -27.296   3.654  1.00  0.84           C  
ATOM    575  C   PRO A  34      17.106 -27.670   5.069  1.00  0.84           C  
ATOM    576  O   PRO A  34      17.475 -26.977   6.022  1.00  0.84           O  
ATOM    577  CB  PRO A  34      18.899 -27.783   3.279  1.00  0.84           C  
ATOM    578  CG  PRO A  34      19.818 -26.652   3.665  1.00  0.84           C  
ATOM    579  CD  PRO A  34      19.012 -25.381   3.420  1.00  0.84           C  
ATOM    580  HA  PRO A  34      16.746 -27.637   2.930  1.00  0.84           H  
ATOM    581 1HB  PRO A  34      19.120 -28.713   3.827  1.00  0.84           H  
ATOM    582 2HB  PRO A  34      18.940 -28.024   2.209  1.00  0.84           H  
ATOM    583 1HG  PRO A  34      20.113 -26.771   4.716  1.00  0.84           H  
ATOM    584 2HG  PRO A  34      20.744 -26.696   3.070  1.00  0.84           H  
ATOM    585 1HD  PRO A  34      19.269 -24.652   4.198  1.00  0.84           H  
ATOM    586 2HD  PRO A  34      19.181 -24.995   2.398  1.00  0.84           H  
ATOM    587  N   SER A  35      16.403 -28.782   5.217  1.00  1.01           N  
ATOM    588  CA  SER A  35      16.038 -29.270   6.539  1.00  1.01           C  
ATOM    589  C   SER A  35      17.265 -29.656   7.356  1.00  1.01           C  
ATOM    590  O   SER A  35      18.232 -30.206   6.816  1.00  1.01           O  
ATOM    591  CB  SER A  35      15.106 -30.455   6.419  1.00  1.01           C  
ATOM    592  OG  SER A  35      13.908 -30.089   5.797  1.00  1.01           O  
ATOM    593  H   SER A  35      16.112 -29.300   4.400  1.00  1.01           H  
ATOM    594  HA  SER A  35      15.517 -28.469   7.066  1.00  1.01           H  
ATOM    595 1HB  SER A  35      15.593 -31.243   5.845  1.00  1.01           H  
ATOM    596 2HB  SER A  35      14.898 -30.855   7.411  1.00  1.01           H  
ATOM    597  HG  SER A  35      13.554 -29.356   6.308  1.00  1.01           H  
ATOM    598  N   VAL A  36      17.167 -29.485   8.673  1.00  1.16           N  
ATOM    599  CA  VAL A  36      18.242 -29.828   9.603  1.00  1.16           C  
ATOM    600  C   VAL A  36      18.607 -31.293   9.491  1.00  1.16           C  
ATOM    601  O   VAL A  36      19.767 -31.662   9.576  1.00  1.16           O  
ATOM    602  CB  VAL A  36      17.829 -29.539  11.052  1.00  1.16           C  
ATOM    603  CG1 VAL A  36      18.898 -30.078  11.988  1.00  1.16           C  
ATOM    604  CG2 VAL A  36      17.630 -28.050  11.247  1.00  1.16           C  
ATOM    605  H   VAL A  36      16.331 -29.052   9.040  1.00  1.16           H  
ATOM    606  HA  VAL A  36      19.120 -29.240   9.361  1.00  1.16           H  
ATOM    607  HB  VAL A  36      16.899 -30.067  11.272  1.00  1.16           H  
ATOM    608 1HG1 VAL A  36      18.604 -29.895  13.020  1.00  1.16           H  
ATOM    609 2HG1 VAL A  36      19.013 -31.152  11.829  1.00  1.16           H  
ATOM    610 3HG1 VAL A  36      19.844 -29.576  11.784  1.00  1.16           H  
ATOM    611 1HG2 VAL A  36      17.331 -27.854  12.276  1.00  1.16           H  
ATOM    612 2HG2 VAL A  36      18.552 -27.536  11.043  1.00  1.16           H  
ATOM    613 3HG2 VAL A  36      16.857 -27.691  10.569  1.00  1.16           H  
ATOM    614  N   ASP A  37      17.597 -32.128   9.313  1.00  1.24           N  
ATOM    615  CA  ASP A  37      17.760 -33.568   9.174  1.00  1.24           C  
ATOM    616  C   ASP A  37      18.588 -33.986   7.945  1.00  1.24           C  
ATOM    617  O   ASP A  37      19.085 -35.112   7.892  1.00  1.24           O  
ATOM    618  CB  ASP A  37      16.387 -34.230   9.083  1.00  1.24           C  
ATOM    619  CG  ASP A  37      15.613 -34.219  10.405  1.00  1.24           C  
ATOM    620  OD1 ASP A  37      16.198 -33.938  11.426  1.00  1.24           O  
ATOM    621  OD2 ASP A  37      14.437 -34.484  10.373  1.00  1.24           O  
ATOM    622  H   ASP A  37      16.669 -31.741   9.260  1.00  1.24           H  
ATOM    623  HA  ASP A  37      18.270 -33.936  10.064  1.00  1.24           H  
ATOM    624 1HB  ASP A  37      15.792 -33.720   8.324  1.00  1.24           H  
ATOM    625 2HB  ASP A  37      16.508 -35.263   8.758  1.00  1.24           H  
ATOM    626  N   LYS A  38      18.680 -33.119   6.929  1.00  1.21           N  
ATOM    627  CA  LYS A  38      19.401 -33.455   5.706  1.00  1.21           C  
ATOM    628  C   LYS A  38      20.743 -32.736   5.626  1.00  1.21           C  
ATOM    629  O   LYS A  38      21.699 -33.249   5.041  1.00  1.21           O  
ATOM    630  CB  LYS A  38      18.556 -33.110   4.483  1.00  1.21           C  
ATOM    631  CG  LYS A  38      17.216 -33.851   4.418  1.00  1.21           C  
ATOM    632  CD  LYS A  38      17.414 -35.363   4.312  1.00  1.21           C  
ATOM    633  CE  LYS A  38      16.081 -36.092   4.166  1.00  1.21           C  
ATOM    634  NZ  LYS A  38      16.260 -37.572   4.091  1.00  1.21           N  
ATOM    635  H   LYS A  38      18.287 -32.187   7.009  1.00  1.21           H  
ATOM    636  HA  LYS A  38      19.599 -34.526   5.702  1.00  1.21           H  
ATOM    637 1HB  LYS A  38      18.346 -32.036   4.487  1.00  1.21           H  
ATOM    638 2HB  LYS A  38      19.117 -33.333   3.577  1.00  1.21           H  
ATOM    639 1HG  LYS A  38      16.640 -33.631   5.317  1.00  1.21           H  
ATOM    640 2HG  LYS A  38      16.651 -33.501   3.555  1.00  1.21           H  
ATOM    641 1HD  LYS A  38      18.040 -35.589   3.448  1.00  1.21           H  
ATOM    642 2HD  LYS A  38      17.919 -35.726   5.210  1.00  1.21           H  
ATOM    643 1HE  LYS A  38      15.452 -35.856   5.024  1.00  1.21           H  
ATOM    644 2HE  LYS A  38      15.584 -35.750   3.258  1.00  1.21           H  
ATOM    645 1HZ  LYS A  38      15.359 -38.018   3.997  1.00  1.21           H  
ATOM    646 2HZ  LYS A  38      16.834 -37.802   3.292  1.00  1.21           H  
ATOM    647 3HZ  LYS A  38      16.712 -37.898   4.935  1.00  1.21           H  
ATOM    648  N   ALA A  39      20.823 -31.551   6.225  1.00  1.08           N  
ATOM    649  CA  ALA A  39      22.042 -30.761   6.168  1.00  1.08           C  
ATOM    650  C   ALA A  39      22.361 -30.113   7.508  1.00  1.08           C  
ATOM    651  O   ALA A  39      22.558 -28.891   7.570  1.00  1.08           O  
ATOM    652  CB  ALA A  39      21.884 -29.677   5.127  1.00  1.08           C  
ATOM    653  H   ALA A  39      20.001 -31.167   6.688  1.00  1.08           H  
ATOM    654  HA  ALA A  39      22.867 -31.409   5.881  1.00  1.08           H  
ATOM    655 1HB  ALA A  39      22.800 -29.090   5.062  1.00  1.08           H  
ATOM    656 2HB  ALA A  39      21.673 -30.130   4.157  1.00  1.08           H  
ATOM    657 3HB  ALA A  39      21.056 -29.028   5.416  1.00  1.08           H  
ATOM    658  N   PRO A  40      22.544 -30.898   8.585  1.00  0.92           N  
ATOM    659  CA  PRO A  40      22.770 -30.379   9.910  1.00  0.92           C  
ATOM    660  C   PRO A  40      24.069 -29.593   9.944  1.00  0.92           C  
ATOM    661  O   PRO A  40      24.199 -28.661  10.727  1.00  0.92           O  
ATOM    662  CB  PRO A  40      22.844 -31.651  10.759  1.00  0.92           C  
ATOM    663  CG  PRO A  40      23.251 -32.752   9.788  1.00  0.92           C  
ATOM    664  CD  PRO A  40      22.609 -32.374   8.476  1.00  0.92           C  
ATOM    665  HA  PRO A  40      21.913 -29.756  10.205  1.00  0.92           H  
ATOM    666 1HB  PRO A  40      23.551 -31.516  11.564  1.00  0.92           H  
ATOM    667 2HB  PRO A  40      21.863 -31.839  11.223  1.00  0.92           H  
ATOM    668 1HG  PRO A  40      24.345 -32.814   9.727  1.00  0.92           H  
ATOM    669 2HG  PRO A  40      22.897 -33.725  10.159  1.00  0.92           H  
ATOM    670 1HD  PRO A  40      23.245 -32.702   7.648  1.00  0.92           H  
ATOM    671 2HD  PRO A  40      21.608 -32.818   8.430  1.00  0.92           H  
ATOM    672  N   GLU A  41      24.989 -29.915   9.019  1.00  0.78           N  
ATOM    673  CA  GLU A  41      26.280 -29.247   8.903  1.00  0.78           C  
ATOM    674  C   GLU A  41      26.106 -27.761   8.619  1.00  0.78           C  
ATOM    675  O   GLU A  41      26.860 -26.923   9.117  1.00  0.78           O  
ATOM    676  CB  GLU A  41      27.104 -29.865   7.778  1.00  0.78           C  
ATOM    677  CG  GLU A  41      28.510 -29.315   7.679  1.00  0.78           C  
ATOM    678  CD  GLU A  41      29.269 -29.842   6.487  1.00  0.78           C  
ATOM    679  OE1 GLU A  41      28.735 -30.665   5.786  1.00  0.78           O  
ATOM    680  OE2 GLU A  41      30.371 -29.379   6.247  1.00  0.78           O  
ATOM    681  H   GLU A  41      24.800 -30.684   8.397  1.00  0.78           H  
ATOM    682  HA  GLU A  41      26.815 -29.359   9.844  1.00  0.78           H  
ATOM    683 1HB  GLU A  41      27.167 -30.944   7.922  1.00  0.78           H  
ATOM    684 2HB  GLU A  41      26.604 -29.688   6.825  1.00  0.78           H  
ATOM    685 1HG  GLU A  41      28.474 -28.249   7.664  1.00  0.78           H  
ATOM    686 2HG  GLU A  41      29.044 -29.604   8.583  1.00  0.78           H  
ATOM    687  N   LEU A  42      25.118 -27.432   7.781  1.00  0.68           N  
ATOM    688  CA  LEU A  42      24.859 -26.046   7.430  1.00  0.68           C  
ATOM    689  C   LEU A  42      24.401 -25.348   8.667  1.00  0.68           C  
ATOM    690  O   LEU A  42      24.845 -24.252   9.000  1.00  0.68           O  
ATOM    691  CB  LEU A  42      23.758 -25.914   6.385  1.00  0.68           C  
ATOM    692  CG  LEU A  42      23.405 -24.466   5.985  1.00  0.68           C  
ATOM    693  CD1 LEU A  42      24.602 -23.819   5.343  1.00  0.68           C  
ATOM    694  CD2 LEU A  42      22.207 -24.474   5.075  1.00  0.68           C  
ATOM    695  H   LEU A  42      24.488 -28.151   7.434  1.00  0.68           H  
ATOM    696  HA  LEU A  42      25.772 -25.576   7.080  1.00  0.68           H  
ATOM    697 1HB  LEU A  42      24.068 -26.445   5.487  1.00  0.68           H  
ATOM    698 2HB  LEU A  42      22.850 -26.386   6.767  1.00  0.68           H  
ATOM    699  HG  LEU A  42      23.164 -23.894   6.884  1.00  0.68           H  
ATOM    700 1HD1 LEU A  42      24.368 -22.792   5.072  1.00  0.68           H  
ATOM    701 2HD1 LEU A  42      25.435 -23.831   6.036  1.00  0.68           H  
ATOM    702 3HD1 LEU A  42      24.863 -24.375   4.449  1.00  0.68           H  
ATOM    703 1HD2 LEU A  42      21.944 -23.452   4.802  1.00  0.68           H  
ATOM    704 2HD2 LEU A  42      22.437 -25.044   4.175  1.00  0.68           H  
ATOM    705 3HD2 LEU A  42      21.374 -24.936   5.605  1.00  0.68           H  
ATOM    706  N   HIS A  43      23.494 -26.012   9.357  1.00  0.65           N  
ATOM    707  CA  HIS A  43      22.880 -25.453  10.538  1.00  0.65           C  
ATOM    708  C   HIS A  43      23.863 -25.367  11.713  1.00  0.65           C  
ATOM    709  O   HIS A  43      23.734 -24.493  12.569  1.00  0.65           O  
ATOM    710  CB  HIS A  43      21.632 -26.269  10.847  1.00  0.65           C  
ATOM    711  CG  HIS A  43      20.547 -26.004   9.820  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      19.790 -24.847   9.827  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      20.118 -26.722   8.748  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      18.928 -24.880   8.821  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      19.104 -26.005   8.159  1.00  0.65           N  
ATOM    716  H   HIS A  43      23.208 -26.934   9.016  1.00  0.65           H  
ATOM    717  HA  HIS A  43      22.556 -24.435  10.321  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      21.874 -27.332  10.839  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      21.256 -26.018  11.836  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      20.495 -27.687   8.420  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      18.197 -24.112   8.583  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      18.563 -26.301   7.333  1.00  0.65           H  
ATOM    723  N   PHE A  44      24.864 -26.244  11.742  1.00  0.64           N  
ATOM    724  CA  PHE A  44      25.882 -26.174  12.780  1.00  0.64           C  
ATOM    725  C   PHE A  44      26.829 -24.997  12.520  1.00  0.64           C  
ATOM    726  O   PHE A  44      27.212 -24.277  13.445  1.00  0.64           O  
ATOM    727  CB  PHE A  44      26.716 -27.454  12.832  1.00  0.64           C  
ATOM    728  CG  PHE A  44      25.976 -28.664  13.309  1.00  0.64           C  
ATOM    729  CD1 PHE A  44      24.936 -28.552  14.214  1.00  0.64           C  
ATOM    730  CD2 PHE A  44      26.336 -29.928  12.862  1.00  0.64           C  
ATOM    731  CE1 PHE A  44      24.262 -29.674  14.653  1.00  0.64           C  
ATOM    732  CE2 PHE A  44      25.672 -31.049  13.302  1.00  0.64           C  
ATOM    733  CZ  PHE A  44      24.630 -30.923  14.199  1.00  0.64           C  
ATOM    734  H   PHE A  44      24.898 -26.987  11.051  1.00  0.64           H  
ATOM    735  HA  PHE A  44      25.392 -26.023  13.742  1.00  0.64           H  
ATOM    736 1HB  PHE A  44      27.098 -27.665  11.832  1.00  0.64           H  
ATOM    737 2HB  PHE A  44      27.574 -27.299  13.480  1.00  0.64           H  
ATOM    738  HD1 PHE A  44      24.647 -27.563  14.574  1.00  0.64           H  
ATOM    739  HD2 PHE A  44      27.156 -30.025  12.154  1.00  0.64           H  
ATOM    740  HE1 PHE A  44      23.442 -29.572  15.361  1.00  0.64           H  
ATOM    741  HE2 PHE A  44      25.965 -32.034  12.941  1.00  0.64           H  
ATOM    742  HZ  PHE A  44      24.100 -31.808  14.547  1.00  0.64           H  
ATOM    743  N   LYS A  45      27.228 -24.824  11.253  1.00  0.63           N  
ATOM    744  CA  LYS A  45      28.165 -23.775  10.849  1.00  0.63           C  
ATOM    745  C   LYS A  45      27.576 -22.361  10.753  1.00  0.63           C  
ATOM    746  O   LYS A  45      28.256 -21.383  11.077  1.00  0.63           O  
ATOM    747  CB  LYS A  45      28.816 -24.179   9.526  1.00  0.63           C  
ATOM    748  CG  LYS A  45      29.791 -25.344   9.696  1.00  0.63           C  
ATOM    749  CD  LYS A  45      30.417 -25.814   8.393  1.00  0.63           C  
ATOM    750  CE  LYS A  45      31.481 -26.880   8.688  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      32.053 -27.494   7.462  1.00  0.63           N  
ATOM    752  H   LYS A  45      26.890 -25.464  10.533  1.00  0.63           H  
ATOM    753  HA  LYS A  45      28.952 -23.739  11.602  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      28.036 -24.484   8.818  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      29.344 -23.331   9.096  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      30.582 -25.055  10.387  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      29.246 -26.185  10.131  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      29.649 -26.244   7.757  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      30.874 -24.976   7.869  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      32.286 -26.399   9.240  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      31.049 -27.667   9.307  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      32.753 -28.167   7.721  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      31.312 -27.989   6.949  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      32.465 -26.789   6.872  1.00  0.63           H  
ATOM    765  N   ILE A  46      26.331 -22.235  10.311  1.00  0.62           N  
ATOM    766  CA  ILE A  46      25.724 -20.921  10.153  1.00  0.62           C  
ATOM    767  C   ILE A  46      24.906 -20.469  11.357  1.00  0.62           C  
ATOM    768  O   ILE A  46      23.843 -21.009  11.650  1.00  0.62           O  
ATOM    769  CB  ILE A  46      24.849 -20.899   8.897  1.00  0.62           C  
ATOM    770  CG1 ILE A  46      25.702 -21.262   7.647  1.00  0.62           C  
ATOM    771  CG2 ILE A  46      24.170 -19.587   8.762  1.00  0.62           C  
ATOM    772  CD1 ILE A  46      26.895 -20.333   7.405  1.00  0.62           C  
ATOM    773  H   ILE A  46      25.796 -23.059  10.043  1.00  0.62           H  
ATOM    774  HA  ILE A  46      26.524 -20.198  10.008  1.00  0.62           H  
ATOM    775  HB  ILE A  46      24.087 -21.677   8.989  1.00  0.62           H  
ATOM    776 1HG1 ILE A  46      26.074 -22.282   7.760  1.00  0.62           H  
ATOM    777 2HG1 ILE A  46      25.062 -21.219   6.770  1.00  0.62           H  
ATOM    778 1HG2 ILE A  46      23.536 -19.605   7.886  1.00  0.62           H  
ATOM    779 2HG2 ILE A  46      23.572 -19.414   9.639  1.00  0.62           H  
ATOM    780 3HG2 ILE A  46      24.914 -18.803   8.668  1.00  0.62           H  
ATOM    781 1HD1 ILE A  46      27.435 -20.641   6.512  1.00  0.62           H  
ATOM    782 2HD1 ILE A  46      26.539 -19.314   7.271  1.00  0.62           H  
ATOM    783 3HD1 ILE A  46      27.565 -20.371   8.263  1.00  0.62           H  
ATOM    784  N   LYS A  47      25.387 -19.418  12.024  1.00  0.61           N  
ATOM    785  CA  LYS A  47      24.744 -18.898  13.234  1.00  0.61           C  
ATOM    786  C   LYS A  47      23.354 -18.308  12.981  1.00  0.61           C  
ATOM    787  O   LYS A  47      22.465 -18.415  13.828  1.00  0.61           O  
ATOM    788  CB  LYS A  47      25.641 -17.852  13.893  1.00  0.61           C  
ATOM    789  CG  LYS A  47      26.908 -18.427  14.522  1.00  0.61           C  
ATOM    790  CD  LYS A  47      27.770 -17.336  15.150  1.00  0.61           C  
ATOM    791  CE  LYS A  47      29.035 -17.917  15.770  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      29.905 -16.858  16.351  1.00  0.61           N  
ATOM    793  H   LYS A  47      26.258 -19.010  11.711  1.00  0.61           H  
ATOM    794  HA  LYS A  47      24.623 -19.730  13.930  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      25.936 -17.107  13.155  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      25.081 -17.334  14.672  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      26.634 -19.151  15.290  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      27.488 -18.945  13.754  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      28.049 -16.608  14.387  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      27.199 -16.824  15.925  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      28.758 -18.617  16.557  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      29.595 -18.453  15.002  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      30.731 -17.281  16.750  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      30.177 -16.209  15.625  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      29.399 -16.363  17.071  1.00  0.61           H  
ATOM    806  N   THR A  48      23.177 -17.677  11.822  1.00  0.60           N  
ATOM    807  CA  THR A  48      21.902 -17.070  11.449  1.00  0.60           C  
ATOM    808  C   THR A  48      21.434 -17.445  10.044  1.00  0.60           C  
ATOM    809  O   THR A  48      21.661 -16.667   9.115  1.00  0.60           O  
ATOM    810  CB  THR A  48      21.965 -15.538  11.511  1.00  0.60           C  
ATOM    811  OG1 THR A  48      22.397 -15.121  12.814  1.00  0.60           O  
ATOM    812  CG2 THR A  48      20.586 -14.957  11.197  1.00  0.60           C  
ATOM    813  H   THR A  48      23.952 -17.630  11.178  1.00  0.60           H  
ATOM    814  HA  THR A  48      21.145 -17.396  12.161  1.00  0.60           H  
ATOM    815  HB  THR A  48      22.680 -15.175  10.772  1.00  0.60           H  
ATOM    816  HG1 THR A  48      21.814 -15.504  13.481  1.00  0.60           H  
ATOM    817 1HG2 THR A  48      20.630 -13.870  11.231  1.00  0.60           H  
ATOM    818 2HG2 THR A  48      20.274 -15.278  10.198  1.00  0.60           H  
ATOM    819 3HG2 THR A  48      19.866 -15.315  11.931  1.00  0.60           H  
ATOM    820  N   PRO A  49      20.818 -18.623   9.846  1.00  0.58           N  
ATOM    821  CA  PRO A  49      20.287 -19.092   8.584  1.00  0.58           C  
ATOM    822  C   PRO A  49      19.241 -18.118   8.071  1.00  0.58           C  
ATOM    823  O   PRO A  49      18.502 -17.520   8.855  1.00  0.58           O  
ATOM    824  CB  PRO A  49      19.665 -20.442   8.953  1.00  0.58           C  
ATOM    825  CG  PRO A  49      20.404 -20.876  10.190  1.00  0.58           C  
ATOM    826  CD  PRO A  49      20.670 -19.597  10.945  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.105 -19.211   7.859  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      18.590 -20.319   9.133  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      19.783 -21.150   8.123  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      19.803 -21.599  10.765  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      21.341 -21.397   9.918  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      19.824 -19.335  11.593  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      21.585 -19.741  11.500  1.00  0.58           H  
ATOM    834  N   MET A  50      19.174 -17.978   6.761  1.00  0.57           N  
ATOM    835  CA  MET A  50      18.196 -17.118   6.115  1.00  0.57           C  
ATOM    836  C   MET A  50      17.984 -17.588   4.690  1.00  0.57           C  
ATOM    837  O   MET A  50      18.917 -18.080   4.052  1.00  0.57           O  
ATOM    838  CB  MET A  50      18.646 -15.651   6.153  1.00  0.57           C  
ATOM    839  CG  MET A  50      17.652 -14.630   5.575  1.00  0.57           C  
ATOM    840  SD  MET A  50      16.097 -14.570   6.476  1.00  0.57           S  
ATOM    841  CE  MET A  50      16.653 -13.942   8.045  1.00  0.57           C  
ATOM    842  H   MET A  50      19.816 -18.495   6.180  1.00  0.57           H  
ATOM    843  HA  MET A  50      17.253 -17.201   6.641  1.00  0.57           H  
ATOM    844 1HB  MET A  50      18.852 -15.363   7.185  1.00  0.57           H  
ATOM    845 2HB  MET A  50      19.579 -15.546   5.597  1.00  0.57           H  
ATOM    846 1HG  MET A  50      18.104 -13.641   5.619  1.00  0.57           H  
ATOM    847 2HG  MET A  50      17.441 -14.848   4.529  1.00  0.57           H  
ATOM    848 1HE  MET A  50      15.803 -13.840   8.719  1.00  0.57           H  
ATOM    849 2HE  MET A  50      17.380 -14.637   8.477  1.00  0.57           H  
ATOM    850 3HE  MET A  50      17.122 -12.967   7.906  1.00  0.57           H  
ATOM    851  N   ASP A  51      16.777 -17.420   4.186  1.00  0.56           N  
ATOM    852  CA  ASP A  51      16.501 -17.706   2.787  1.00  0.56           C  
ATOM    853  C   ASP A  51      15.425 -16.755   2.274  1.00  0.56           C  
ATOM    854  O   ASP A  51      14.865 -15.960   3.041  1.00  0.56           O  
ATOM    855  CB  ASP A  51      16.060 -19.164   2.627  1.00  0.56           C  
ATOM    856  CG  ASP A  51      14.774 -19.444   3.408  1.00  0.56           C  
ATOM    857  OD1 ASP A  51      14.093 -18.486   3.651  1.00  0.56           O  
ATOM    858  OD2 ASP A  51      14.477 -20.585   3.766  1.00  0.56           O  
ATOM    859  H   ASP A  51      16.049 -17.050   4.780  1.00  0.56           H  
ATOM    860  HA  ASP A  51      17.406 -17.552   2.203  1.00  0.56           H  
ATOM    861 1HB  ASP A  51      15.880 -19.369   1.577  1.00  0.56           H  
ATOM    862 2HB  ASP A  51      16.858 -19.824   2.947  1.00  0.56           H  
ATOM    863  N   LEU A  52      15.087 -16.870   0.997  1.00  0.55           N  
ATOM    864  CA  LEU A  52      14.115 -15.965   0.414  1.00  0.55           C  
ATOM    865  C   LEU A  52      12.690 -16.172   0.913  1.00  0.55           C  
ATOM    866  O   LEU A  52      11.955 -15.196   1.057  1.00  0.55           O  
ATOM    867  CB  LEU A  52      14.252 -16.037  -1.092  1.00  0.55           C  
ATOM    868  CG  LEU A  52      15.587 -15.447  -1.544  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      15.848 -15.673  -2.986  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      15.579 -13.982  -1.246  1.00  0.55           C  
ATOM    871  H   LEU A  52      15.550 -17.561   0.405  1.00  0.55           H  
ATOM    872  HA  LEU A  52      14.408 -14.960   0.699  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      14.195 -17.052  -1.388  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      13.444 -15.482  -1.559  1.00  0.55           H  
ATOM    875  HG  LEU A  52      16.374 -15.928  -0.992  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      16.812 -15.238  -3.240  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      15.880 -16.737  -3.161  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      15.069 -15.212  -3.586  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      16.523 -13.586  -1.518  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      14.794 -13.494  -1.817  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      15.414 -13.825  -0.194  1.00  0.55           H  
ATOM    882  N   GLU A  53      12.285 -17.407   1.215  1.00  0.55           N  
ATOM    883  CA  GLU A  53      10.935 -17.600   1.748  1.00  0.55           C  
ATOM    884  C   GLU A  53      10.770 -16.953   3.139  1.00  0.55           C  
ATOM    885  O   GLU A  53       9.722 -16.362   3.440  1.00  0.55           O  
ATOM    886  CB  GLU A  53      10.577 -19.084   1.792  1.00  0.55           C  
ATOM    887  CG  GLU A  53      10.347 -19.711   0.406  1.00  0.55           C  
ATOM    888  CD  GLU A  53       9.203 -19.081  -0.325  1.00  0.55           C  
ATOM    889  OE1 GLU A  53       8.148 -18.973   0.253  1.00  0.55           O  
ATOM    890  OE2 GLU A  53       9.375 -18.686  -1.462  1.00  0.55           O  
ATOM    891  H   GLU A  53      12.898 -18.209   1.047  1.00  0.55           H  
ATOM    892  HA  GLU A  53      10.235 -17.114   1.070  1.00  0.55           H  
ATOM    893 1HB  GLU A  53      11.393 -19.634   2.273  1.00  0.55           H  
ATOM    894 2HB  GLU A  53       9.680 -19.230   2.392  1.00  0.55           H  
ATOM    895 1HG  GLU A  53      11.235 -19.578  -0.191  1.00  0.55           H  
ATOM    896 2HG  GLU A  53      10.173 -20.781   0.518  1.00  0.55           H  
ATOM    897  N   MET A  54      11.810 -17.010   3.979  1.00  0.55           N  
ATOM    898  CA  MET A  54      11.762 -16.354   5.285  1.00  0.55           C  
ATOM    899  C   MET A  54      11.613 -14.856   5.079  1.00  0.55           C  
ATOM    900  O   MET A  54      10.775 -14.213   5.715  1.00  0.55           O  
ATOM    901  CB  MET A  54      13.024 -16.663   6.085  1.00  0.55           C  
ATOM    902  CG  MET A  54      13.144 -18.101   6.577  1.00  0.55           C  
ATOM    903  SD  MET A  54      14.786 -18.479   7.238  1.00  0.55           S  
ATOM    904  CE  MET A  54      14.874 -17.504   8.723  1.00  0.55           C  
ATOM    905  H   MET A  54      12.653 -17.528   3.717  1.00  0.55           H  
ATOM    906  HA  MET A  54      10.890 -16.712   5.830  1.00  0.55           H  
ATOM    907 1HB  MET A  54      13.887 -16.481   5.448  1.00  0.55           H  
ATOM    908 2HB  MET A  54      13.097 -15.991   6.938  1.00  0.55           H  
ATOM    909 1HG  MET A  54      12.409 -18.279   7.358  1.00  0.55           H  
ATOM    910 2HG  MET A  54      12.936 -18.786   5.756  1.00  0.55           H  
ATOM    911 1HE  MET A  54      15.848 -17.655   9.199  1.00  0.55           H  
ATOM    912 2HE  MET A  54      14.755 -16.453   8.475  1.00  0.55           H  
ATOM    913 3HE  MET A  54      14.083 -17.806   9.407  1.00  0.55           H  
ATOM    914  N   ILE A  55      12.383 -14.317   4.134  1.00  0.56           N  
ATOM    915  CA  ILE A  55      12.328 -12.897   3.820  1.00  0.56           C  
ATOM    916  C   ILE A  55      10.954 -12.512   3.279  1.00  0.56           C  
ATOM    917  O   ILE A  55      10.406 -11.482   3.671  1.00  0.56           O  
ATOM    918  CB  ILE A  55      13.436 -12.510   2.852  1.00  0.56           C  
ATOM    919  CG1 ILE A  55      14.788 -12.643   3.568  1.00  0.56           C  
ATOM    920  CG2 ILE A  55      13.218 -11.117   2.367  1.00  0.56           C  
ATOM    921  CD1 ILE A  55      15.996 -12.573   2.670  1.00  0.56           C  
ATOM    922  H   ILE A  55      13.061 -14.908   3.643  1.00  0.56           H  
ATOM    923  HA  ILE A  55      12.497 -12.339   4.737  1.00  0.56           H  
ATOM    924  HB  ILE A  55      13.438 -13.198   2.021  1.00  0.56           H  
ATOM    925 1HG1 ILE A  55      14.864 -11.847   4.308  1.00  0.56           H  
ATOM    926 2HG1 ILE A  55      14.803 -13.595   4.081  1.00  0.56           H  
ATOM    927 1HG2 ILE A  55      14.018 -10.859   1.679  1.00  0.56           H  
ATOM    928 2HG2 ILE A  55      12.258 -11.049   1.861  1.00  0.56           H  
ATOM    929 3HG2 ILE A  55      13.227 -10.440   3.217  1.00  0.56           H  
ATOM    930 1HD1 ILE A  55      16.904 -12.671   3.264  1.00  0.56           H  
ATOM    931 2HD1 ILE A  55      15.958 -13.376   1.949  1.00  0.56           H  
ATOM    932 3HD1 ILE A  55      15.991 -11.630   2.171  1.00  0.56           H  
ATOM    933  N   ARG A  56      10.389 -13.334   2.386  1.00  0.57           N  
ATOM    934  CA  ARG A  56       9.058 -13.072   1.846  1.00  0.57           C  
ATOM    935  C   ARG A  56       8.058 -12.950   2.984  1.00  0.57           C  
ATOM    936  O   ARG A  56       7.262 -12.012   3.017  1.00  0.57           O  
ATOM    937  CB  ARG A  56       8.602 -14.181   0.899  1.00  0.57           C  
ATOM    938  CG  ARG A  56       7.212 -13.958   0.273  1.00  0.57           C  
ATOM    939  CD  ARG A  56       6.805 -15.041  -0.719  1.00  0.57           C  
ATOM    940  NE  ARG A  56       6.586 -16.387  -0.126  1.00  0.57           N  
ATOM    941  CZ  ARG A  56       5.465 -16.815   0.496  1.00  0.57           C  
ATOM    942  NH1 ARG A  56       4.407 -16.048   0.663  1.00  0.57           N  
ATOM    943  NH2 ARG A  56       5.452 -18.054   0.934  1.00  0.57           N  
ATOM    944  H   ARG A  56      10.897 -14.153   2.070  1.00  0.57           H  
ATOM    945  HA  ARG A  56       9.084 -12.135   1.294  1.00  0.57           H  
ATOM    946 1HB  ARG A  56       9.317 -14.310   0.105  1.00  0.57           H  
ATOM    947 2HB  ARG A  56       8.560 -15.122   1.444  1.00  0.57           H  
ATOM    948 1HG  ARG A  56       6.468 -13.945   1.073  1.00  0.57           H  
ATOM    949 2HG  ARG A  56       7.195 -12.998  -0.243  1.00  0.57           H  
ATOM    950 1HD  ARG A  56       5.875 -14.733  -1.197  1.00  0.57           H  
ATOM    951 2HD  ARG A  56       7.584 -15.133  -1.477  1.00  0.57           H  
ATOM    952  HE  ARG A  56       7.335 -17.092  -0.197  1.00  0.57           H  
ATOM    953 1HH1 ARG A  56       4.392 -15.073   0.340  1.00  0.57           H  
ATOM    954 2HH1 ARG A  56       3.594 -16.403   1.136  1.00  0.57           H  
ATOM    955 1HH2 ARG A  56       6.295 -18.624   0.780  1.00  0.57           H  
ATOM    956 2HH2 ARG A  56       4.643 -18.424   1.404  1.00  0.57           H  
ATOM    957  N   THR A  57       8.128 -13.873   3.947  1.00  0.59           N  
ATOM    958  CA  THR A  57       7.220 -13.850   5.085  1.00  0.59           C  
ATOM    959  C   THR A  57       7.388 -12.552   5.878  1.00  0.59           C  
ATOM    960  O   THR A  57       6.409 -11.890   6.242  1.00  0.59           O  
ATOM    961  CB  THR A  57       7.474 -15.062   6.005  1.00  0.59           C  
ATOM    962  OG1 THR A  57       7.227 -16.279   5.277  1.00  0.59           O  
ATOM    963  CG2 THR A  57       6.570 -14.992   7.222  1.00  0.59           C  
ATOM    964  H   THR A  57       8.810 -14.631   3.870  1.00  0.59           H  
ATOM    965  HA  THR A  57       6.197 -13.896   4.713  1.00  0.59           H  
ATOM    966  HB  THR A  57       8.508 -15.056   6.334  1.00  0.59           H  
ATOM    967  HG1 THR A  57       7.896 -16.364   4.565  1.00  0.59           H  
ATOM    968 1HG2 THR A  57       6.763 -15.850   7.865  1.00  0.59           H  
ATOM    969 2HG2 THR A  57       6.775 -14.072   7.771  1.00  0.59           H  
ATOM    970 3HG2 THR A  57       5.529 -15.002   6.903  1.00  0.59           H  
ATOM    971  N   LEU A  58       8.636 -12.167   6.120  1.00  0.62           N  
ATOM    972  CA  LEU A  58       8.928 -10.944   6.847  1.00  0.62           C  
ATOM    973  C   LEU A  58       8.410  -9.709   6.076  1.00  0.62           C  
ATOM    974  O   LEU A  58       7.897  -8.757   6.676  1.00  0.62           O  
ATOM    975  CB  LEU A  58      10.437 -10.891   7.104  1.00  0.62           C  
ATOM    976  CG  LEU A  58      10.973 -11.925   8.095  1.00  0.62           C  
ATOM    977  CD1 LEU A  58      12.510 -11.908   8.077  1.00  0.62           C  
ATOM    978  CD2 LEU A  58      10.442 -11.602   9.473  1.00  0.62           C  
ATOM    979  H   LEU A  58       9.408 -12.759   5.807  1.00  0.62           H  
ATOM    980  HA  LEU A  58       8.420 -10.986   7.807  1.00  0.62           H  
ATOM    981 1HB  LEU A  58      10.947 -11.069   6.169  1.00  0.62           H  
ATOM    982 2HB  LEU A  58      10.702  -9.908   7.473  1.00  0.62           H  
ATOM    983  HG  LEU A  58      10.637 -12.916   7.806  1.00  0.62           H  
ATOM    984 1HD1 LEU A  58      12.892 -12.647   8.778  1.00  0.62           H  
ATOM    985 2HD1 LEU A  58      12.865 -12.149   7.077  1.00  0.62           H  
ATOM    986 3HD1 LEU A  58      12.877 -10.919   8.359  1.00  0.62           H  
ATOM    987 1HD2 LEU A  58      10.813 -12.338  10.185  1.00  0.62           H  
ATOM    988 2HD2 LEU A  58      10.780 -10.609   9.768  1.00  0.62           H  
ATOM    989 3HD2 LEU A  58       9.352 -11.626   9.458  1.00  0.62           H  
ATOM    990  N   LEU A  59       8.496  -9.720   4.743  1.00  0.65           N  
ATOM    991  CA  LEU A  59       7.948  -8.615   3.955  1.00  0.65           C  
ATOM    992  C   LEU A  59       6.425  -8.551   4.041  1.00  0.65           C  
ATOM    993  O   LEU A  59       5.854  -7.487   4.302  1.00  0.65           O  
ATOM    994  CB  LEU A  59       8.369  -8.767   2.485  1.00  0.65           C  
ATOM    995  CG  LEU A  59       9.820  -8.462   2.174  1.00  0.65           C  
ATOM    996  CD1 LEU A  59      10.192  -8.953   0.817  1.00  0.65           C  
ATOM    997  CD2 LEU A  59       9.987  -6.969   2.186  1.00  0.65           C  
ATOM    998  H   LEU A  59       8.957 -10.500   4.273  1.00  0.65           H  
ATOM    999  HA  LEU A  59       8.346  -7.683   4.342  1.00  0.65           H  
ATOM   1000 1HB  LEU A  59       8.183  -9.792   2.182  1.00  0.65           H  
ATOM   1001 2HB  LEU A  59       7.749  -8.114   1.876  1.00  0.65           H  
ATOM   1002  HG  LEU A  59      10.456  -8.936   2.898  1.00  0.65           H  
ATOM   1003 1HD1 LEU A  59      11.230  -8.700   0.641  1.00  0.65           H  
ATOM   1004 2HD1 LEU A  59      10.069 -10.032   0.774  1.00  0.65           H  
ATOM   1005 3HD1 LEU A  59       9.565  -8.483   0.063  1.00  0.65           H  
ATOM   1006 1HD2 LEU A  59      11.004  -6.722   1.966  1.00  0.65           H  
ATOM   1007 2HD2 LEU A  59       9.334  -6.544   1.424  1.00  0.65           H  
ATOM   1008 3HD2 LEU A  59       9.716  -6.559   3.136  1.00  0.65           H  
ATOM   1009  N   GLU A  60       5.764  -9.699   3.894  1.00  0.68           N  
ATOM   1010  CA  GLU A  60       4.303  -9.764   3.921  1.00  0.68           C  
ATOM   1011  C   GLU A  60       3.747  -9.364   5.281  1.00  0.68           C  
ATOM   1012  O   GLU A  60       2.695  -8.729   5.375  1.00  0.68           O  
ATOM   1013  CB  GLU A  60       3.825 -11.157   3.513  1.00  0.68           C  
ATOM   1014  CG  GLU A  60       4.074 -11.466   2.026  1.00  0.68           C  
ATOM   1015  CD  GLU A  60       3.690 -12.857   1.614  1.00  0.68           C  
ATOM   1016  OE1 GLU A  60       3.143 -13.580   2.416  1.00  0.68           O  
ATOM   1017  OE2 GLU A  60       3.976 -13.220   0.488  1.00  0.68           O  
ATOM   1018  H   GLU A  60       6.294 -10.551   3.712  1.00  0.68           H  
ATOM   1019  HA  GLU A  60       3.922  -9.056   3.187  1.00  0.68           H  
ATOM   1020 1HB  GLU A  60       4.354 -11.909   4.105  1.00  0.68           H  
ATOM   1021 2HB  GLU A  60       2.761 -11.259   3.717  1.00  0.68           H  
ATOM   1022 1HG  GLU A  60       3.505 -10.757   1.427  1.00  0.68           H  
ATOM   1023 2HG  GLU A  60       5.128 -11.309   1.809  1.00  0.68           H  
ATOM   1024  N   GLY A  61       4.488  -9.698   6.335  1.00  0.71           N  
ATOM   1025  CA  GLY A  61       4.110  -9.390   7.702  1.00  0.71           C  
ATOM   1026  C   GLY A  61       4.508  -7.972   8.124  1.00  0.71           C  
ATOM   1027  O   GLY A  61       4.331  -7.603   9.285  1.00  0.71           O  
ATOM   1028  H   GLY A  61       5.336 -10.246   6.186  1.00  0.71           H  
ATOM   1029 1HA  GLY A  61       3.033  -9.513   7.812  1.00  0.71           H  
ATOM   1030 2HA  GLY A  61       4.582 -10.111   8.367  1.00  0.71           H  
ATOM   1031  N   LYS A  62       5.067  -7.186   7.191  1.00  0.72           N  
ATOM   1032  CA  LYS A  62       5.526  -5.820   7.437  1.00  0.72           C  
ATOM   1033  C   LYS A  62       6.584  -5.724   8.542  1.00  0.72           C  
ATOM   1034  O   LYS A  62       6.545  -4.804   9.359  1.00  0.72           O  
ATOM   1035  CB  LYS A  62       4.333  -4.929   7.798  1.00  0.72           C  
ATOM   1036  CG  LYS A  62       3.237  -4.876   6.726  1.00  0.72           C  
ATOM   1037  CD  LYS A  62       2.070  -3.991   7.168  1.00  0.72           C  
ATOM   1038  CE  LYS A  62       0.929  -4.015   6.151  1.00  0.72           C  
ATOM   1039  NZ  LYS A  62      -0.250  -3.216   6.615  1.00  0.72           N  
ATOM   1040  H   LYS A  62       5.185  -7.536   6.242  1.00  0.72           H  
ATOM   1041  HA  LYS A  62       5.974  -5.450   6.513  1.00  0.72           H  
ATOM   1042 1HB  LYS A  62       3.881  -5.256   8.730  1.00  0.72           H  
ATOM   1043 2HB  LYS A  62       4.688  -3.911   7.955  1.00  0.72           H  
ATOM   1044 1HG  LYS A  62       3.655  -4.487   5.799  1.00  0.72           H  
ATOM   1045 2HG  LYS A  62       2.865  -5.885   6.535  1.00  0.72           H  
ATOM   1046 1HD  LYS A  62       1.694  -4.345   8.129  1.00  0.72           H  
ATOM   1047 2HD  LYS A  62       2.416  -2.965   7.289  1.00  0.72           H  
ATOM   1048 1HE  LYS A  62       1.285  -3.604   5.206  1.00  0.72           H  
ATOM   1049 2HE  LYS A  62       0.616  -5.047   5.992  1.00  0.72           H  
ATOM   1050 1HZ  LYS A  62      -0.982  -3.257   5.919  1.00  0.72           H  
ATOM   1051 2HZ  LYS A  62      -0.593  -3.597   7.487  1.00  0.72           H  
ATOM   1052 3HZ  LYS A  62       0.028  -2.255   6.754  1.00  0.72           H  
ATOM   1053  N   SER A  63       7.554  -6.647   8.550  1.00  0.73           N  
ATOM   1054  CA  SER A  63       8.612  -6.635   9.560  1.00  0.73           C  
ATOM   1055  C   SER A  63       9.816  -5.774   9.186  1.00  0.73           C  
ATOM   1056  O   SER A  63      10.745  -5.642   9.982  1.00  0.73           O  
ATOM   1057  CB  SER A  63       9.106  -8.034   9.825  1.00  0.73           C  
ATOM   1058  OG  SER A  63       8.094  -8.844  10.358  1.00  0.73           O  
ATOM   1059  H   SER A  63       7.553  -7.392   7.855  1.00  0.73           H  
ATOM   1060  HA  SER A  63       8.188  -6.238  10.482  1.00  0.73           H  
ATOM   1061 1HB  SER A  63       9.464  -8.462   8.896  1.00  0.73           H  
ATOM   1062 2HB  SER A  63       9.947  -7.997  10.513  1.00  0.73           H  
ATOM   1063  HG  SER A  63       7.425  -8.919   9.668  1.00  0.73           H  
ATOM   1064  N   TYR A  64       9.825  -5.226   7.974  1.00  0.72           N  
ATOM   1065  CA  TYR A  64      10.930  -4.379   7.539  1.00  0.72           C  
ATOM   1066  C   TYR A  64      10.476  -2.918   7.565  1.00  0.72           C  
ATOM   1067  O   TYR A  64       9.362  -2.619   7.127  1.00  0.72           O  
ATOM   1068  CB  TYR A  64      11.384  -4.776   6.133  1.00  0.72           C  
ATOM   1069  CG  TYR A  64      11.986  -6.175   6.030  1.00  0.72           C  
ATOM   1070  CD1 TYR A  64      11.286  -7.188   5.464  1.00  0.72           C  
ATOM   1071  CD2 TYR A  64      13.213  -6.431   6.530  1.00  0.72           C  
ATOM   1072  CE1 TYR A  64      11.838  -8.438   5.363  1.00  0.72           C  
ATOM   1073  CE2 TYR A  64      13.764  -7.673   6.455  1.00  0.72           C  
ATOM   1074  CZ  TYR A  64      13.083  -8.674   5.863  1.00  0.72           C  
ATOM   1075  OH  TYR A  64      13.629  -9.918   5.787  1.00  0.72           O  
ATOM   1076  H   TYR A  64       9.038  -5.384   7.364  1.00  0.72           H  
ATOM   1077  HA  TYR A  64      11.766  -4.480   8.233  1.00  0.72           H  
ATOM   1078 1HB  TYR A  64      10.532  -4.734   5.465  1.00  0.72           H  
ATOM   1079 2HB  TYR A  64      12.123  -4.055   5.769  1.00  0.72           H  
ATOM   1080  HD1 TYR A  64      10.307  -7.002   5.094  1.00  0.72           H  
ATOM   1081  HD2 TYR A  64      13.746  -5.660   6.989  1.00  0.72           H  
ATOM   1082  HE1 TYR A  64      11.287  -9.243   4.901  1.00  0.72           H  
ATOM   1083  HE2 TYR A  64      14.759  -7.855   6.868  1.00  0.72           H  
ATOM   1084  HH  TYR A  64      14.400  -9.968   6.397  1.00  0.72           H  
ATOM   1085  N   ASP A  65      11.336  -2.007   8.046  1.00  0.72           N  
ATOM   1086  CA  ASP A  65      10.998  -0.579   8.076  1.00  0.72           C  
ATOM   1087  C   ASP A  65      11.621   0.151   6.901  1.00  0.72           C  
ATOM   1088  O   ASP A  65      11.070   1.125   6.385  1.00  0.72           O  
ATOM   1089  CB  ASP A  65      11.456   0.077   9.379  1.00  0.72           C  
ATOM   1090  CG  ASP A  65      10.754  -0.457  10.637  1.00  0.72           C  
ATOM   1091  OD1 ASP A  65       9.546  -0.431  10.677  1.00  0.72           O  
ATOM   1092  OD2 ASP A  65      11.434  -0.856  11.554  1.00  0.72           O  
ATOM   1093  H   ASP A  65      12.269  -2.283   8.375  1.00  0.72           H  
ATOM   1094  HA  ASP A  65       9.916  -0.475   8.004  1.00  0.72           H  
ATOM   1095 1HB  ASP A  65      12.535  -0.085   9.490  1.00  0.72           H  
ATOM   1096 2HB  ASP A  65      11.296   1.151   9.316  1.00  0.72           H  
ATOM   1097  N   THR A  66      12.768  -0.357   6.480  1.00  0.70           N  
ATOM   1098  CA  THR A  66      13.569   0.206   5.402  1.00  0.70           C  
ATOM   1099  C   THR A  66      14.209  -0.814   4.499  1.00  0.70           C  
ATOM   1100  O   THR A  66      14.436  -1.969   4.868  1.00  0.70           O  
ATOM   1101  CB  THR A  66      14.673   1.152   5.908  1.00  0.70           C  
ATOM   1102  OG1 THR A  66      15.409   1.663   4.759  1.00  0.70           O  
ATOM   1103  CG2 THR A  66      15.594   0.480   6.850  1.00  0.70           C  
ATOM   1104  H   THR A  66      13.150  -1.146   7.014  1.00  0.70           H  
ATOM   1105  HA  THR A  66      12.905   0.804   4.781  1.00  0.70           H  
ATOM   1106  HB  THR A  66      14.207   1.994   6.420  1.00  0.70           H  
ATOM   1107  HG1 THR A  66      16.110   2.256   5.071  1.00  0.70           H  
ATOM   1108 1HG2 THR A  66      16.357   1.181   7.185  1.00  0.70           H  
ATOM   1109 2HG2 THR A  66      15.029   0.132   7.707  1.00  0.70           H  
ATOM   1110 3HG2 THR A  66      16.061  -0.347   6.370  1.00  0.70           H  
ATOM   1111  N   LEU A  67      14.533  -0.352   3.294  1.00  0.69           N  
ATOM   1112  CA  LEU A  67      15.214  -1.161   2.297  1.00  0.69           C  
ATOM   1113  C   LEU A  67      16.496  -1.712   2.892  1.00  0.69           C  
ATOM   1114  O   LEU A  67      16.902  -2.828   2.576  1.00  0.69           O  
ATOM   1115  CB  LEU A  67      15.520  -0.340   1.038  1.00  0.69           C  
ATOM   1116  CG  LEU A  67      16.038  -1.165  -0.169  1.00  0.69           C  
ATOM   1117  CD1 LEU A  67      14.969  -2.180  -0.562  1.00  0.69           C  
ATOM   1118  CD2 LEU A  67      16.359  -0.247  -1.353  1.00  0.69           C  
ATOM   1119  H   LEU A  67      14.315   0.614   3.086  1.00  0.69           H  
ATOM   1120  HA  LEU A  67      14.588  -1.991   2.020  1.00  0.69           H  
ATOM   1121 1HB  LEU A  67      14.611   0.175   0.728  1.00  0.69           H  
ATOM   1122 2HB  LEU A  67      16.278   0.405   1.283  1.00  0.69           H  
ATOM   1123  HG  LEU A  67      16.926  -1.703   0.119  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  67      15.318  -2.758  -1.386  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  67      14.772  -2.831   0.280  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  67      14.052  -1.662  -0.849  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  67      16.719  -0.848  -2.190  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  67      15.459   0.292  -1.656  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  67      17.128   0.468  -1.061  1.00  0.69           H  
ATOM   1130  N   GLU A  68      17.127  -0.938   3.775  1.00  0.68           N  
ATOM   1131  CA  GLU A  68      18.372  -1.384   4.398  1.00  0.68           C  
ATOM   1132  C   GLU A  68      18.169  -2.603   5.321  1.00  0.68           C  
ATOM   1133  O   GLU A  68      19.104  -3.375   5.550  1.00  0.68           O  
ATOM   1134  CB  GLU A  68      19.032  -0.245   5.181  1.00  0.68           C  
ATOM   1135  CG  GLU A  68      19.542   0.894   4.308  1.00  0.68           C  
ATOM   1136  CD  GLU A  68      20.181   2.017   5.096  1.00  0.68           C  
ATOM   1137  OE1 GLU A  68      20.179   1.955   6.304  1.00  0.68           O  
ATOM   1138  OE2 GLU A  68      20.665   2.939   4.484  1.00  0.68           O  
ATOM   1139  H   GLU A  68      16.710  -0.032   4.021  1.00  0.68           H  
ATOM   1140  HA  GLU A  68      19.056  -1.679   3.603  1.00  0.68           H  
ATOM   1141 1HB  GLU A  68      18.330   0.168   5.892  1.00  0.68           H  
ATOM   1142 2HB  GLU A  68      19.874  -0.638   5.748  1.00  0.68           H  
ATOM   1143 1HG  GLU A  68      20.271   0.496   3.603  1.00  0.68           H  
ATOM   1144 2HG  GLU A  68      18.703   1.291   3.734  1.00  0.68           H  
ATOM   1145  N   ASP A  69      16.953  -2.805   5.845  1.00  0.67           N  
ATOM   1146  CA  ASP A  69      16.715  -3.909   6.763  1.00  0.67           C  
ATOM   1147  C   ASP A  69      16.567  -5.148   5.895  1.00  0.67           C  
ATOM   1148  O   ASP A  69      17.100  -6.220   6.202  1.00  0.67           O  
ATOM   1149  CB  ASP A  69      15.402  -3.724   7.543  1.00  0.67           C  
ATOM   1150  CG  ASP A  69      15.294  -2.551   8.434  1.00  0.67           C  
ATOM   1151  OD1 ASP A  69      16.266  -2.146   9.025  1.00  0.67           O  
ATOM   1152  OD2 ASP A  69      14.167  -2.032   8.526  1.00  0.67           O  
ATOM   1153  H   ASP A  69      16.178  -2.206   5.589  1.00  0.67           H  
ATOM   1154  HA  ASP A  69      17.563  -4.028   7.438  1.00  0.67           H  
ATOM   1155 1HB  ASP A  69      14.586  -3.655   6.827  1.00  0.67           H  
ATOM   1156 2HB  ASP A  69      15.238  -4.605   8.156  1.00  0.67           H  
ATOM   1157  N   LEU A  70      15.873  -4.963   4.766  1.00  0.65           N  
ATOM   1158  CA  LEU A  70      15.662  -6.042   3.809  1.00  0.65           C  
ATOM   1159  C   LEU A  70      16.979  -6.497   3.250  1.00  0.65           C  
ATOM   1160  O   LEU A  70      17.304  -7.689   3.266  1.00  0.65           O  
ATOM   1161  CB  LEU A  70      14.748  -5.599   2.683  1.00  0.65           C  
ATOM   1162  CG  LEU A  70      14.564  -6.621   1.577  1.00  0.65           C  
ATOM   1163  CD1 LEU A  70      13.949  -7.846   2.150  1.00  0.65           C  
ATOM   1164  CD2 LEU A  70      13.707  -6.062   0.457  1.00  0.65           C  
ATOM   1165  H   LEU A  70      15.473  -4.037   4.594  1.00  0.65           H  
ATOM   1166  HA  LEU A  70      15.207  -6.883   4.314  1.00  0.65           H  
ATOM   1167 1HB  LEU A  70      13.792  -5.429   3.123  1.00  0.65           H  
ATOM   1168 2HB  LEU A  70      15.120  -4.674   2.250  1.00  0.65           H  
ATOM   1169  HG  LEU A  70      15.523  -6.877   1.181  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  70      13.838  -8.569   1.354  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  70      14.592  -8.251   2.935  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  70      12.981  -7.616   2.568  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  70      13.593  -6.807  -0.328  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  70      12.738  -5.801   0.832  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  70      14.181  -5.177   0.043  1.00  0.65           H  
ATOM   1176  N   LEU A  71      17.766  -5.534   2.797  1.00  0.64           N  
ATOM   1177  CA  LEU A  71      19.058  -5.839   2.249  1.00  0.64           C  
ATOM   1178  C   LEU A  71      19.942  -6.487   3.286  1.00  0.64           C  
ATOM   1179  O   LEU A  71      20.663  -7.415   2.953  1.00  0.64           O  
ATOM   1180  CB  LEU A  71      19.675  -4.589   1.659  1.00  0.64           C  
ATOM   1181  CG  LEU A  71      19.001  -4.138   0.358  1.00  0.64           C  
ATOM   1182  CD1 LEU A  71      19.532  -2.815  -0.051  1.00  0.64           C  
ATOM   1183  CD2 LEU A  71      19.287  -5.177  -0.725  1.00  0.64           C  
ATOM   1184  H   LEU A  71      17.450  -4.566   2.817  1.00  0.64           H  
ATOM   1185  HA  LEU A  71      18.920  -6.544   1.436  1.00  0.64           H  
ATOM   1186 1HB  LEU A  71      19.575  -3.784   2.385  1.00  0.64           H  
ATOM   1187 2HB  LEU A  71      20.705  -4.760   1.480  1.00  0.64           H  
ATOM   1188  HG  LEU A  71      17.922  -4.048   0.511  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  71      19.052  -2.503  -0.978  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  71      19.328  -2.081   0.733  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  71      20.600  -2.908  -0.201  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  71      18.821  -4.867  -1.648  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  71      20.358  -5.263  -0.879  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  71      18.891  -6.140  -0.421  1.00  0.64           H  
ATOM   1195  N   GLY A  72      19.845  -6.076   4.550  1.00  0.63           N  
ATOM   1196  CA  GLY A  72      20.614  -6.728   5.596  1.00  0.63           C  
ATOM   1197  C   GLY A  72      20.340  -8.237   5.582  1.00  0.63           C  
ATOM   1198  O   GLY A  72      21.272  -9.035   5.442  1.00  0.63           O  
ATOM   1199  H   GLY A  72      19.263  -5.279   4.804  1.00  0.63           H  
ATOM   1200 1HA  GLY A  72      21.676  -6.536   5.450  1.00  0.63           H  
ATOM   1201 2HA  GLY A  72      20.329  -6.309   6.562  1.00  0.63           H  
ATOM   1202  N   ASP A  73      19.062  -8.636   5.695  1.00  0.62           N  
ATOM   1203  CA  ASP A  73      18.737 -10.072   5.689  1.00  0.62           C  
ATOM   1204  C   ASP A  73      19.169 -10.772   4.400  1.00  0.62           C  
ATOM   1205  O   ASP A  73      19.718 -11.883   4.444  1.00  0.62           O  
ATOM   1206  CB  ASP A  73      17.237 -10.301   5.909  1.00  0.62           C  
ATOM   1207  CG  ASP A  73      16.789 -10.104   7.351  1.00  0.62           C  
ATOM   1208  OD1 ASP A  73      17.620 -10.059   8.230  1.00  0.62           O  
ATOM   1209  OD2 ASP A  73      15.602 -10.016   7.563  1.00  0.62           O  
ATOM   1210  H   ASP A  73      18.329  -7.927   5.791  1.00  0.62           H  
ATOM   1211  HA  ASP A  73      19.268 -10.538   6.515  1.00  0.62           H  
ATOM   1212 1HB  ASP A  73      16.676  -9.607   5.271  1.00  0.62           H  
ATOM   1213 2HB  ASP A  73      16.975 -11.309   5.597  1.00  0.62           H  
ATOM   1214  N   ILE A  74      19.009 -10.102   3.268  1.00  0.61           N  
ATOM   1215  CA  ILE A  74      19.416 -10.680   2.001  1.00  0.61           C  
ATOM   1216  C   ILE A  74      20.921 -10.884   1.935  1.00  0.61           C  
ATOM   1217  O   ILE A  74      21.397 -11.920   1.471  1.00  0.61           O  
ATOM   1218  CB  ILE A  74      18.995  -9.817   0.829  1.00  0.61           C  
ATOM   1219  CG1 ILE A  74      17.482  -9.807   0.681  1.00  0.61           C  
ATOM   1220  CG2 ILE A  74      19.596 -10.347  -0.346  1.00  0.61           C  
ATOM   1221  CD1 ILE A  74      16.987  -8.780  -0.253  1.00  0.61           C  
ATOM   1222  H   ILE A  74      18.565  -9.181   3.285  1.00  0.61           H  
ATOM   1223  HA  ILE A  74      18.938 -11.652   1.899  1.00  0.61           H  
ATOM   1224  HB  ILE A  74      19.330  -8.797   0.983  1.00  0.61           H  
ATOM   1225 1HG1 ILE A  74      17.159 -10.782   0.319  1.00  0.61           H  
ATOM   1226 2HG1 ILE A  74      17.031  -9.623   1.655  1.00  0.61           H  
ATOM   1227 1HG2 ILE A  74      19.292  -9.724  -1.159  1.00  0.61           H  
ATOM   1228 2HG2 ILE A  74      20.678 -10.339  -0.242  1.00  0.61           H  
ATOM   1229 3HG2 ILE A  74      19.255 -11.360  -0.500  1.00  0.61           H  
ATOM   1230 1HD1 ILE A  74      15.901  -8.833  -0.312  1.00  0.61           H  
ATOM   1231 2HD1 ILE A  74      17.288  -7.806   0.108  1.00  0.61           H  
ATOM   1232 3HD1 ILE A  74      17.404  -8.938  -1.228  1.00  0.61           H  
ATOM   1233  N   PHE A  75      21.688  -9.899   2.377  1.00  0.61           N  
ATOM   1234  CA  PHE A  75      23.122 -10.044   2.331  1.00  0.61           C  
ATOM   1235  C   PHE A  75      23.560 -11.105   3.320  1.00  0.61           C  
ATOM   1236  O   PHE A  75      24.516 -11.827   3.056  1.00  0.61           O  
ATOM   1237  CB  PHE A  75      23.838  -8.716   2.565  1.00  0.61           C  
ATOM   1238  CG  PHE A  75      23.700  -7.790   1.345  1.00  0.61           C  
ATOM   1239  CD1 PHE A  75      24.116  -8.209   0.081  1.00  0.61           C  
ATOM   1240  CD2 PHE A  75      23.177  -6.510   1.456  1.00  0.61           C  
ATOM   1241  CE1 PHE A  75      23.980  -7.372  -1.015  1.00  0.61           C  
ATOM   1242  CE2 PHE A  75      23.058  -5.693   0.344  1.00  0.61           C  
ATOM   1243  CZ  PHE A  75      23.451  -6.134  -0.879  1.00  0.61           C  
ATOM   1244  H   PHE A  75      21.273  -9.051   2.745  1.00  0.61           H  
ATOM   1245  HA  PHE A  75      23.395 -10.379   1.333  1.00  0.61           H  
ATOM   1246 1HB  PHE A  75      23.397  -8.216   3.433  1.00  0.61           H  
ATOM   1247 2HB  PHE A  75      24.892  -8.886   2.768  1.00  0.61           H  
ATOM   1248  HD1 PHE A  75      24.538  -9.207  -0.041  1.00  0.61           H  
ATOM   1249  HD2 PHE A  75      22.853  -6.151   2.433  1.00  0.61           H  
ATOM   1250  HE1 PHE A  75      24.291  -7.693  -1.991  1.00  0.61           H  
ATOM   1251  HE2 PHE A  75      22.649  -4.693   0.441  1.00  0.61           H  
ATOM   1252  HZ  PHE A  75      23.350  -5.489  -1.750  1.00  0.61           H  
ATOM   1253  N   ASN A  76      22.853 -11.256   4.447  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.232 -12.307   5.383  1.00  0.60           C  
ATOM   1255  C   ASN A  76      23.097 -13.661   4.684  1.00  0.60           C  
ATOM   1256  O   ASN A  76      23.971 -14.517   4.799  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      22.375 -12.249   6.636  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      22.720 -11.078   7.525  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      23.817 -10.504   7.441  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      21.798 -10.714   8.380  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.080 -10.626   4.666  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.275 -12.176   5.662  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.328 -12.179   6.357  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      22.499 -13.174   7.200  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      21.960  -9.944   8.995  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      20.929 -11.206   8.414  1.00  0.60           H  
ATOM   1267  N   MET A  77      22.039 -13.817   3.884  1.00  0.60           N  
ATOM   1268  CA  MET A  77      21.790 -15.039   3.118  1.00  0.60           C  
ATOM   1269  C   MET A  77      22.950 -15.342   2.161  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.488 -16.460   2.128  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.501 -14.856   2.337  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.101 -15.922   1.526  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.713 -15.458   0.525  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.542 -14.457  -0.712  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.349 -13.063   3.844  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.687 -15.873   3.811  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.690 -14.623   3.026  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.592 -14.039   1.675  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      20.931 -16.127   0.894  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      19.857 -16.805   2.107  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      18.821 -14.104  -1.429  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      20.030 -13.611  -0.224  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.290 -15.056  -1.226  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.354 -14.316   1.412  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.451 -14.417   0.455  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.764 -14.761   1.160  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.519 -15.642   0.719  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.587 -13.070  -0.281  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.811 -13.018  -1.109  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.349 -12.855  -1.182  1.00  0.60           C  
ATOM   1291  H   VAL A  78      22.852 -13.429   1.503  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.215 -15.199  -0.264  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.657 -12.278   0.459  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.865 -12.058  -1.587  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.693 -13.168  -0.489  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.747 -13.772  -1.849  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.428 -11.892  -1.689  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.294 -13.655  -1.923  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.452 -12.868  -0.570  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.023 -14.072   2.273  1.00  0.61           N  
ATOM   1301  CA  ARG A  79      27.221 -14.285   3.065  1.00  0.61           C  
ATOM   1302  C   ARG A  79      27.244 -15.684   3.659  1.00  0.61           C  
ATOM   1303  O   ARG A  79      28.292 -16.327   3.681  1.00  0.61           O  
ATOM   1304  CB  ARG A  79      27.295 -13.254   4.179  1.00  0.61           C  
ATOM   1305  CG  ARG A  79      27.600 -11.822   3.726  1.00  0.61           C  
ATOM   1306  CD  ARG A  79      27.463 -10.870   4.860  1.00  0.61           C  
ATOM   1307  NE  ARG A  79      27.677  -9.488   4.460  1.00  0.61           N  
ATOM   1308  CZ  ARG A  79      27.408  -8.425   5.246  1.00  0.61           C  
ATOM   1309  NH1 ARG A  79      26.934  -8.613   6.459  1.00  0.61           N  
ATOM   1310  NH2 ARG A  79      27.618  -7.199   4.803  1.00  0.61           N  
ATOM   1311  H   ARG A  79      25.363 -13.361   2.580  1.00  0.61           H  
ATOM   1312  HA  ARG A  79      28.087 -14.160   2.418  1.00  0.61           H  
ATOM   1313 1HB  ARG A  79      26.344 -13.234   4.705  1.00  0.61           H  
ATOM   1314 2HB  ARG A  79      28.058 -13.550   4.897  1.00  0.61           H  
ATOM   1315 1HG  ARG A  79      28.626 -11.772   3.365  1.00  0.61           H  
ATOM   1316 2HG  ARG A  79      26.928 -11.526   2.927  1.00  0.61           H  
ATOM   1317 1HD  ARG A  79      26.453 -10.950   5.267  1.00  0.61           H  
ATOM   1318 2HD  ARG A  79      28.185 -11.117   5.634  1.00  0.61           H  
ATOM   1319  HE  ARG A  79      28.042  -9.314   3.533  1.00  0.61           H  
ATOM   1320 1HH1 ARG A  79      26.780  -9.555   6.798  1.00  0.61           H  
ATOM   1321 2HH1 ARG A  79      26.730  -7.823   7.052  1.00  0.61           H  
ATOM   1322 1HH2 ARG A  79      27.980  -7.053   3.873  1.00  0.61           H  
ATOM   1323 2HH2 ARG A  79      27.416  -6.407   5.395  1.00  0.61           H  
ATOM   1324  N   ASN A  80      26.091 -16.189   4.099  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.050 -17.518   4.683  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.467 -18.553   3.659  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.286 -19.435   3.943  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      24.654 -17.840   5.159  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.225 -17.134   6.406  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.028 -16.620   7.204  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      22.928 -17.133   6.588  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.242 -15.628   4.076  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      26.750 -17.561   5.517  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      23.947 -17.590   4.373  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      24.577 -18.913   5.328  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      22.510 -16.726   7.419  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.355 -17.568   5.902  1.00  0.61           H  
ATOM   1338  N   ALA A  81      25.940 -18.422   2.436  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.310 -19.346   1.377  1.00  0.62           C  
ATOM   1340  C   ALA A  81      27.793 -19.249   1.079  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.465 -20.264   0.904  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.516 -19.057   0.124  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.258 -17.680   2.257  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.098 -20.360   1.714  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      25.788 -19.759  -0.656  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.473 -19.167   0.364  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      25.723 -18.039  -0.211  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.323 -18.027   1.074  1.00  0.63           N  
ATOM   1349  CA  SER A  82      29.731 -17.838   0.787  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.620 -18.449   1.868  1.00  0.63           C  
ATOM   1351  O   SER A  82      31.682 -18.992   1.571  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.038 -16.368   0.622  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.373 -15.848  -0.495  1.00  0.63           O  
ATOM   1354  H   SER A  82      27.728 -17.209   1.222  1.00  0.63           H  
ATOM   1355  HA  SER A  82      29.940 -18.349  -0.145  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      29.729 -15.833   1.516  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.107 -16.232   0.515  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.427 -15.865  -0.253  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.202 -18.336   3.130  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      30.963 -18.904   4.237  1.00  0.64           C  
ATOM   1361  C   LYS A  83      30.930 -20.435   4.252  1.00  0.64           C  
ATOM   1362  O   LYS A  83      31.934 -21.081   4.559  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      30.431 -18.378   5.569  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      30.736 -16.908   5.853  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.131 -16.473   7.179  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      30.418 -15.008   7.472  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      29.811 -14.573   8.763  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.337 -17.835   3.324  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.001 -18.595   4.128  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.343 -18.494   5.585  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      30.834 -18.975   6.383  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      31.816 -16.768   5.892  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.341 -16.289   5.056  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.049 -16.621   7.141  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      30.536 -17.085   7.984  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      31.495 -14.857   7.517  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.008 -14.399   6.665  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.019 -13.598   8.924  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      28.808 -14.702   8.725  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      30.191 -15.126   9.518  1.00  0.64           H  
ATOM   1381  N   TYR A  84      29.767 -21.015   3.952  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      29.601 -22.465   3.958  1.00  0.65           C  
ATOM   1383  C   TYR A  84      30.225 -23.174   2.747  1.00  0.65           C  
ATOM   1384  O   TYR A  84      30.936 -24.171   2.902  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      28.121 -22.818   4.068  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      27.828 -24.290   4.098  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      28.046 -25.027   5.243  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      27.323 -24.899   2.984  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      27.755 -26.372   5.247  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      27.028 -26.238   2.984  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      27.244 -26.980   4.114  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      26.951 -28.329   4.117  1.00  0.65           O  
ATOM   1393  H   TYR A  84      28.964 -20.428   3.726  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      30.101 -22.849   4.845  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      27.709 -22.375   4.969  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      27.585 -22.379   3.221  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      28.442 -24.548   6.139  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      27.158 -24.313   2.109  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      27.917 -26.943   6.129  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      26.624 -26.708   2.089  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      27.379 -28.757   4.878  1.00  0.65           H  
ATOM   1402  N   TYR A  85      29.911 -22.706   1.539  1.00  0.66           N  
ATOM   1403  CA  TYR A  85      30.376 -23.372   0.331  1.00  0.66           C  
ATOM   1404  C   TYR A  85      31.805 -22.944  -0.039  1.00  0.66           C  
ATOM   1405  O   TYR A  85      32.157 -21.785   0.140  1.00  0.66           O  
ATOM   1406  CB  TYR A  85      29.421 -23.069  -0.821  1.00  0.66           C  
ATOM   1407  CG  TYR A  85      28.070 -23.731  -0.667  1.00  0.66           C  
ATOM   1408  CD1 TYR A  85      26.971 -22.987  -0.276  1.00  0.66           C  
ATOM   1409  CD2 TYR A  85      27.937 -25.088  -0.898  1.00  0.66           C  
ATOM   1410  CE1 TYR A  85      25.742 -23.587  -0.112  1.00  0.66           C  
ATOM   1411  CE2 TYR A  85      26.706 -25.695  -0.736  1.00  0.66           C  
ATOM   1412  CZ  TYR A  85      25.611 -24.949  -0.342  1.00  0.66           C  
ATOM   1413  OH  TYR A  85      24.387 -25.555  -0.175  1.00  0.66           O  
ATOM   1414  H   TYR A  85      29.342 -21.864   1.445  1.00  0.66           H  
ATOM   1415  HA  TYR A  85      30.332 -24.435   0.521  1.00  0.66           H  
ATOM   1416 1HB  TYR A  85      29.270 -21.991  -0.899  1.00  0.66           H  
ATOM   1417 2HB  TYR A  85      29.862 -23.405  -1.758  1.00  0.66           H  
ATOM   1418  HD1 TYR A  85      27.075 -21.931  -0.098  1.00  0.66           H  
ATOM   1419  HD2 TYR A  85      28.803 -25.676  -1.203  1.00  0.66           H  
ATOM   1420  HE1 TYR A  85      24.883 -22.993   0.198  1.00  0.66           H  
ATOM   1421  HE2 TYR A  85      26.599 -26.765  -0.915  1.00  0.66           H  
ATOM   1422  HH  TYR A  85      24.451 -26.480  -0.428  1.00  0.66           H  
ATOM   1423  N   PRO A  86      32.653 -23.829  -0.585  1.00  0.67           N  
ATOM   1424  CA  PRO A  86      33.967 -23.479  -1.089  1.00  0.67           C  
ATOM   1425  C   PRO A  86      33.831 -22.386  -2.157  1.00  0.67           C  
ATOM   1426  O   PRO A  86      32.883 -22.419  -2.951  1.00  0.67           O  
ATOM   1427  CB  PRO A  86      34.466 -24.808  -1.675  1.00  0.67           C  
ATOM   1428  CG  PRO A  86      33.713 -25.871  -0.900  1.00  0.67           C  
ATOM   1429  CD  PRO A  86      32.352 -25.271  -0.601  1.00  0.67           C  
ATOM   1430  HA  PRO A  86      34.572 -23.159  -0.230  1.00  0.67           H  
ATOM   1431 1HB  PRO A  86      34.293 -24.845  -2.750  1.00  0.67           H  
ATOM   1432 2HB  PRO A  86      35.551 -24.898  -1.532  1.00  0.67           H  
ATOM   1433 1HG  PRO A  86      33.647 -26.797  -1.493  1.00  0.67           H  
ATOM   1434 2HG  PRO A  86      34.265 -26.124   0.018  1.00  0.67           H  
ATOM   1435 1HD  PRO A  86      31.611 -25.521  -1.359  1.00  0.67           H  
ATOM   1436 2HD  PRO A  86      32.071 -25.628   0.403  1.00  0.67           H  
ATOM   1437  N   PRO A  87      34.828 -21.495  -2.293  1.00  0.68           N  
ATOM   1438  CA  PRO A  87      34.871 -20.370  -3.215  1.00  0.68           C  
ATOM   1439  C   PRO A  87      34.880 -20.777  -4.684  1.00  0.68           C  
ATOM   1440  O   PRO A  87      34.635 -19.964  -5.571  1.00  0.68           O  
ATOM   1441  CB  PRO A  87      36.164 -19.657  -2.830  1.00  0.68           C  
ATOM   1442  CG  PRO A  87      37.018 -20.726  -2.189  1.00  0.68           C  
ATOM   1443  CD  PRO A  87      36.040 -21.624  -1.465  1.00  0.68           C  
ATOM   1444  HA  PRO A  87      34.022 -19.734  -2.990  1.00  0.68           H  
ATOM   1445 1HB  PRO A  87      36.627 -19.223  -3.729  1.00  0.68           H  
ATOM   1446 2HB  PRO A  87      35.938 -18.819  -2.153  1.00  0.68           H  
ATOM   1447 1HG  PRO A  87      37.591 -21.260  -2.965  1.00  0.68           H  
ATOM   1448 2HG  PRO A  87      37.755 -20.266  -1.513  1.00  0.68           H  
ATOM   1449 1HD  PRO A  87      36.432 -22.646  -1.474  1.00  0.68           H  
ATOM   1450 2HD  PRO A  87      35.853 -21.246  -0.447  1.00  0.68           H  
ATOM   1451  N   GLU A  88      35.204 -22.031  -4.952  1.00  0.68           N  
ATOM   1452  CA  GLU A  88      35.247 -22.506  -6.320  1.00  0.68           C  
ATOM   1453  C   GLU A  88      33.896 -23.021  -6.826  1.00  0.68           C  
ATOM   1454  O   GLU A  88      33.772 -23.375  -8.003  1.00  0.68           O  
ATOM   1455  CB  GLU A  88      36.290 -23.608  -6.439  1.00  0.68           C  
ATOM   1456  CG  GLU A  88      37.722 -23.140  -6.172  1.00  0.68           C  
ATOM   1457  CD  GLU A  88      38.751 -24.250  -6.266  1.00  0.68           C  
ATOM   1458  OE1 GLU A  88      38.376 -25.369  -6.523  1.00  0.68           O  
ATOM   1459  OE2 GLU A  88      39.912 -23.969  -6.077  1.00  0.68           O  
ATOM   1460  H   GLU A  88      35.411 -22.674  -4.206  1.00  0.68           H  
ATOM   1461  HA  GLU A  88      35.549 -21.675  -6.957  1.00  0.68           H  
ATOM   1462 1HB  GLU A  88      36.057 -24.403  -5.730  1.00  0.68           H  
ATOM   1463 2HB  GLU A  88      36.254 -24.037  -7.439  1.00  0.68           H  
ATOM   1464 1HG  GLU A  88      37.976 -22.362  -6.892  1.00  0.68           H  
ATOM   1465 2HG  GLU A  88      37.763 -22.698  -5.177  1.00  0.68           H  
ATOM   1466  N   THR A  89      32.889 -23.087  -5.950  1.00  0.67           N  
ATOM   1467  CA  THR A  89      31.613 -23.640  -6.372  1.00  0.67           C  
ATOM   1468  C   THR A  89      30.746 -22.627  -7.113  1.00  0.67           C  
ATOM   1469  O   THR A  89      30.825 -21.430  -6.829  1.00  0.67           O  
ATOM   1470  CB  THR A  89      30.797 -24.103  -5.155  1.00  0.67           C  
ATOM   1471  OG1 THR A  89      30.543 -22.957  -4.288  1.00  0.67           O  
ATOM   1472  CG2 THR A  89      31.531 -25.149  -4.389  1.00  0.67           C  
ATOM   1473  H   THR A  89      33.012 -22.771  -4.985  1.00  0.67           H  
ATOM   1474  HA  THR A  89      31.833 -24.501  -6.990  1.00  0.67           H  
ATOM   1475  HB  THR A  89      29.848 -24.508  -5.486  1.00  0.67           H  
ATOM   1476  HG1 THR A  89      31.389 -22.710  -3.828  1.00  0.67           H  
ATOM   1477 1HG2 THR A  89      30.932 -25.453  -3.539  1.00  0.67           H  
ATOM   1478 2HG2 THR A  89      31.718 -26.009  -5.029  1.00  0.67           H  
ATOM   1479 3HG2 THR A  89      32.467 -24.742  -4.050  1.00  0.67           H  
ATOM   1480  N   PRO A  90      29.851 -23.080  -8.017  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      28.811 -22.293  -8.653  1.00  0.66           C  
ATOM   1482  C   PRO A  90      27.952 -21.535  -7.655  1.00  0.66           C  
ATOM   1483  O   PRO A  90      27.518 -20.426  -7.940  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      27.998 -23.358  -9.385  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      28.999 -24.436  -9.706  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      29.923 -24.478  -8.513  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      29.272 -21.601  -9.370  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      27.176 -23.712  -8.742  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      27.536 -22.923 -10.283  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      28.484 -25.393  -9.879  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      29.530 -24.189 -10.638  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      29.565 -25.198  -7.767  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      30.928 -24.717  -8.894  1.00  0.66           H  
ATOM   1494  N   ILE A  91      27.737 -22.094  -6.462  1.00  0.65           N  
ATOM   1495  CA  ILE A  91      26.917 -21.390  -5.489  1.00  0.65           C  
ATOM   1496  C   ILE A  91      27.634 -20.157  -4.988  1.00  0.65           C  
ATOM   1497  O   ILE A  91      27.031 -19.087  -4.916  1.00  0.65           O  
ATOM   1498  CB  ILE A  91      26.473 -22.272  -4.326  1.00  0.65           C  
ATOM   1499  CG1 ILE A  91      25.521 -23.334  -4.853  1.00  0.65           C  
ATOM   1500  CG2 ILE A  91      25.779 -21.388  -3.279  1.00  0.65           C  
ATOM   1501  CD1 ILE A  91      25.204 -24.408  -3.869  1.00  0.65           C  
ATOM   1502  H   ILE A  91      28.113 -23.001  -6.235  1.00  0.65           H  
ATOM   1503  HA  ILE A  91      26.009 -21.062  -5.990  1.00  0.65           H  
ATOM   1504  HB  ILE A  91      27.334 -22.778  -3.880  1.00  0.65           H  
ATOM   1505 1HG1 ILE A  91      24.602 -22.851  -5.151  1.00  0.65           H  
ATOM   1506 2HG1 ILE A  91      25.968 -23.797  -5.733  1.00  0.65           H  
ATOM   1507 1HG2 ILE A  91      25.439 -21.996  -2.457  1.00  0.65           H  
ATOM   1508 2HG2 ILE A  91      26.483 -20.640  -2.914  1.00  0.65           H  
ATOM   1509 3HG2 ILE A  91      24.925 -20.887  -3.728  1.00  0.65           H  
ATOM   1510 1HD1 ILE A  91      24.520 -25.125  -4.320  1.00  0.65           H  
ATOM   1511 2HD1 ILE A  91      26.123 -24.914  -3.578  1.00  0.65           H  
ATOM   1512 3HD1 ILE A  91      24.736 -23.965  -2.994  1.00  0.65           H  
ATOM   1513  N   TYR A  92      28.918 -20.286  -4.650  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      29.685 -19.111  -4.246  1.00  0.63           C  
ATOM   1515  C   TYR A  92      29.628 -18.058  -5.345  1.00  0.63           C  
ATOM   1516  O   TYR A  92      29.395 -16.873  -5.092  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      31.134 -19.458  -3.947  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      31.989 -18.260  -3.663  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      31.986 -17.672  -2.426  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      32.800 -17.764  -4.656  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      32.785 -16.581  -2.172  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      33.604 -16.694  -4.413  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      33.597 -16.089  -3.173  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      34.394 -14.984  -2.929  1.00  0.63           O  
ATOM   1525  H   TYR A  92      29.385 -21.199  -4.695  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      29.233 -18.690  -3.348  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      31.182 -20.127  -3.081  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      31.570 -19.994  -4.793  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      31.361 -18.068  -1.660  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      32.803 -18.239  -5.639  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      32.778 -16.113  -1.190  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      34.247 -16.316  -5.207  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      34.347 -14.761  -1.992  1.00  0.63           H  
ATOM   1534  N   LYS A  93      29.879 -18.491  -6.577  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      29.907 -17.574  -7.701  1.00  0.62           C  
ATOM   1536  C   LYS A  93      28.544 -16.893  -7.872  1.00  0.62           C  
ATOM   1537  O   LYS A  93      28.474 -15.681  -8.111  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      30.291 -18.371  -8.935  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      31.738 -18.859  -8.888  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      32.079 -19.768 -10.051  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      33.491 -20.315  -9.904  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      33.820 -21.298 -10.971  1.00  0.62           N  
ATOM   1543  H   LYS A  93      30.072 -19.484  -6.729  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      30.657 -16.807  -7.509  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      29.640 -19.235  -9.024  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      30.155 -17.760  -9.825  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      32.411 -18.002  -8.896  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      31.899 -19.408  -7.956  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      31.383 -20.606 -10.068  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      31.996 -19.221 -10.988  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      34.199 -19.491  -9.951  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      33.582 -20.803  -8.932  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      34.760 -21.641 -10.834  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      33.171 -22.073 -10.914  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      33.749 -20.861 -11.875  1.00  0.62           H  
ATOM   1556  N   ASN A  94      27.458 -17.654  -7.695  1.00  0.62           N  
ATOM   1557  CA  ASN A  94      26.122 -17.096  -7.795  1.00  0.62           C  
ATOM   1558  C   ASN A  94      25.879 -16.111  -6.672  1.00  0.62           C  
ATOM   1559  O   ASN A  94      25.279 -15.059  -6.882  1.00  0.62           O  
ATOM   1560  CB  ASN A  94      25.074 -18.188  -7.760  1.00  0.62           C  
ATOM   1561  CG  ASN A  94      25.003 -18.974  -9.044  1.00  0.62           C  
ATOM   1562  OD1 ASN A  94      25.451 -18.517 -10.107  1.00  0.62           O  
ATOM   1563  ND2 ASN A  94      24.440 -20.152  -8.967  1.00  0.62           N  
ATOM   1564  H   ASN A  94      27.558 -18.649  -7.517  1.00  0.62           H  
ATOM   1565  HA  ASN A  94      26.038 -16.557  -8.736  1.00  0.62           H  
ATOM   1566 1HB  ASN A  94      25.296 -18.871  -6.943  1.00  0.62           H  
ATOM   1567 2HB  ASN A  94      24.093 -17.749  -7.561  1.00  0.62           H  
ATOM   1568 1HD2 ASN A  94      24.362 -20.721  -9.782  1.00  0.62           H  
ATOM   1569 2HD2 ASN A  94      24.093 -20.480  -8.090  1.00  0.62           H  
ATOM   1570  N   ALA A  95      26.378 -16.428  -5.479  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      26.199 -15.560  -4.335  1.00  0.62           C  
ATOM   1572  C   ALA A  95      26.832 -14.202  -4.610  1.00  0.62           C  
ATOM   1573  O   ALA A  95      26.202 -13.157  -4.407  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      26.830 -16.217  -3.113  1.00  0.62           C  
ATOM   1575  H   ALA A  95      26.862 -17.315  -5.355  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      25.131 -15.421  -4.170  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.707 -15.626  -2.232  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.376 -17.187  -2.953  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      27.885 -16.355  -3.282  1.00  0.62           H  
ATOM   1580  N   ARG A  96      28.038 -14.219  -5.197  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      28.715 -12.976  -5.539  1.00  0.63           C  
ATOM   1582  C   ARG A  96      27.931 -12.187  -6.584  1.00  0.63           C  
ATOM   1583  O   ARG A  96      27.780 -10.963  -6.472  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      30.108 -13.230  -6.097  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      31.172 -13.709  -5.137  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      32.465 -13.834  -5.872  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      32.948 -12.556  -6.326  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      33.783 -11.763  -5.616  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      34.274 -12.158  -4.446  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      34.126 -10.578  -6.100  1.00  0.63           N  
ATOM   1591  H   ARG A  96      28.502 -15.117  -5.356  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      28.803 -12.374  -4.637  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      30.035 -13.984  -6.880  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      30.475 -12.319  -6.564  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      31.293 -13.002  -4.319  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      30.895 -14.691  -4.741  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      33.202 -14.209  -5.215  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      32.353 -14.497  -6.731  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      32.605 -12.208  -7.212  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      34.062 -13.088  -4.052  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      34.899 -11.548  -3.941  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      33.760 -10.270  -6.991  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      34.751  -9.982  -5.578  1.00  0.63           H  
ATOM   1604  N   ARG A  97      27.399 -12.889  -7.586  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      26.633 -12.226  -8.626  1.00  0.64           C  
ATOM   1606  C   ARG A  97      25.371 -11.603  -8.055  1.00  0.64           C  
ATOM   1607  O   ARG A  97      25.036 -10.470  -8.400  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      26.278 -13.211  -9.719  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      27.446 -13.654 -10.589  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      27.057 -14.740 -11.534  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      28.173 -15.163 -12.371  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      28.192 -16.294 -13.107  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      27.157 -17.105 -13.095  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      29.253 -16.588 -13.840  1.00  0.64           N  
ATOM   1615  H   ARG A  97      27.560 -13.898  -7.642  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      27.247 -11.436  -9.056  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      25.890 -14.102  -9.252  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      25.498 -12.798 -10.359  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      27.802 -12.806 -11.172  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      28.251 -14.018  -9.956  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      26.716 -15.606 -10.962  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      26.253 -14.394 -12.182  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      28.988 -14.565 -12.405  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      26.347 -16.878 -12.532  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      27.171 -17.954 -13.643  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      30.048 -15.964 -13.850  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      29.268 -17.433 -14.391  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.704 -12.300  -7.135  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      23.502 -11.747  -6.538  1.00  0.65           C  
ATOM   1630  C   LEU A  98      23.847 -10.511  -5.734  1.00  0.65           C  
ATOM   1631  O   LEU A  98      23.103  -9.532  -5.742  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      22.803 -12.782  -5.668  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      22.182 -13.932  -6.448  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.644 -14.936  -5.474  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      21.121 -13.385  -7.394  1.00  0.65           C  
ATOM   1636  H   LEU A  98      25.019 -13.235  -6.876  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      22.823 -11.461  -7.338  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.536 -13.204  -4.976  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      22.021 -12.292  -5.092  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      22.938 -14.426  -7.028  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      21.218 -15.782  -6.011  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.462 -15.269  -4.855  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      20.881 -14.479  -4.851  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.670 -14.180  -7.941  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      20.380 -12.901  -6.840  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      21.575 -12.677  -8.085  1.00  0.65           H  
ATOM   1647  N   ARG A  99      24.989 -10.531  -5.049  1.00  0.66           N  
ATOM   1648  CA  ARG A  99      25.397  -9.374  -4.273  1.00  0.66           C  
ATOM   1649  C   ARG A  99      25.504  -8.158  -5.198  1.00  0.66           C  
ATOM   1650  O   ARG A  99      25.012  -7.067  -4.883  1.00  0.66           O  
ATOM   1651  CB  ARG A  99      26.722  -9.650  -3.581  1.00  0.66           C  
ATOM   1652  CG  ARG A  99      27.253  -8.569  -2.681  1.00  0.66           C  
ATOM   1653  CD  ARG A  99      28.505  -9.008  -2.010  1.00  0.66           C  
ATOM   1654  NE  ARG A  99      29.068  -7.973  -1.154  1.00  0.66           N  
ATOM   1655  CZ  ARG A  99      30.258  -8.063  -0.522  1.00  0.66           C  
ATOM   1656  NH1 ARG A  99      30.993  -9.143  -0.659  1.00  0.66           N  
ATOM   1657  NH2 ARG A  99      30.691  -7.068   0.235  1.00  0.66           N  
ATOM   1658  H   ARG A  99      25.566 -11.374  -5.044  1.00  0.66           H  
ATOM   1659  HA  ARG A  99      24.647  -9.185  -3.520  1.00  0.66           H  
ATOM   1660 1HB  ARG A  99      26.654 -10.561  -3.018  1.00  0.66           H  
ATOM   1661 2HB  ARG A  99      27.482  -9.805  -4.334  1.00  0.66           H  
ATOM   1662 1HG  ARG A  99      27.470  -7.694  -3.285  1.00  0.66           H  
ATOM   1663 2HG  ARG A  99      26.532  -8.320  -1.918  1.00  0.66           H  
ATOM   1664 1HD  ARG A  99      28.295  -9.884  -1.397  1.00  0.66           H  
ATOM   1665 2HD  ARG A  99      29.245  -9.266  -2.767  1.00  0.66           H  
ATOM   1666  HE  ARG A  99      28.529  -7.128  -1.025  1.00  0.66           H  
ATOM   1667 1HH1 ARG A  99      30.669  -9.906  -1.236  1.00  0.66           H  
ATOM   1668 2HH1 ARG A  99      31.883  -9.211  -0.187  1.00  0.66           H  
ATOM   1669 1HH2 ARG A  99      30.136  -6.232   0.348  1.00  0.66           H  
ATOM   1670 2HH2 ARG A  99      31.585  -7.144   0.701  1.00  0.66           H  
ATOM   1671  N   ALA A 100      26.122  -8.357  -6.370  1.00  0.67           N  
ATOM   1672  CA  ALA A 100      26.263  -7.275  -7.339  1.00  0.67           C  
ATOM   1673  C   ALA A 100      24.898  -6.755  -7.802  1.00  0.67           C  
ATOM   1674  O   ALA A 100      24.678  -5.541  -7.854  1.00  0.67           O  
ATOM   1675  CB  ALA A 100      27.063  -7.760  -8.540  1.00  0.67           C  
ATOM   1676  H   ALA A 100      26.519  -9.279  -6.574  1.00  0.67           H  
ATOM   1677  HA  ALA A 100      26.793  -6.456  -6.856  1.00  0.67           H  
ATOM   1678 1HB  ALA A 100      27.188  -6.941  -9.248  1.00  0.67           H  
ATOM   1679 2HB  ALA A 100      28.040  -8.111  -8.206  1.00  0.67           H  
ATOM   1680 3HB  ALA A 100      26.535  -8.576  -9.023  1.00  0.67           H  
ATOM   1681  N   VAL A 101      23.954  -7.672  -8.042  1.00  0.68           N  
ATOM   1682  CA  VAL A 101      22.608  -7.313  -8.492  1.00  0.68           C  
ATOM   1683  C   VAL A 101      21.890  -6.470  -7.462  1.00  0.68           C  
ATOM   1684  O   VAL A 101      21.239  -5.476  -7.797  1.00  0.68           O  
ATOM   1685  CB  VAL A 101      21.790  -8.589  -8.773  1.00  0.68           C  
ATOM   1686  CG1 VAL A 101      20.312  -8.279  -9.027  1.00  0.68           C  
ATOM   1687  CG2 VAL A 101      22.367  -9.268  -9.953  1.00  0.68           C  
ATOM   1688  H   VAL A 101      24.205  -8.659  -7.960  1.00  0.68           H  
ATOM   1689  HA  VAL A 101      22.697  -6.740  -9.416  1.00  0.68           H  
ATOM   1690  HB  VAL A 101      21.849  -9.239  -7.908  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 101      19.772  -9.210  -9.212  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 101      19.887  -7.784  -8.152  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 101      20.217  -7.627  -9.894  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 101      21.815 -10.163 -10.116  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 101      22.295  -8.620 -10.823  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 101      23.395  -9.507  -9.777  1.00  0.68           H  
ATOM   1697  N   LEU A 102      22.007  -6.869  -6.208  1.00  0.70           N  
ATOM   1698  CA  LEU A 102      21.384  -6.163  -5.108  1.00  0.70           C  
ATOM   1699  C   LEU A 102      21.928  -4.762  -4.946  1.00  0.70           C  
ATOM   1700  O   LEU A 102      21.169  -3.818  -4.710  1.00  0.70           O  
ATOM   1701  CB  LEU A 102      21.642  -6.966  -3.864  1.00  0.70           C  
ATOM   1702  CG  LEU A 102      20.903  -8.241  -3.838  1.00  0.70           C  
ATOM   1703  CD1 LEU A 102      21.433  -9.111  -2.754  1.00  0.70           C  
ATOM   1704  CD2 LEU A 102      19.476  -7.911  -3.616  1.00  0.70           C  
ATOM   1705  H   LEU A 102      22.549  -7.712  -6.012  1.00  0.70           H  
ATOM   1706  HA  LEU A 102      20.314  -6.106  -5.296  1.00  0.70           H  
ATOM   1707 1HB  LEU A 102      22.701  -7.189  -3.807  1.00  0.70           H  
ATOM   1708 2HB  LEU A 102      21.351  -6.382  -2.997  1.00  0.70           H  
ATOM   1709  HG  LEU A 102      21.015  -8.759  -4.784  1.00  0.70           H  
ATOM   1710 1HD1 LEU A 102      20.885 -10.044  -2.753  1.00  0.70           H  
ATOM   1711 2HD1 LEU A 102      22.472  -9.321  -2.939  1.00  0.70           H  
ATOM   1712 3HD1 LEU A 102      21.331  -8.602  -1.798  1.00  0.70           H  
ATOM   1713 1HD2 LEU A 102      18.898  -8.790  -3.588  1.00  0.70           H  
ATOM   1714 2HD2 LEU A 102      19.388  -7.393  -2.673  1.00  0.70           H  
ATOM   1715 3HD2 LEU A 102      19.118  -7.276  -4.423  1.00  0.70           H  
ATOM   1716  N   PHE A 103      23.236  -4.593  -5.118  1.00  0.71           N  
ATOM   1717  CA  PHE A 103      23.790  -3.258  -4.994  1.00  0.71           C  
ATOM   1718  C   PHE A 103      23.347  -2.383  -6.156  1.00  0.71           C  
ATOM   1719  O   PHE A 103      22.915  -1.243  -5.953  1.00  0.71           O  
ATOM   1720  CB  PHE A 103      25.309  -3.308  -4.948  1.00  0.71           C  
ATOM   1721  CG  PHE A 103      25.875  -3.779  -3.643  1.00  0.71           C  
ATOM   1722  CD1 PHE A 103      25.270  -3.448  -2.446  1.00  0.71           C  
ATOM   1723  CD2 PHE A 103      27.022  -4.542  -3.614  1.00  0.71           C  
ATOM   1724  CE1 PHE A 103      25.807  -3.868  -1.244  1.00  0.71           C  
ATOM   1725  CE2 PHE A 103      27.558  -4.964  -2.420  1.00  0.71           C  
ATOM   1726  CZ  PHE A 103      26.949  -4.627  -1.231  1.00  0.71           C  
ATOM   1727  H   PHE A 103      23.845  -5.397  -5.297  1.00  0.71           H  
ATOM   1728  HA  PHE A 103      23.423  -2.815  -4.068  1.00  0.71           H  
ATOM   1729 1HB  PHE A 103      25.662  -3.985  -5.733  1.00  0.71           H  
ATOM   1730 2HB  PHE A 103      25.712  -2.321  -5.163  1.00  0.71           H  
ATOM   1731  HD1 PHE A 103      24.362  -2.849  -2.459  1.00  0.71           H  
ATOM   1732  HD2 PHE A 103      27.506  -4.808  -4.555  1.00  0.71           H  
ATOM   1733  HE1 PHE A 103      25.321  -3.601  -0.307  1.00  0.71           H  
ATOM   1734  HE2 PHE A 103      28.466  -5.557  -2.422  1.00  0.71           H  
ATOM   1735  HZ  PHE A 103      27.370  -4.959  -0.284  1.00  0.71           H  
ATOM   1736  N   GLU A 104      23.391  -2.925  -7.379  1.00  0.72           N  
ATOM   1737  CA  GLU A 104      22.982  -2.140  -8.537  1.00  0.72           C  
ATOM   1738  C   GLU A 104      21.499  -1.788  -8.460  1.00  0.72           C  
ATOM   1739  O   GLU A 104      21.102  -0.664  -8.786  1.00  0.72           O  
ATOM   1740  CB  GLU A 104      23.291  -2.889  -9.843  1.00  0.72           C  
ATOM   1741  CG  GLU A 104      24.792  -3.002 -10.179  1.00  0.72           C  
ATOM   1742  CD  GLU A 104      25.079  -3.780 -11.458  1.00  0.72           C  
ATOM   1743  OE1 GLU A 104      24.164  -4.334 -12.023  1.00  0.72           O  
ATOM   1744  OE2 GLU A 104      26.219  -3.807 -11.867  1.00  0.72           O  
ATOM   1745  H   GLU A 104      23.739  -3.877  -7.508  1.00  0.72           H  
ATOM   1746  HA  GLU A 104      23.549  -1.208  -8.536  1.00  0.72           H  
ATOM   1747 1HB  GLU A 104      22.892  -3.905  -9.774  1.00  0.72           H  
ATOM   1748 2HB  GLU A 104      22.791  -2.396 -10.675  1.00  0.72           H  
ATOM   1749 1HG  GLU A 104      25.203  -1.998 -10.279  1.00  0.72           H  
ATOM   1750 2HG  GLU A 104      25.298  -3.486  -9.345  1.00  0.72           H  
ATOM   1751  N   THR A 105      20.682  -2.733  -7.988  1.00  0.74           N  
ATOM   1752  CA  THR A 105      19.257  -2.505  -7.870  1.00  0.74           C  
ATOM   1753  C   THR A 105      19.001  -1.427  -6.828  1.00  0.74           C  
ATOM   1754  O   THR A 105      18.217  -0.507  -7.069  1.00  0.74           O  
ATOM   1755  CB  THR A 105      18.516  -3.788  -7.500  1.00  0.74           C  
ATOM   1756  OG1 THR A 105      18.745  -4.781  -8.506  1.00  0.74           O  
ATOM   1757  CG2 THR A 105      17.027  -3.489  -7.424  1.00  0.74           C  
ATOM   1758  H   THR A 105      21.051  -3.650  -7.745  1.00  0.74           H  
ATOM   1759  HA  THR A 105      18.879  -2.153  -8.829  1.00  0.74           H  
ATOM   1760  HB  THR A 105      18.879  -4.163  -6.542  1.00  0.74           H  
ATOM   1761  HG1 THR A 105      19.708  -4.991  -8.506  1.00  0.74           H  
ATOM   1762 1HG2 THR A 105      16.478  -4.392  -7.179  1.00  0.74           H  
ATOM   1763 2HG2 THR A 105      16.845  -2.732  -6.664  1.00  0.74           H  
ATOM   1764 3HG2 THR A 105      16.704  -3.117  -8.384  1.00  0.74           H  
ATOM   1765  N   ARG A 106      19.682  -1.526  -5.680  1.00  0.78           N  
ATOM   1766  CA  ARG A 106      19.554  -0.531  -4.629  1.00  0.78           C  
ATOM   1767  C   ARG A 106      19.832   0.858  -5.187  1.00  0.78           C  
ATOM   1768  O   ARG A 106      19.056   1.789  -4.957  1.00  0.78           O  
ATOM   1769  CB  ARG A 106      20.516  -0.817  -3.485  1.00  0.78           C  
ATOM   1770  CG  ARG A 106      20.491   0.191  -2.343  1.00  0.78           C  
ATOM   1771  CD  ARG A 106      21.621  -0.021  -1.368  1.00  0.78           C  
ATOM   1772  NE  ARG A 106      22.938   0.201  -1.968  1.00  0.78           N  
ATOM   1773  CZ  ARG A 106      24.115  -0.107  -1.369  1.00  0.78           C  
ATOM   1774  NH1 ARG A 106      24.127  -0.624  -0.159  1.00  0.78           N  
ATOM   1775  NH2 ARG A 106      25.259   0.111  -1.993  1.00  0.78           N  
ATOM   1776  H   ARG A 106      20.308  -2.315  -5.523  1.00  0.78           H  
ATOM   1777  HA  ARG A 106      18.535  -0.560  -4.246  1.00  0.78           H  
ATOM   1778 1HB  ARG A 106      20.303  -1.802  -3.073  1.00  0.78           H  
ATOM   1779 2HB  ARG A 106      21.532  -0.845  -3.868  1.00  0.78           H  
ATOM   1780 1HG  ARG A 106      20.579   1.196  -2.753  1.00  0.78           H  
ATOM   1781 2HG  ARG A 106      19.551   0.099  -1.801  1.00  0.78           H  
ATOM   1782 1HD  ARG A 106      21.508   0.662  -0.526  1.00  0.78           H  
ATOM   1783 2HD  ARG A 106      21.598  -1.035  -1.010  1.00  0.78           H  
ATOM   1784  HE  ARG A 106      22.970   0.595  -2.904  1.00  0.78           H  
ATOM   1785 1HH1 ARG A 106      23.263  -0.784   0.334  1.00  0.78           H  
ATOM   1786 2HH1 ARG A 106      25.008  -0.848   0.283  1.00  0.78           H  
ATOM   1787 1HH2 ARG A 106      25.260   0.512  -2.924  1.00  0.78           H  
ATOM   1788 2HH2 ARG A 106      26.133  -0.121  -1.543  1.00  0.78           H  
ATOM   1789  N   GLU A 107      20.927   1.012  -5.948  1.00  0.82           N  
ATOM   1790  CA  GLU A 107      21.207   2.324  -6.520  1.00  0.82           C  
ATOM   1791  C   GLU A 107      20.100   2.744  -7.491  1.00  0.82           C  
ATOM   1792  O   GLU A 107      19.661   3.896  -7.474  1.00  0.82           O  
ATOM   1793  CB  GLU A 107      22.566   2.357  -7.242  1.00  0.82           C  
ATOM   1794  CG  GLU A 107      23.799   2.296  -6.328  1.00  0.82           C  
ATOM   1795  CD  GLU A 107      25.127   2.394  -7.092  1.00  0.82           C  
ATOM   1796  OE1 GLU A 107      25.112   2.400  -8.303  1.00  0.82           O  
ATOM   1797  OE2 GLU A 107      26.150   2.479  -6.448  1.00  0.82           O  
ATOM   1798  H   GLU A 107      21.555   0.223  -6.115  1.00  0.82           H  
ATOM   1799  HA  GLU A 107      21.237   3.050  -5.709  1.00  0.82           H  
ATOM   1800 1HB  GLU A 107      22.625   1.506  -7.925  1.00  0.82           H  
ATOM   1801 2HB  GLU A 107      22.635   3.262  -7.843  1.00  0.82           H  
ATOM   1802 1HG  GLU A 107      23.744   3.109  -5.606  1.00  0.82           H  
ATOM   1803 2HG  GLU A 107      23.771   1.355  -5.777  1.00  0.82           H  
ATOM   1804  N   GLY A 108      19.597   1.794  -8.287  1.00  0.89           N  
ATOM   1805  CA  GLY A 108      18.531   2.044  -9.255  1.00  0.89           C  
ATOM   1806  C   GLY A 108      17.253   2.568  -8.601  1.00  0.89           C  
ATOM   1807  O   GLY A 108      16.532   3.383  -9.183  1.00  0.89           O  
ATOM   1808  H   GLY A 108      20.006   0.861  -8.256  1.00  0.89           H  
ATOM   1809 1HA  GLY A 108      18.882   2.755 -10.002  1.00  0.89           H  
ATOM   1810 2HA  GLY A 108      18.312   1.112  -9.776  1.00  0.89           H  
ATOM   1811  N   LEU A 109      16.996   2.125  -7.374  1.00  0.97           N  
ATOM   1812  CA  LEU A 109      15.822   2.530  -6.615  1.00  0.97           C  
ATOM   1813  C   LEU A 109      16.003   3.858  -5.871  1.00  0.97           C  
ATOM   1814  O   LEU A 109      15.060   4.350  -5.231  1.00  0.97           O  
ATOM   1815  CB  LEU A 109      15.458   1.430  -5.609  1.00  0.97           C  
ATOM   1816  CG  LEU A 109      14.984   0.077  -6.215  1.00  0.97           C  
ATOM   1817  CD1 LEU A 109      14.798  -0.974  -5.092  1.00  0.97           C  
ATOM   1818  CD2 LEU A 109      13.680   0.310  -6.958  1.00  0.97           C  
ATOM   1819  H   LEU A 109      17.628   1.427  -6.978  1.00  0.97           H  
ATOM   1820  HA  LEU A 109      14.998   2.643  -7.315  1.00  0.97           H  
ATOM   1821 1HB  LEU A 109      16.346   1.220  -5.007  1.00  0.97           H  
ATOM   1822 2HB  LEU A 109      14.677   1.795  -4.952  1.00  0.97           H  
ATOM   1823  HG  LEU A 109      15.732  -0.295  -6.910  1.00  0.97           H  
ATOM   1824 1HD1 LEU A 109      14.470  -1.915  -5.519  1.00  0.97           H  
ATOM   1825 2HD1 LEU A 109      15.747  -1.125  -4.579  1.00  0.97           H  
ATOM   1826 3HD1 LEU A 109      14.055  -0.629  -4.381  1.00  0.97           H  
ATOM   1827 1HD2 LEU A 109      13.344  -0.604  -7.394  1.00  0.97           H  
ATOM   1828 2HD2 LEU A 109      12.927   0.676  -6.269  1.00  0.97           H  
ATOM   1829 3HD2 LEU A 109      13.842   1.045  -7.747  1.00  0.97           H  
ATOM   1830  N   GLY A 110      17.198   4.449  -5.939  1.00  1.06           N  
ATOM   1831  CA  GLY A 110      17.483   5.699  -5.250  1.00  1.06           C  
ATOM   1832  C   GLY A 110      18.045   5.457  -3.854  1.00  1.06           C  
ATOM   1833  O   GLY A 110      18.199   6.392  -3.065  1.00  1.06           O  
ATOM   1834  H   GLY A 110      17.948   4.033  -6.493  1.00  1.06           H  
ATOM   1835 1HA  GLY A 110      18.203   6.268  -5.838  1.00  1.06           H  
ATOM   1836 2HA  GLY A 110      16.576   6.296  -5.186  1.00  1.06           H  
TER    1837
ENDMDL

REMARK ID 641986 MODEL 4 6zs4-NE-2
PFRMAT TS
TARGET 6zs4-NE-2
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   LEU A   1       0.203   0.480   0.422  1.00  1.31           N  
ATOM      2  CA  LEU A   1       1.546   0.126  -0.013  1.00  1.31           C  
ATOM      3  C   LEU A   1       2.364   1.405  -0.130  1.00  1.31           C  
ATOM      4  O   LEU A   1       2.158   2.193  -1.058  1.00  1.31           O  
ATOM      5  CB  LEU A   1       1.496  -0.578  -1.384  1.00  1.31           C  
ATOM      6  CG  LEU A   1       2.823  -1.101  -1.892  1.00  1.31           C  
ATOM      7  CD1 LEU A   1       3.279  -2.137  -0.944  1.00  1.31           C  
ATOM      8  CD2 LEU A   1       2.676  -1.677  -3.290  1.00  1.31           C  
ATOM      9 1H   LEU A   1      -0.192  -0.285   0.949  1.00  1.31           H  
ATOM     10 2H   LEU A   1       0.253   1.302   1.007  1.00  1.31           H  
ATOM     11 3H   LEU A   1      -0.375   0.673  -0.383  1.00  1.31           H  
ATOM     12  HA  LEU A   1       2.008  -0.525   0.728  1.00  1.31           H  
ATOM     13 1HB  LEU A   1       0.810  -1.419  -1.316  1.00  1.31           H  
ATOM     14 2HB  LEU A   1       1.111   0.124  -2.122  1.00  1.31           H  
ATOM     15  HG  LEU A   1       3.559  -0.293  -1.892  1.00  1.31           H  
ATOM     16 1HD1 LEU A   1       4.244  -2.526  -1.257  1.00  1.31           H  
ATOM     17 2HD1 LEU A   1       3.349  -1.698   0.035  1.00  1.31           H  
ATOM     18 3HD1 LEU A   1       2.555  -2.932  -0.919  1.00  1.31           H  
ATOM     19 1HD2 LEU A   1       3.631  -2.062  -3.630  1.00  1.31           H  
ATOM     20 2HD2 LEU A   1       1.948  -2.486  -3.273  1.00  1.31           H  
ATOM     21 3HD2 LEU A   1       2.338  -0.897  -3.970  1.00  1.31           H  
ATOM     22  N   SER A   2       3.258   1.654   0.822  1.00  1.15           N  
ATOM     23  CA  SER A   2       4.033   2.894   0.746  1.00  1.15           C  
ATOM     24  C   SER A   2       5.017   2.755  -0.405  1.00  1.15           C  
ATOM     25  O   SER A   2       5.375   1.627  -0.727  1.00  1.15           O  
ATOM     26  CB  SER A   2       4.796   3.136   2.040  1.00  1.15           C  
ATOM     27  OG  SER A   2       5.845   2.202   2.222  1.00  1.15           O  
ATOM     28  H   SER A   2       3.414   0.979   1.578  1.00  1.15           H  
ATOM     29  HA  SER A   2       3.344   3.715   0.573  1.00  1.15           H  
ATOM     30 1HB  SER A   2       5.196   4.140   2.069  1.00  1.15           H  
ATOM     31 2HB  SER A   2       4.099   3.048   2.872  1.00  1.15           H  
ATOM     32  HG  SER A   2       6.106   2.290   3.150  1.00  1.15           H  
ATOM     33  N   PRO A   3       5.537   3.848  -1.000  1.00  1.00           N  
ATOM     34  CA  PRO A   3       6.592   3.823  -2.003  1.00  1.00           C  
ATOM     35  C   PRO A   3       7.782   2.975  -1.561  1.00  1.00           C  
ATOM     36  O   PRO A   3       8.389   2.276  -2.373  1.00  1.00           O  
ATOM     37  CB  PRO A   3       6.955   5.305  -2.112  1.00  1.00           C  
ATOM     38  CG  PRO A   3       5.658   6.023  -1.804  1.00  1.00           C  
ATOM     39  CD  PRO A   3       5.014   5.202  -0.707  1.00  1.00           C  
ATOM     40  HA  PRO A   3       6.178   3.450  -2.950  1.00  1.00           H  
ATOM     41 1HB  PRO A   3       7.762   5.549  -1.404  1.00  1.00           H  
ATOM     42 2HB  PRO A   3       7.335   5.524  -3.120  1.00  1.00           H  
ATOM     43 1HG  PRO A   3       5.862   7.061  -1.496  1.00  1.00           H  
ATOM     44 2HG  PRO A   3       5.034   6.078  -2.708  1.00  1.00           H  
ATOM     45 1HD  PRO A   3       5.341   5.558   0.274  1.00  1.00           H  
ATOM     46 2HD  PRO A   3       3.926   5.248  -0.839  1.00  1.00           H  
ATOM     47  N   THR A   4       8.091   2.977  -0.259  1.00  0.88           N  
ATOM     48  CA  THR A   4       9.189   2.148   0.207  1.00  0.88           C  
ATOM     49  C   THR A   4       8.812   0.695   0.047  1.00  0.88           C  
ATOM     50  O   THR A   4       9.606  -0.105  -0.441  1.00  0.88           O  
ATOM     51  CB  THR A   4       9.557   2.404   1.674  1.00  0.88           C  
ATOM     52  OG1 THR A   4       9.990   3.765   1.838  1.00  0.88           O  
ATOM     53  CG2 THR A   4      10.682   1.437   2.090  1.00  0.88           C  
ATOM     54  H   THR A   4       7.581   3.548   0.398  1.00  0.88           H  
ATOM     55  HA  THR A   4      10.067   2.343  -0.408  1.00  0.88           H  
ATOM     56  HB  THR A   4       8.685   2.233   2.305  1.00  0.88           H  
ATOM     57  HG1 THR A   4      10.212   3.918   2.763  1.00  0.88           H  
ATOM     58 1HG2 THR A   4      10.935   1.616   3.126  1.00  0.88           H  
ATOM     59 2HG2 THR A   4      10.342   0.410   1.974  1.00  0.88           H  
ATOM     60 3HG2 THR A   4      11.556   1.600   1.469  1.00  0.88           H  
ATOM     61  N   GLN A   5       7.591   0.349   0.446  1.00  0.79           N  
ATOM     62  CA  GLN A   5       7.145  -1.029   0.339  1.00  0.79           C  
ATOM     63  C   GLN A   5       7.045  -1.447  -1.118  1.00  0.79           C  
ATOM     64  O   GLN A   5       7.349  -2.589  -1.477  1.00  0.79           O  
ATOM     65  CB  GLN A   5       5.833  -1.205   1.072  1.00  0.79           C  
ATOM     66  CG  GLN A   5       5.946  -1.077   2.557  1.00  0.79           C  
ATOM     67  CD  GLN A   5       4.597  -1.087   3.252  1.00  0.79           C  
ATOM     68  OE1 GLN A   5       3.604  -0.447   2.825  1.00  0.79           O  
ATOM     69  NE2 GLN A   5       4.550  -1.817   4.362  1.00  0.79           N  
ATOM     70  H   GLN A   5       6.958   1.052   0.839  1.00  0.79           H  
ATOM     71  HA  GLN A   5       7.877  -1.663   0.798  1.00  0.79           H  
ATOM     72 1HB  GLN A   5       5.128  -0.467   0.718  1.00  0.79           H  
ATOM     73 2HB  GLN A   5       5.446  -2.193   0.866  1.00  0.79           H  
ATOM     74 1HG  GLN A   5       6.526  -1.921   2.930  1.00  0.79           H  
ATOM     75 2HG  GLN A   5       6.458  -0.153   2.794  1.00  0.79           H  
ATOM     76 1HE2 GLN A   5       3.706  -1.871   4.888  1.00  0.79           H  
ATOM     77 2HE2 GLN A   5       5.369  -2.307   4.673  1.00  0.79           H  
ATOM     78  N   ALA A   6       6.628  -0.529  -1.984  1.00  0.73           N  
ATOM     79  CA  ALA A   6       6.553  -0.857  -3.393  1.00  0.73           C  
ATOM     80  C   ALA A   6       7.947  -1.215  -3.908  1.00  0.73           C  
ATOM     81  O   ALA A   6       8.120  -2.205  -4.625  1.00  0.73           O  
ATOM     82  CB  ALA A   6       5.974   0.308  -4.165  1.00  0.73           C  
ATOM     83  H   ALA A   6       6.355   0.392  -1.648  1.00  0.73           H  
ATOM     84  HA  ALA A   6       5.915  -1.730  -3.510  1.00  0.73           H  
ATOM     85 1HB  ALA A   6       5.909   0.051  -5.219  1.00  0.73           H  
ATOM     86 2HB  ALA A   6       4.981   0.542  -3.782  1.00  0.73           H  
ATOM     87 3HB  ALA A   6       6.620   1.173  -4.042  1.00  0.73           H  
ATOM     88  N   LYS A   7       8.951  -0.440  -3.477  1.00  0.70           N  
ATOM     89  CA  LYS A   7      10.345  -0.676  -3.827  1.00  0.70           C  
ATOM     90  C   LYS A   7      10.891  -1.951  -3.173  1.00  0.70           C  
ATOM     91  O   LYS A   7      11.666  -2.684  -3.791  1.00  0.70           O  
ATOM     92  CB  LYS A   7      11.174   0.559  -3.499  1.00  0.70           C  
ATOM     93  CG  LYS A   7      10.940   1.726  -4.446  1.00  0.70           C  
ATOM     94  CD  LYS A   7      11.753   2.933  -4.038  1.00  0.70           C  
ATOM     95  CE  LYS A   7      11.603   4.071  -5.022  1.00  0.70           C  
ATOM     96  NZ  LYS A   7      12.316   5.297  -4.558  1.00  0.70           N  
ATOM     97  H   LYS A   7       8.736   0.375  -2.900  1.00  0.70           H  
ATOM     98  HA  LYS A   7      10.400  -0.817  -4.904  1.00  0.70           H  
ATOM     99 1HB  LYS A   7      10.903   0.915  -2.509  1.00  0.70           H  
ATOM    100 2HB  LYS A   7      12.228   0.310  -3.495  1.00  0.70           H  
ATOM    101 1HG  LYS A   7      11.215   1.436  -5.452  1.00  0.70           H  
ATOM    102 2HG  LYS A   7       9.883   1.988  -4.438  1.00  0.70           H  
ATOM    103 1HD  LYS A   7      11.437   3.265  -3.046  1.00  0.70           H  
ATOM    104 2HD  LYS A   7      12.803   2.660  -4.001  1.00  0.70           H  
ATOM    105 1HE  LYS A   7      12.030   3.758  -5.974  1.00  0.70           H  
ATOM    106 2HE  LYS A   7      10.549   4.303  -5.167  1.00  0.70           H  
ATOM    107 1HZ  LYS A   7      12.218   6.024  -5.252  1.00  0.70           H  
ATOM    108 2HZ  LYS A   7      11.918   5.604  -3.684  1.00  0.70           H  
ATOM    109 3HZ  LYS A   7      13.301   5.095  -4.420  1.00  0.70           H  
ATOM    110  N   LEU A   8      10.463  -2.260  -1.940  1.00  0.68           N  
ATOM    111  CA  LEU A   8      10.908  -3.499  -1.303  1.00  0.68           C  
ATOM    112  C   LEU A   8      10.429  -4.688  -2.125  1.00  0.68           C  
ATOM    113  O   LEU A   8      11.183  -5.634  -2.379  1.00  0.68           O  
ATOM    114  CB  LEU A   8      10.327  -3.644   0.120  1.00  0.68           C  
ATOM    115  CG  LEU A   8      10.874  -2.735   1.254  1.00  0.68           C  
ATOM    116  CD1 LEU A   8      10.015  -2.805   2.513  1.00  0.68           C  
ATOM    117  CD2 LEU A   8      12.171  -3.255   1.639  1.00  0.68           C  
ATOM    118  H   LEU A   8       9.854  -1.617  -1.441  1.00  0.68           H  
ATOM    119  HA  LEU A   8      11.995  -3.505  -1.263  1.00  0.68           H  
ATOM    120 1HB  LEU A   8       9.255  -3.503   0.067  1.00  0.68           H  
ATOM    121 2HB  LEU A   8      10.521  -4.649   0.424  1.00  0.68           H  
ATOM    122  HG  LEU A   8      10.938  -1.716   0.910  1.00  0.68           H  
ATOM    123 1HD1 LEU A   8      10.466  -2.184   3.294  1.00  0.68           H  
ATOM    124 2HD1 LEU A   8       9.029  -2.465   2.338  1.00  0.68           H  
ATOM    125 3HD1 LEU A   8       9.973  -3.829   2.847  1.00  0.68           H  
ATOM    126 1HD2 LEU A   8      12.586  -2.655   2.437  1.00  0.68           H  
ATOM    127 2HD2 LEU A   8      12.014  -4.265   1.987  1.00  0.68           H  
ATOM    128 3HD2 LEU A   8      12.836  -3.259   0.789  1.00  0.68           H  
ATOM    129  N   ARG A   9       9.180  -4.614  -2.589  1.00  0.66           N  
ATOM    130  CA  ARG A   9       8.611  -5.675  -3.400  1.00  0.66           C  
ATOM    131  C   ARG A   9       9.268  -5.734  -4.771  1.00  0.66           C  
ATOM    132  O   ARG A   9       9.543  -6.823  -5.285  1.00  0.66           O  
ATOM    133  CB  ARG A   9       7.102  -5.497  -3.519  1.00  0.66           C  
ATOM    134  CG  ARG A   9       6.344  -5.770  -2.220  1.00  0.66           C  
ATOM    135  CD  ARG A   9       4.888  -5.561  -2.364  1.00  0.66           C  
ATOM    136  NE  ARG A   9       4.184  -5.839  -1.119  1.00  0.66           N  
ATOM    137  CZ  ARG A   9       2.845  -5.795  -0.966  1.00  0.66           C  
ATOM    138  NH1 ARG A   9       2.072  -5.494  -1.988  1.00  0.66           N  
ATOM    139  NH2 ARG A   9       2.310  -6.056   0.215  1.00  0.66           N  
ATOM    140  H   ARG A   9       8.600  -3.810  -2.342  1.00  0.66           H  
ATOM    141  HA  ARG A   9       8.795  -6.622  -2.910  1.00  0.66           H  
ATOM    142 1HB  ARG A   9       6.884  -4.469  -3.816  1.00  0.66           H  
ATOM    143 2HB  ARG A   9       6.712  -6.156  -4.291  1.00  0.66           H  
ATOM    144 1HG  ARG A   9       6.509  -6.803  -1.917  1.00  0.66           H  
ATOM    145 2HG  ARG A   9       6.714  -5.102  -1.440  1.00  0.66           H  
ATOM    146 1HD  ARG A   9       4.700  -4.523  -2.640  1.00  0.66           H  
ATOM    147 2HD  ARG A   9       4.496  -6.219  -3.135  1.00  0.66           H  
ATOM    148  HE  ARG A   9       4.742  -6.073  -0.308  1.00  0.66           H  
ATOM    149 1HH1 ARG A   9       2.481  -5.295  -2.890  1.00  0.66           H  
ATOM    150 2HH1 ARG A   9       1.069  -5.461  -1.870  1.00  0.66           H  
ATOM    151 1HH2 ARG A   9       2.905  -6.288   1.002  1.00  0.66           H  
ATOM    152 2HH2 ARG A   9       1.308  -6.025   0.333  1.00  0.66           H  
ATOM    153  N   TYR A  10       9.575  -4.573  -5.356  1.00  0.65           N  
ATOM    154  CA  TYR A  10      10.240  -4.560  -6.649  1.00  0.65           C  
ATOM    155  C   TYR A  10      11.581  -5.289  -6.542  1.00  0.65           C  
ATOM    156  O   TYR A  10      11.871  -6.174  -7.350  1.00  0.65           O  
ATOM    157  CB  TYR A  10      10.481  -3.151  -7.171  1.00  0.65           C  
ATOM    158  CG  TYR A  10      11.080  -3.173  -8.549  1.00  0.65           C  
ATOM    159  CD1 TYR A  10      10.231  -3.296  -9.638  1.00  0.65           C  
ATOM    160  CD2 TYR A  10      12.446  -3.125  -8.746  1.00  0.65           C  
ATOM    161  CE1 TYR A  10      10.740  -3.345 -10.914  1.00  0.65           C  
ATOM    162  CE2 TYR A  10      12.946  -3.175 -10.029  1.00  0.65           C  
ATOM    163  CZ  TYR A  10      12.105  -3.282 -11.103  1.00  0.65           C  
ATOM    164  OH  TYR A  10      12.622  -3.332 -12.377  1.00  0.65           O  
ATOM    165  H   TYR A  10       9.306  -3.692  -4.920  1.00  0.65           H  
ATOM    166  HA  TYR A  10       9.621  -5.099  -7.366  1.00  0.65           H  
ATOM    167 1HB  TYR A  10       9.543  -2.594  -7.198  1.00  0.65           H  
ATOM    168 2HB  TYR A  10      11.165  -2.622  -6.506  1.00  0.65           H  
ATOM    169  HD1 TYR A  10       9.153  -3.348  -9.480  1.00  0.65           H  
ATOM    170  HD2 TYR A  10      13.122  -3.047  -7.897  1.00  0.65           H  
ATOM    171  HE1 TYR A  10      10.068  -3.436 -11.767  1.00  0.65           H  
ATOM    172  HE2 TYR A  10      13.996  -3.134 -10.201  1.00  0.65           H  
ATOM    173  HH  TYR A  10      11.903  -3.410 -13.009  1.00  0.65           H  
ATOM    174  N   LEU A  11      12.398  -4.918  -5.537  1.00  0.65           N  
ATOM    175  CA  LEU A  11      13.711  -5.535  -5.347  1.00  0.65           C  
ATOM    176  C   LEU A  11      13.593  -7.028  -5.090  1.00  0.65           C  
ATOM    177  O   LEU A  11      14.352  -7.827  -5.646  1.00  0.65           O  
ATOM    178  CB  LEU A  11      14.431  -4.925  -4.134  1.00  0.65           C  
ATOM    179  CG  LEU A  11      14.963  -3.504  -4.226  1.00  0.65           C  
ATOM    180  CD1 LEU A  11      15.421  -3.043  -2.843  1.00  0.65           C  
ATOM    181  CD2 LEU A  11      16.133  -3.484  -5.187  1.00  0.65           C  
ATOM    182  H   LEU A  11      12.095  -4.183  -4.895  1.00  0.65           H  
ATOM    183  HA  LEU A  11      14.302  -5.373  -6.248  1.00  0.65           H  
ATOM    184 1HB  LEU A  11      13.721  -4.930  -3.307  1.00  0.65           H  
ATOM    185 2HB  LEU A  11      15.264  -5.572  -3.864  1.00  0.65           H  
ATOM    186  HG  LEU A  11      14.173  -2.846  -4.566  1.00  0.65           H  
ATOM    187 1HD1 LEU A  11      15.797  -2.027  -2.903  1.00  0.65           H  
ATOM    188 2HD1 LEU A  11      14.578  -3.082  -2.165  1.00  0.65           H  
ATOM    189 3HD1 LEU A  11      16.203  -3.701  -2.482  1.00  0.65           H  
ATOM    190 1HD2 LEU A  11      16.530  -2.479  -5.271  1.00  0.65           H  
ATOM    191 2HD2 LEU A  11      16.917  -4.152  -4.830  1.00  0.65           H  
ATOM    192 3HD2 LEU A  11      15.784  -3.821  -6.143  1.00  0.65           H  
ATOM    193  N   PHE A  12      12.609  -7.422  -4.282  1.00  0.65           N  
ATOM    194  CA  PHE A  12      12.399  -8.829  -3.995  1.00  0.65           C  
ATOM    195  C   PHE A  12      12.156  -9.602  -5.289  1.00  0.65           C  
ATOM    196  O   PHE A  12      12.790 -10.633  -5.542  1.00  0.65           O  
ATOM    197  CB  PHE A  12      11.216  -9.012  -3.054  1.00  0.65           C  
ATOM    198  CG  PHE A  12      10.893 -10.432  -2.783  1.00  0.65           C  
ATOM    199  CD1 PHE A  12      11.583 -11.152  -1.830  1.00  0.65           C  
ATOM    200  CD2 PHE A  12       9.905 -11.065  -3.512  1.00  0.65           C  
ATOM    201  CE1 PHE A  12      11.286 -12.479  -1.616  1.00  0.65           C  
ATOM    202  CE2 PHE A  12       9.612 -12.382  -3.308  1.00  0.65           C  
ATOM    203  CZ  PHE A  12      10.306 -13.093  -2.365  1.00  0.65           C  
ATOM    204  H   PHE A  12      12.007  -6.734  -3.828  1.00  0.65           H  
ATOM    205  HA  PHE A  12      13.296  -9.224  -3.517  1.00  0.65           H  
ATOM    206 1HB  PHE A  12      11.426  -8.515  -2.110  1.00  0.65           H  
ATOM    207 2HB  PHE A  12      10.337  -8.539  -3.481  1.00  0.65           H  
ATOM    208  HD1 PHE A  12      12.366 -10.663  -1.253  1.00  0.65           H  
ATOM    209  HD2 PHE A  12       9.361 -10.497  -4.268  1.00  0.65           H  
ATOM    210  HE1 PHE A  12      11.835 -13.049  -0.862  1.00  0.65           H  
ATOM    211  HE2 PHE A  12       8.834 -12.864  -3.898  1.00  0.65           H  
ATOM    212  HZ  PHE A  12      10.080 -14.143  -2.215  1.00  0.65           H  
ATOM    213  N   ASN A  13      11.232  -9.109  -6.116  1.00  0.65           N  
ATOM    214  CA  ASN A  13      10.928  -9.779  -7.368  1.00  0.65           C  
ATOM    215  C   ASN A  13      12.071  -9.713  -8.376  1.00  0.65           C  
ATOM    216  O   ASN A  13      12.336 -10.699  -9.066  1.00  0.65           O  
ATOM    217  CB  ASN A  13       9.654  -9.211  -7.951  1.00  0.65           C  
ATOM    218  CG  ASN A  13       8.433  -9.722  -7.242  1.00  0.65           C  
ATOM    219  OD1 ASN A  13       8.417 -10.837  -6.675  1.00  0.65           O  
ATOM    220  ND2 ASN A  13       7.393  -8.932  -7.252  1.00  0.65           N  
ATOM    221  H   ASN A  13      10.732  -8.252  -5.867  1.00  0.65           H  
ATOM    222  HA  ASN A  13      10.754 -10.830  -7.148  1.00  0.65           H  
ATOM    223 1HB  ASN A  13       9.681  -8.118  -7.871  1.00  0.65           H  
ATOM    224 2HB  ASN A  13       9.590  -9.465  -9.008  1.00  0.65           H  
ATOM    225 1HD2 ASN A  13       6.547  -9.208  -6.797  1.00  0.65           H  
ATOM    226 2HD2 ASN A  13       7.447  -8.045  -7.711  1.00  0.65           H  
ATOM    227  N   ALA A  14      12.800  -8.595  -8.426  1.00  0.65           N  
ATOM    228  CA  ALA A  14      13.921  -8.479  -9.352  1.00  0.65           C  
ATOM    229  C   ALA A  14      14.963  -9.546  -9.042  1.00  0.65           C  
ATOM    230  O   ALA A  14      15.544 -10.152  -9.939  1.00  0.65           O  
ATOM    231  CB  ALA A  14      14.535  -7.099  -9.269  1.00  0.65           C  
ATOM    232  H   ALA A  14      12.553  -7.797  -7.843  1.00  0.65           H  
ATOM    233  HA  ALA A  14      13.549  -8.647 -10.362  1.00  0.65           H  
ATOM    234 1HB  ALA A  14      15.360  -7.018  -9.975  1.00  0.65           H  
ATOM    235 2HB  ALA A  14      13.777  -6.348  -9.504  1.00  0.65           H  
ATOM    236 3HB  ALA A  14      14.903  -6.933  -8.257  1.00  0.65           H  
ATOM    237  N   LEU A  15      15.172  -9.806  -7.755  1.00  0.65           N  
ATOM    238  CA  LEU A  15      16.071 -10.861  -7.323  1.00  0.65           C  
ATOM    239  C   LEU A  15      15.522 -12.221  -7.729  1.00  0.65           C  
ATOM    240  O   LEU A  15      16.154 -12.970  -8.475  1.00  0.65           O  
ATOM    241  CB  LEU A  15      16.179 -10.791  -5.794  1.00  0.65           C  
ATOM    242  CG  LEU A  15      16.959 -11.855  -5.033  1.00  0.65           C  
ATOM    243  CD1 LEU A  15      18.403 -11.841  -5.413  1.00  0.65           C  
ATOM    244  CD2 LEU A  15      16.771 -11.587  -3.588  1.00  0.65           C  
ATOM    245  H   LEU A  15      14.696  -9.245  -7.045  1.00  0.65           H  
ATOM    246  HA  LEU A  15      17.045 -10.710  -7.784  1.00  0.65           H  
ATOM    247 1HB  LEU A  15      16.599  -9.832  -5.540  1.00  0.65           H  
ATOM    248 2HB  LEU A  15      15.182 -10.806  -5.389  1.00  0.65           H  
ATOM    249  HG  LEU A  15      16.553 -12.834  -5.267  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15      18.940 -12.612  -4.862  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15      18.467 -12.029  -6.458  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15      18.833 -10.889  -5.197  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15      17.282 -12.323  -2.999  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15      17.162 -10.622  -3.383  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15      15.711 -11.603  -3.353  1.00  0.65           H  
ATOM    256  N   ARG A  16      14.290 -12.502  -7.308  1.00  0.65           N  
ATOM    257  CA  ARG A  16      13.647 -13.798  -7.494  1.00  0.65           C  
ATOM    258  C   ARG A  16      13.593 -14.260  -8.938  1.00  0.65           C  
ATOM    259  O   ARG A  16      13.805 -15.439  -9.229  1.00  0.65           O  
ATOM    260  CB  ARG A  16      12.223 -13.721  -6.953  1.00  0.65           C  
ATOM    261  CG  ARG A  16      11.397 -14.993  -6.981  1.00  0.65           C  
ATOM    262  CD  ARG A  16      10.111 -14.797  -6.226  1.00  0.65           C  
ATOM    263  NE  ARG A  16       9.200 -13.827  -6.854  1.00  0.65           N  
ATOM    264  CZ  ARG A  16       8.337 -14.113  -7.838  1.00  0.65           C  
ATOM    265  NH1 ARG A  16       8.238 -15.334  -8.321  1.00  0.65           N  
ATOM    266  NH2 ARG A  16       7.584 -13.145  -8.296  1.00  0.65           N  
ATOM    267  H   ARG A  16      13.788 -11.800  -6.763  1.00  0.65           H  
ATOM    268  HA  ARG A  16      14.203 -14.533  -6.914  1.00  0.65           H  
ATOM    269 1HB  ARG A  16      12.226 -13.315  -5.944  1.00  0.65           H  
ATOM    270 2HB  ARG A  16      11.677 -13.006  -7.564  1.00  0.65           H  
ATOM    271 1HG  ARG A  16      11.156 -15.236  -8.018  1.00  0.65           H  
ATOM    272 2HG  ARG A  16      11.951 -15.817  -6.534  1.00  0.65           H  
ATOM    273 1HD  ARG A  16       9.590 -15.750  -6.150  1.00  0.65           H  
ATOM    274 2HD  ARG A  16      10.350 -14.441  -5.230  1.00  0.65           H  
ATOM    275  HE  ARG A  16       9.212 -12.843  -6.544  1.00  0.65           H  
ATOM    276 1HH1 ARG A  16       8.823 -16.072  -7.954  1.00  0.65           H  
ATOM    277 2HH1 ARG A  16       7.579 -15.532  -9.059  1.00  0.65           H  
ATOM    278 1HH2 ARG A  16       7.687 -12.221  -7.873  1.00  0.65           H  
ATOM    279 2HH2 ARG A  16       6.916 -13.314  -9.031  1.00  0.65           H  
ATOM    280  N   LEU A  17      13.306 -13.334  -9.836  1.00  0.66           N  
ATOM    281  CA  LEU A  17      13.140 -13.634 -11.241  1.00  0.66           C  
ATOM    282  C   LEU A  17      14.401 -13.442 -12.088  1.00  0.66           C  
ATOM    283  O   LEU A  17      14.345 -13.587 -13.311  1.00  0.66           O  
ATOM    284  CB  LEU A  17      12.027 -12.736 -11.771  1.00  0.66           C  
ATOM    285  CG  LEU A  17      10.670 -12.938 -11.067  1.00  0.66           C  
ATOM    286  CD1 LEU A  17       9.668 -11.927 -11.584  1.00  0.66           C  
ATOM    287  CD2 LEU A  17      10.201 -14.361 -11.301  1.00  0.66           C  
ATOM    288  H   LEU A  17      13.148 -12.375  -9.524  1.00  0.66           H  
ATOM    289  HA  LEU A  17      12.830 -14.673 -11.327  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      12.328 -11.695 -11.627  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      11.896 -12.920 -12.835  1.00  0.66           H  
ATOM    292  HG  LEU A  17      10.787 -12.767  -9.994  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       8.715 -12.065 -11.074  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17      10.043 -10.921 -11.387  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17       9.531 -12.063 -12.654  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       9.252 -14.515 -10.806  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17      10.083 -14.533 -12.371  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17      10.940 -15.057 -10.900  1.00  0.66           H  
ATOM    299  N   TYR A  18      15.534 -13.081 -11.483  1.00  0.67           N  
ATOM    300  CA  TYR A  18      16.718 -12.856 -12.307  1.00  0.67           C  
ATOM    301  C   TYR A  18      17.241 -14.160 -12.899  1.00  0.67           C  
ATOM    302  O   TYR A  18      17.441 -15.145 -12.177  1.00  0.67           O  
ATOM    303  CB  TYR A  18      17.823 -12.132 -11.547  1.00  0.67           C  
ATOM    304  CG  TYR A  18      18.989 -11.830 -12.439  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      18.882 -10.837 -13.399  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      20.137 -12.530 -12.316  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      19.946 -10.573 -14.238  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      21.212 -12.277 -13.150  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.118 -11.309 -14.108  1.00  0.67           C  
ATOM    310  OH  TYR A  18      22.185 -11.057 -14.938  1.00  0.67           O  
ATOM    311  H   TYR A  18      15.589 -12.972 -10.468  1.00  0.67           H  
ATOM    312  HA  TYR A  18      16.429 -12.217 -13.142  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      17.450 -11.198 -11.140  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      18.166 -12.747 -10.713  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      17.956 -10.271 -13.495  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      20.193 -13.293 -11.559  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      19.865  -9.798 -14.997  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      22.131 -12.845 -13.054  1.00  0.67           H  
ATOM    319  HH  TYR A  18      21.927 -10.408 -15.597  1.00  0.67           H  
ATOM    320  N   LYS A  19      17.477 -14.142 -14.211  1.00  0.68           N  
ATOM    321  CA  LYS A  19      17.958 -15.291 -14.971  1.00  0.68           C  
ATOM    322  C   LYS A  19      19.300 -15.027 -15.641  1.00  0.68           C  
ATOM    323  O   LYS A  19      19.634 -13.879 -15.941  1.00  0.68           O  
ATOM    324  CB  LYS A  19      16.930 -15.666 -16.037  1.00  0.68           C  
ATOM    325  CG  LYS A  19      15.594 -16.164 -15.507  1.00  0.68           C  
ATOM    326  CD  LYS A  19      14.622 -16.422 -16.629  1.00  0.68           C  
ATOM    327  CE  LYS A  19      13.305 -16.949 -16.108  1.00  0.68           C  
ATOM    328  NZ  LYS A  19      12.342 -17.212 -17.214  1.00  0.68           N  
ATOM    329  H   LYS A  19      17.289 -13.286 -14.713  1.00  0.68           H  
ATOM    330  HA  LYS A  19      18.098 -16.120 -14.292  1.00  0.68           H  
ATOM    331 1HB  LYS A  19      16.739 -14.806 -16.675  1.00  0.68           H  
ATOM    332 2HB  LYS A  19      17.351 -16.448 -16.666  1.00  0.68           H  
ATOM    333 1HG  LYS A  19      15.743 -17.092 -14.984  1.00  0.68           H  
ATOM    334 2HG  LYS A  19      15.168 -15.443 -14.820  1.00  0.68           H  
ATOM    335 1HD  LYS A  19      14.440 -15.492 -17.168  1.00  0.68           H  
ATOM    336 2HD  LYS A  19      15.040 -17.140 -17.319  1.00  0.68           H  
ATOM    337 1HE  LYS A  19      13.483 -17.876 -15.570  1.00  0.68           H  
ATOM    338 2HE  LYS A  19      12.874 -16.218 -15.424  1.00  0.68           H  
ATOM    339 1HZ  LYS A  19      11.477 -17.565 -16.834  1.00  0.68           H  
ATOM    340 2HZ  LYS A  19      12.165 -16.356 -17.718  1.00  0.68           H  
ATOM    341 3HZ  LYS A  19      12.737 -17.898 -17.844  1.00  0.68           H  
ATOM    342  N   ASP A  20      20.054 -16.097 -15.901  1.00  0.69           N  
ATOM    343  CA  ASP A  20      21.333 -15.967 -16.588  1.00  0.69           C  
ATOM    344  C   ASP A  20      21.039 -15.875 -18.104  1.00  0.69           C  
ATOM    345  O   ASP A  20      19.874 -15.998 -18.491  1.00  0.69           O  
ATOM    346  CB  ASP A  20      22.234 -17.187 -16.247  1.00  0.69           C  
ATOM    347  CG  ASP A  20      21.810 -18.500 -16.894  1.00  0.69           C  
ATOM    348  OD1 ASP A  20      20.941 -18.477 -17.748  1.00  0.69           O  
ATOM    349  OD2 ASP A  20      22.389 -19.509 -16.578  1.00  0.69           O  
ATOM    350  H   ASP A  20      19.726 -17.010 -15.591  1.00  0.69           H  
ATOM    351  HA  ASP A  20      21.814 -15.050 -16.248  1.00  0.69           H  
ATOM    352 1HB  ASP A  20      23.280 -17.002 -16.378  1.00  0.69           H  
ATOM    353 2HB  ASP A  20      22.127 -17.388 -15.196  1.00  0.69           H  
ATOM    354  N   PRO A  21      22.047 -15.723 -18.996  1.00  0.69           N  
ATOM    355  CA  PRO A  21      21.922 -15.661 -20.449  1.00  0.69           C  
ATOM    356  C   PRO A  21      21.276 -16.887 -21.100  1.00  0.69           C  
ATOM    357  O   PRO A  21      20.872 -16.825 -22.261  1.00  0.69           O  
ATOM    358  CB  PRO A  21      23.375 -15.500 -20.907  1.00  0.69           C  
ATOM    359  CG  PRO A  21      24.080 -14.883 -19.734  1.00  0.69           C  
ATOM    360  CD  PRO A  21      23.441 -15.520 -18.542  1.00  0.69           C  
ATOM    361  HA  PRO A  21      21.343 -14.760 -20.704  1.00  0.69           H  
ATOM    362 1HB  PRO A  21      23.785 -16.486 -21.182  1.00  0.69           H  
ATOM    363 2HB  PRO A  21      23.417 -14.874 -21.809  1.00  0.69           H  
ATOM    364 1HG  PRO A  21      25.161 -15.081 -19.793  1.00  0.69           H  
ATOM    365 2HG  PRO A  21      23.956 -13.789 -19.750  1.00  0.69           H  
ATOM    366 1HD  PRO A  21      23.938 -16.484 -18.387  1.00  0.69           H  
ATOM    367 2HD  PRO A  21      23.510 -14.851 -17.680  1.00  0.69           H  
ATOM    368  N   ASN A  22      21.239 -18.019 -20.387  1.00  0.68           N  
ATOM    369  CA  ASN A  22      20.676 -19.247 -20.912  1.00  0.68           C  
ATOM    370  C   ASN A  22      19.239 -19.443 -20.426  1.00  0.68           C  
ATOM    371  O   ASN A  22      18.609 -20.462 -20.722  1.00  0.68           O  
ATOM    372  CB  ASN A  22      21.543 -20.418 -20.495  1.00  0.68           C  
ATOM    373  CG  ASN A  22      22.909 -20.384 -21.133  1.00  0.68           C  
ATOM    374  OD1 ASN A  22      23.059 -20.032 -22.310  1.00  0.68           O  
ATOM    375  ND2 ASN A  22      23.914 -20.747 -20.374  1.00  0.68           N  
ATOM    376  H   ASN A  22      21.530 -18.046 -19.413  1.00  0.68           H  
ATOM    377  HA  ASN A  22      20.652 -19.187 -22.000  1.00  0.68           H  
ATOM    378 1HB  ASN A  22      21.662 -20.403 -19.407  1.00  0.68           H  
ATOM    379 2HB  ASN A  22      21.048 -21.351 -20.758  1.00  0.68           H  
ATOM    380 1HD2 ASN A  22      24.845 -20.747 -20.739  1.00  0.68           H  
ATOM    381 2HD2 ASN A  22      23.750 -21.029 -19.425  1.00  0.68           H  
ATOM    382  N   GLY A  23      18.705 -18.446 -19.713  1.00  0.67           N  
ATOM    383  CA  GLY A  23      17.344 -18.479 -19.203  1.00  0.67           C  
ATOM    384  C   GLY A  23      17.170 -19.179 -17.851  1.00  0.67           C  
ATOM    385  O   GLY A  23      16.033 -19.433 -17.439  1.00  0.67           O  
ATOM    386  H   GLY A  23      19.276 -17.632 -19.476  1.00  0.67           H  
ATOM    387 1HA  GLY A  23      16.991 -17.451 -19.115  1.00  0.67           H  
ATOM    388 2HA  GLY A  23      16.705 -18.962 -19.940  1.00  0.67           H  
ATOM    389  N   LYS A  24      18.263 -19.549 -17.182  1.00  0.64           N  
ATOM    390  CA  LYS A  24      18.133 -20.239 -15.902  1.00  0.64           C  
ATOM    391  C   LYS A  24      18.083 -19.246 -14.734  1.00  0.64           C  
ATOM    392  O   LYS A  24      18.939 -18.368 -14.653  1.00  0.64           O  
ATOM    393  CB  LYS A  24      19.286 -21.217 -15.686  1.00  0.64           C  
ATOM    394  CG  LYS A  24      19.179 -22.045 -14.411  1.00  0.64           C  
ATOM    395  CD  LYS A  24      20.329 -23.033 -14.300  1.00  0.64           C  
ATOM    396  CE  LYS A  24      20.253 -23.834 -13.010  1.00  0.64           C  
ATOM    397  NZ  LYS A  24      21.378 -24.808 -12.901  1.00  0.64           N  
ATOM    398  H   LYS A  24      19.199 -19.318 -17.544  1.00  0.64           H  
ATOM    399  HA  LYS A  24      17.230 -20.832 -15.941  1.00  0.64           H  
ATOM    400 1HB  LYS A  24      19.348 -21.899 -16.533  1.00  0.64           H  
ATOM    401 2HB  LYS A  24      20.226 -20.665 -15.647  1.00  0.64           H  
ATOM    402 1HG  LYS A  24      19.199 -21.380 -13.547  1.00  0.64           H  
ATOM    403 2HG  LYS A  24      18.237 -22.587 -14.406  1.00  0.64           H  
ATOM    404 1HD  LYS A  24      20.306 -23.716 -15.149  1.00  0.64           H  
ATOM    405 2HD  LYS A  24      21.272 -22.485 -14.323  1.00  0.64           H  
ATOM    406 1HE  LYS A  24      20.291 -23.149 -12.162  1.00  0.64           H  
ATOM    407 2HE  LYS A  24      19.309 -24.378 -12.980  1.00  0.64           H  
ATOM    408 1HZ  LYS A  24      21.301 -25.323 -12.036  1.00  0.64           H  
ATOM    409 2HZ  LYS A  24      21.342 -25.451 -13.679  1.00  0.64           H  
ATOM    410 3HZ  LYS A  24      22.256 -24.310 -12.918  1.00  0.64           H  
ATOM    411  N   PRO A  25      17.078 -19.292 -13.842  1.00  0.62           N  
ATOM    412  CA  PRO A  25      17.010 -18.446 -12.668  1.00  0.62           C  
ATOM    413  C   PRO A  25      18.267 -18.624 -11.834  1.00  0.62           C  
ATOM    414  O   PRO A  25      18.696 -19.753 -11.588  1.00  0.62           O  
ATOM    415  CB  PRO A  25      15.768 -18.976 -11.945  1.00  0.62           C  
ATOM    416  CG  PRO A  25      14.913 -19.553 -13.036  1.00  0.62           C  
ATOM    417  CD  PRO A  25      15.899 -20.158 -14.029  1.00  0.62           C  
ATOM    418  HA  PRO A  25      16.869 -17.403 -12.957  1.00  0.62           H  
ATOM    419 1HB  PRO A  25      16.059 -19.717 -11.188  1.00  0.62           H  
ATOM    420 2HB  PRO A  25      15.272 -18.149 -11.408  1.00  0.62           H  
ATOM    421 1HG  PRO A  25      14.216 -20.297 -12.619  1.00  0.62           H  
ATOM    422 2HG  PRO A  25      14.300 -18.757 -13.475  1.00  0.62           H  
ATOM    423 1HD  PRO A  25      16.130 -21.201 -13.783  1.00  0.62           H  
ATOM    424 2HD  PRO A  25      15.464 -20.039 -15.033  1.00  0.62           H  
ATOM    425  N   LEU A  26      18.812 -17.527 -11.329  1.00  0.60           N  
ATOM    426  CA  LEU A  26      20.011 -17.606 -10.491  1.00  0.60           C  
ATOM    427  C   LEU A  26      19.681 -17.893  -9.043  1.00  0.60           C  
ATOM    428  O   LEU A  26      20.498 -18.409  -8.282  1.00  0.60           O  
ATOM    429  CB  LEU A  26      20.800 -16.315 -10.528  1.00  0.60           C  
ATOM    430  CG  LEU A  26      21.806 -16.176 -11.590  1.00  0.60           C  
ATOM    431  CD1 LEU A  26      21.120 -16.006 -12.875  1.00  0.60           C  
ATOM    432  CD2 LEU A  26      22.716 -15.047 -11.240  1.00  0.60           C  
ATOM    433  H   LEU A  26      18.404 -16.623 -11.573  1.00  0.60           H  
ATOM    434  HA  LEU A  26      20.641 -18.412 -10.868  1.00  0.60           H  
ATOM    435 1HB  LEU A  26      20.087 -15.516 -10.675  1.00  0.60           H  
ATOM    436 2HB  LEU A  26      21.296 -16.180  -9.572  1.00  0.60           H  
ATOM    437  HG  LEU A  26      22.400 -17.082 -11.667  1.00  0.60           H  
ATOM    438 1HD1 LEU A  26      21.863 -15.893 -13.640  1.00  0.60           H  
ATOM    439 2HD1 LEU A  26      20.498 -16.878 -13.077  1.00  0.60           H  
ATOM    440 3HD1 LEU A  26      20.500 -15.140 -12.858  1.00  0.60           H  
ATOM    441 1HD2 LEU A  26      23.459 -14.949 -12.017  1.00  0.60           H  
ATOM    442 2HD2 LEU A  26      22.175 -14.132 -11.143  1.00  0.60           H  
ATOM    443 3HD2 LEU A  26      23.200 -15.264 -10.297  1.00  0.60           H  
ATOM    444  N   CYS A  27      18.468 -17.547  -8.660  1.00  0.59           N  
ATOM    445  CA  CYS A  27      18.015 -17.682  -7.290  1.00  0.59           C  
ATOM    446  C   CYS A  27      17.532 -19.068  -6.912  1.00  0.59           C  
ATOM    447  O   CYS A  27      17.232 -19.307  -5.749  1.00  0.59           O  
ATOM    448  CB  CYS A  27      16.946 -16.640  -6.988  1.00  0.59           C  
ATOM    449  SG  CYS A  27      17.633 -15.018  -6.927  1.00  0.59           S  
ATOM    450  H   CYS A  27      17.842 -17.147  -9.346  1.00  0.59           H  
ATOM    451  HA  CYS A  27      18.855 -17.437  -6.655  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      16.182 -16.654  -7.773  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      16.461 -16.849  -6.035  1.00  0.59           H  
ATOM    454  HG  CYS A  27      16.599 -14.369  -7.504  1.00  0.59           H  
ATOM    455  N   ARG A  28      17.486 -20.006  -7.852  1.00  0.59           N  
ATOM    456  CA  ARG A  28      16.974 -21.334  -7.516  1.00  0.59           C  
ATOM    457  C   ARG A  28      17.639 -21.939  -6.281  1.00  0.59           C  
ATOM    458  O   ARG A  28      16.972 -22.415  -5.358  1.00  0.59           O  
ATOM    459  CB  ARG A  28      17.142 -22.288  -8.680  1.00  0.59           C  
ATOM    460  CG  ARG A  28      16.548 -23.665  -8.442  1.00  0.59           C  
ATOM    461  CD  ARG A  28      16.750 -24.578  -9.596  1.00  0.59           C  
ATOM    462  NE  ARG A  28      16.062 -24.116 -10.798  1.00  0.59           N  
ATOM    463  CZ  ARG A  28      14.761 -24.344 -11.075  1.00  0.59           C  
ATOM    464  NH1 ARG A  28      14.014 -25.017 -10.229  1.00  0.59           N  
ATOM    465  NH2 ARG A  28      14.239 -23.895 -12.203  1.00  0.59           N  
ATOM    466  H   ARG A  28      17.777 -19.791  -8.797  1.00  0.59           H  
ATOM    467  HA  ARG A  28      15.923 -21.248  -7.322  1.00  0.59           H  
ATOM    468 1HB  ARG A  28      16.667 -21.864  -9.567  1.00  0.59           H  
ATOM    469 2HB  ARG A  28      18.202 -22.412  -8.902  1.00  0.59           H  
ATOM    470 1HG  ARG A  28      17.023 -24.111  -7.568  1.00  0.59           H  
ATOM    471 2HG  ARG A  28      15.482 -23.572  -8.261  1.00  0.59           H  
ATOM    472 1HD  ARG A  28      17.815 -24.645  -9.819  1.00  0.59           H  
ATOM    473 2HD  ARG A  28      16.370 -25.568  -9.346  1.00  0.59           H  
ATOM    474  HE  ARG A  28      16.601 -23.592 -11.475  1.00  0.59           H  
ATOM    475 1HH1 ARG A  28      14.413 -25.363  -9.368  1.00  0.59           H  
ATOM    476 2HH1 ARG A  28      13.042 -25.190 -10.440  1.00  0.59           H  
ATOM    477 1HH2 ARG A  28      14.818 -23.395 -12.861  1.00  0.59           H  
ATOM    478 2HH2 ARG A  28      13.267 -24.068 -12.414  1.00  0.59           H  
ATOM    479  N   VAL A  29      18.960 -21.838  -6.214  1.00  0.59           N  
ATOM    480  CA  VAL A  29      19.735 -22.408  -5.115  1.00  0.59           C  
ATOM    481  C   VAL A  29      19.590 -21.633  -3.805  1.00  0.59           C  
ATOM    482  O   VAL A  29      20.086 -22.064  -2.764  1.00  0.59           O  
ATOM    483  CB  VAL A  29      21.209 -22.471  -5.506  1.00  0.59           C  
ATOM    484  CG1 VAL A  29      21.368 -23.333  -6.750  1.00  0.59           C  
ATOM    485  CG2 VAL A  29      21.730 -21.061  -5.751  1.00  0.59           C  
ATOM    486  H   VAL A  29      19.449 -21.383  -6.973  1.00  0.59           H  
ATOM    487  HA  VAL A  29      19.382 -23.426  -4.950  1.00  0.59           H  
ATOM    488  HB  VAL A  29      21.781 -22.939  -4.703  1.00  0.59           H  
ATOM    489 1HG1 VAL A  29      22.415 -23.393  -7.028  1.00  0.59           H  
ATOM    490 2HG1 VAL A  29      20.992 -24.335  -6.545  1.00  0.59           H  
ATOM    491 3HG1 VAL A  29      20.802 -22.892  -7.569  1.00  0.59           H  
ATOM    492 1HG2 VAL A  29      22.775 -21.095  -6.028  1.00  0.59           H  
ATOM    493 2HG2 VAL A  29      21.160 -20.585  -6.554  1.00  0.59           H  
ATOM    494 3HG2 VAL A  29      21.622 -20.487  -4.841  1.00  0.59           H  
ATOM    495  N   PHE A  30      18.970 -20.462  -3.880  1.00  0.59           N  
ATOM    496  CA  PHE A  30      18.738 -19.601  -2.748  1.00  0.59           C  
ATOM    497  C   PHE A  30      17.267 -19.544  -2.361  1.00  0.59           C  
ATOM    498  O   PHE A  30      16.905 -18.779  -1.462  1.00  0.59           O  
ATOM    499  CB  PHE A  30      19.161 -18.178  -3.067  1.00  0.59           C  
ATOM    500  CG  PHE A  30      20.605 -17.912  -3.293  1.00  0.59           C  
ATOM    501  CD1 PHE A  30      21.141 -17.742  -4.556  1.00  0.59           C  
ATOM    502  CD2 PHE A  30      21.416 -17.766  -2.232  1.00  0.59           C  
ATOM    503  CE1 PHE A  30      22.474 -17.437  -4.713  1.00  0.59           C  
ATOM    504  CE2 PHE A  30      22.716 -17.440  -2.378  1.00  0.59           C  
ATOM    505  CZ  PHE A  30      23.252 -17.276  -3.615  1.00  0.59           C  
ATOM    506  H   PHE A  30      18.570 -20.165  -4.763  1.00  0.59           H  
ATOM    507  HA  PHE A  30      19.309 -19.975  -1.899  1.00  0.59           H  
ATOM    508 1HB  PHE A  30      18.623 -17.852  -3.959  1.00  0.59           H  
ATOM    509 2HB  PHE A  30      18.835 -17.551  -2.269  1.00  0.59           H  
ATOM    510  HD1 PHE A  30      20.517 -17.852  -5.422  1.00  0.59           H  
ATOM    511  HD2 PHE A  30      21.000 -17.900  -1.240  1.00  0.59           H  
ATOM    512  HE1 PHE A  30      22.895 -17.311  -5.713  1.00  0.59           H  
ATOM    513  HE2 PHE A  30      23.326 -17.303  -1.496  1.00  0.59           H  
ATOM    514  HZ  PHE A  30      24.283 -17.023  -3.714  1.00  0.59           H  
ATOM    515  N   TRP A  31      16.397 -20.306  -3.037  1.00  0.59           N  
ATOM    516  CA  TRP A  31      14.981 -20.181  -2.710  1.00  0.59           C  
ATOM    517  C   TRP A  31      14.688 -20.630  -1.285  1.00  0.59           C  
ATOM    518  O   TRP A  31      13.965 -19.953  -0.551  1.00  0.59           O  
ATOM    519  CB  TRP A  31      14.102 -20.947  -3.704  1.00  0.59           C  
ATOM    520  CG  TRP A  31      13.972 -20.246  -5.049  1.00  0.59           C  
ATOM    521  CD1 TRP A  31      14.235 -18.937  -5.303  1.00  0.59           C  
ATOM    522  CD2 TRP A  31      13.547 -20.817  -6.312  1.00  0.59           C  
ATOM    523  NE1 TRP A  31      14.009 -18.650  -6.637  1.00  0.59           N  
ATOM    524  CE2 TRP A  31      13.596 -19.786  -7.267  1.00  0.59           C  
ATOM    525  CE3 TRP A  31      13.148 -22.099  -6.713  1.00  0.59           C  
ATOM    526  CZ2 TRP A  31      13.268 -20.002  -8.597  1.00  0.59           C  
ATOM    527  CZ3 TRP A  31      12.819 -22.310  -8.047  1.00  0.59           C  
ATOM    528  CH2 TRP A  31      12.880 -21.291  -8.964  1.00  0.59           C  
ATOM    529  H   TRP A  31      16.700 -20.948  -3.775  1.00  0.59           H  
ATOM    530  HA  TRP A  31      14.714 -19.135  -2.797  1.00  0.59           H  
ATOM    531 1HB  TRP A  31      14.533 -21.936  -3.876  1.00  0.59           H  
ATOM    532 2HB  TRP A  31      13.109 -21.087  -3.281  1.00  0.59           H  
ATOM    533  HD1 TRP A  31      14.586 -18.228  -4.562  1.00  0.59           H  
ATOM    534  HE1 TRP A  31      14.139 -17.752  -7.085  1.00  0.59           H  
ATOM    535  HE3 TRP A  31      13.104 -22.916  -5.992  1.00  0.59           H  
ATOM    536  HZ2 TRP A  31      13.310 -19.204  -9.341  1.00  0.59           H  
ATOM    537  HZ3 TRP A  31      12.512 -23.310  -8.348  1.00  0.59           H  
ATOM    538  HH2 TRP A  31      12.617 -21.495 -10.002  1.00  0.59           H  
ATOM    539  N   GLU A  32      15.310 -21.727  -0.860  1.00  0.62           N  
ATOM    540  CA  GLU A  32      15.065 -22.225   0.484  1.00  0.62           C  
ATOM    541  C   GLU A  32      16.317 -22.836   1.100  1.00  0.62           C  
ATOM    542  O   GLU A  32      17.122 -23.462   0.405  1.00  0.62           O  
ATOM    543  CB  GLU A  32      13.941 -23.273   0.450  1.00  0.62           C  
ATOM    544  CG  GLU A  32      14.272 -24.545  -0.331  1.00  0.62           C  
ATOM    545  CD  GLU A  32      13.107 -25.526  -0.406  1.00  0.62           C  
ATOM    546  OE1 GLU A  32      12.040 -25.196   0.063  1.00  0.62           O  
ATOM    547  OE2 GLU A  32      13.288 -26.596  -0.944  1.00  0.62           O  
ATOM    548  H   GLU A  32      15.926 -22.231  -1.482  1.00  0.62           H  
ATOM    549  HA  GLU A  32      14.736 -21.401   1.102  1.00  0.62           H  
ATOM    550 1HB  GLU A  32      13.697 -23.568   1.471  1.00  0.62           H  
ATOM    551 2HB  GLU A  32      13.045 -22.830   0.014  1.00  0.62           H  
ATOM    552 1HG  GLU A  32      14.572 -24.268  -1.343  1.00  0.62           H  
ATOM    553 2HG  GLU A  32      15.122 -25.032   0.151  1.00  0.62           H  
ATOM    554  N   LEU A  33      16.434 -22.734   2.418  1.00  0.70           N  
ATOM    555  CA  LEU A  33      17.516 -23.391   3.132  1.00  0.70           C  
ATOM    556  C   LEU A  33      17.301 -24.898   3.154  1.00  0.70           C  
ATOM    557  O   LEU A  33      16.164 -25.350   3.291  1.00  0.70           O  
ATOM    558  CB  LEU A  33      17.580 -22.909   4.593  1.00  0.70           C  
ATOM    559  CG  LEU A  33      17.960 -21.455   4.820  1.00  0.70           C  
ATOM    560  CD1 LEU A  33      17.815 -21.122   6.272  1.00  0.70           C  
ATOM    561  CD2 LEU A  33      19.386 -21.238   4.352  1.00  0.70           C  
ATOM    562  H   LEU A  33      15.772 -22.130   2.914  1.00  0.70           H  
ATOM    563  HA  LEU A  33      18.436 -23.130   2.623  1.00  0.70           H  
ATOM    564 1HB  LEU A  33      16.596 -23.051   5.036  1.00  0.70           H  
ATOM    565 2HB  LEU A  33      18.289 -23.534   5.140  1.00  0.70           H  
ATOM    566  HG  LEU A  33      17.295 -20.818   4.278  1.00  0.70           H  
ATOM    567 1HD1 LEU A  33      18.077 -20.077   6.423  1.00  0.70           H  
ATOM    568 2HD1 LEU A  33      16.780 -21.283   6.575  1.00  0.70           H  
ATOM    569 3HD1 LEU A  33      18.466 -21.756   6.858  1.00  0.70           H  
ATOM    570 1HD2 LEU A  33      19.666 -20.203   4.509  1.00  0.70           H  
ATOM    571 2HD2 LEU A  33      20.057 -21.889   4.917  1.00  0.70           H  
ATOM    572 3HD2 LEU A  33      19.459 -21.475   3.291  1.00  0.70           H  
ATOM    573  N   PRO A  34      18.360 -25.706   3.057  1.00  0.83           N  
ATOM    574  CA  PRO A  34      18.310 -27.138   3.206  1.00  0.83           C  
ATOM    575  C   PRO A  34      18.074 -27.437   4.672  1.00  0.83           C  
ATOM    576  O   PRO A  34      18.419 -26.621   5.532  1.00  0.83           O  
ATOM    577  CB  PRO A  34      19.683 -27.582   2.715  1.00  0.83           C  
ATOM    578  CG  PRO A  34      20.582 -26.405   2.985  1.00  0.83           C  
ATOM    579  CD  PRO A  34      19.706 -25.175   2.772  1.00  0.83           C  
ATOM    580  HA  PRO A  34      17.501 -27.546   2.583  1.00  0.83           H  
ATOM    581 1HB  PRO A  34      19.986 -28.490   3.262  1.00  0.83           H  
ATOM    582 2HB  PRO A  34      19.633 -27.851   1.651  1.00  0.83           H  
ATOM    583 1HG  PRO A  34      20.962 -26.475   4.013  1.00  0.83           H  
ATOM    584 2HG  PRO A  34      21.458 -26.434   2.319  1.00  0.83           H  
ATOM    585 1HD  PRO A  34      20.000 -24.411   3.504  1.00  0.83           H  
ATOM    586 2HD  PRO A  34      19.772 -24.818   1.728  1.00  0.83           H  
ATOM    587  N   SER A  35      17.518 -28.599   4.972  1.00  0.98           N  
ATOM    588  CA  SER A  35      17.330 -28.967   6.366  1.00  0.98           C  
ATOM    589  C   SER A  35      18.647 -29.265   7.046  1.00  0.98           C  
ATOM    590  O   SER A  35      19.610 -29.678   6.396  1.00  0.98           O  
ATOM    591  CB  SER A  35      16.454 -30.194   6.464  1.00  0.98           C  
ATOM    592  OG  SER A  35      17.118 -31.327   5.929  1.00  0.98           O  
ATOM    593  H   SER A  35      17.230 -29.231   4.238  1.00  0.98           H  
ATOM    594  HA  SER A  35      16.851 -28.134   6.885  1.00  0.98           H  
ATOM    595 1HB  SER A  35      16.186 -30.380   7.504  1.00  0.98           H  
ATOM    596 2HB  SER A  35      15.533 -30.019   5.913  1.00  0.98           H  
ATOM    597  HG  SER A  35      16.414 -31.958   5.717  1.00  0.98           H  
ATOM    598  N   VAL A  36      18.636 -29.194   8.371  1.00  1.13           N  
ATOM    599  CA  VAL A  36      19.803 -29.522   9.171  1.00  1.13           C  
ATOM    600  C   VAL A  36      20.184 -30.970   8.976  1.00  1.13           C  
ATOM    601  O   VAL A  36      21.356 -31.307   8.930  1.00  1.13           O  
ATOM    602  CB  VAL A  36      19.545 -29.260  10.656  1.00  1.13           C  
ATOM    603  CG1 VAL A  36      20.720 -29.784  11.463  1.00  1.13           C  
ATOM    604  CG2 VAL A  36      19.346 -27.772  10.880  1.00  1.13           C  
ATOM    605  H   VAL A  36      17.803 -28.861   8.834  1.00  1.13           H  
ATOM    606  HA  VAL A  36      20.636 -28.908   8.850  1.00  1.13           H  
ATOM    607  HB  VAL A  36      18.654 -29.805  10.971  1.00  1.13           H  
ATOM    608 1HG1 VAL A  36      20.538 -29.614  12.523  1.00  1.13           H  
ATOM    609 2HG1 VAL A  36      20.835 -30.855  11.281  1.00  1.13           H  
ATOM    610 3HG1 VAL A  36      21.629 -29.264  11.161  1.00  1.13           H  
ATOM    611 1HG2 VAL A  36      19.159 -27.583  11.935  1.00  1.13           H  
ATOM    612 2HG2 VAL A  36      20.236 -27.242  10.576  1.00  1.13           H  
ATOM    613 3HG2 VAL A  36      18.498 -27.422  10.292  1.00  1.13           H  
ATOM    614  N   ASP A  37      19.186 -31.841   8.903  1.00  1.19           N  
ATOM    615  CA  ASP A  37      19.441 -33.257   8.711  1.00  1.19           C  
ATOM    616  C   ASP A  37      20.169 -33.549   7.393  1.00  1.19           C  
ATOM    617  O   ASP A  37      21.047 -34.413   7.350  1.00  1.19           O  
ATOM    618  CB  ASP A  37      18.121 -34.025   8.719  1.00  1.19           C  
ATOM    619  CG  ASP A  37      17.464 -34.113  10.095  1.00  1.19           C  
ATOM    620  OD1 ASP A  37      18.111 -33.835  11.078  1.00  1.19           O  
ATOM    621  OD2 ASP A  37      16.307 -34.449  10.142  1.00  1.19           O  
ATOM    622  H   ASP A  37      18.238 -31.505   8.956  1.00  1.19           H  
ATOM    623  HA  ASP A  37      20.067 -33.608   9.532  1.00  1.19           H  
ATOM    624 1HB  ASP A  37      17.426 -33.545   8.030  1.00  1.19           H  
ATOM    625 2HB  ASP A  37      18.294 -35.036   8.349  1.00  1.19           H  
ATOM    626  N   LYS A  38      19.819 -32.829   6.313  1.00  1.16           N  
ATOM    627  CA  LYS A  38      20.478 -33.079   5.027  1.00  1.16           C  
ATOM    628  C   LYS A  38      21.768 -32.284   4.814  1.00  1.16           C  
ATOM    629  O   LYS A  38      22.646 -32.718   4.063  1.00  1.16           O  
ATOM    630  CB  LYS A  38      19.519 -32.811   3.870  1.00  1.16           C  
ATOM    631  CG  LYS A  38      18.360 -33.812   3.775  1.00  1.16           C  
ATOM    632  CD  LYS A  38      17.444 -33.499   2.595  1.00  1.16           C  
ATOM    633  CE  LYS A  38      16.297 -34.500   2.497  1.00  1.16           C  
ATOM    634  NZ  LYS A  38      15.379 -34.185   1.365  1.00  1.16           N  
ATOM    635  H   LYS A  38      19.068 -32.135   6.365  1.00  1.16           H  
ATOM    636  HA  LYS A  38      20.745 -34.134   4.993  1.00  1.16           H  
ATOM    637 1HB  LYS A  38      19.094 -31.810   3.986  1.00  1.16           H  
ATOM    638 2HB  LYS A  38      20.068 -32.827   2.931  1.00  1.16           H  
ATOM    639 1HG  LYS A  38      18.761 -34.819   3.658  1.00  1.16           H  
ATOM    640 2HG  LYS A  38      17.782 -33.776   4.698  1.00  1.16           H  
ATOM    641 1HD  LYS A  38      17.033 -32.495   2.716  1.00  1.16           H  
ATOM    642 2HD  LYS A  38      18.020 -33.530   1.670  1.00  1.16           H  
ATOM    643 1HE  LYS A  38      16.708 -35.498   2.352  1.00  1.16           H  
ATOM    644 2HE  LYS A  38      15.730 -34.482   3.428  1.00  1.16           H  
ATOM    645 1HZ  LYS A  38      14.636 -34.869   1.335  1.00  1.16           H  
ATOM    646 2HZ  LYS A  38      14.984 -33.265   1.495  1.00  1.16           H  
ATOM    647 3HZ  LYS A  38      15.894 -34.210   0.497  1.00  1.16           H  
ATOM    648  N   ALA A  39      21.904 -31.133   5.465  1.00  1.04           N  
ATOM    649  CA  ALA A  39      23.085 -30.304   5.274  1.00  1.04           C  
ATOM    650  C   ALA A  39      23.561 -29.661   6.569  1.00  1.04           C  
ATOM    651  O   ALA A  39      23.685 -28.430   6.638  1.00  1.04           O  
ATOM    652  CB  ALA A  39      22.773 -29.211   4.283  1.00  1.04           C  
ATOM    653  H   ALA A  39      21.150 -30.795   6.064  1.00  1.04           H  
ATOM    654  HA  ALA A  39      23.883 -30.923   4.872  1.00  1.04           H  
ATOM    655 1HB  ALA A  39      23.657 -28.599   4.114  1.00  1.04           H  
ATOM    656 2HB  ALA A  39      22.451 -29.653   3.339  1.00  1.04           H  
ATOM    657 3HB  ALA A  39      21.974 -28.593   4.692  1.00  1.04           H  
ATOM    658  N   PRO A  40      23.924 -30.449   7.589  1.00  0.89           N  
ATOM    659  CA  PRO A  40      24.325 -29.944   8.875  1.00  0.89           C  
ATOM    660  C   PRO A  40      25.603 -29.131   8.763  1.00  0.89           C  
ATOM    661  O   PRO A  40      25.826 -28.226   9.558  1.00  0.89           O  
ATOM    662  CB  PRO A  40      24.544 -31.225   9.685  1.00  0.89           C  
ATOM    663  CG  PRO A  40      24.837 -32.302   8.647  1.00  0.89           C  
ATOM    664  CD  PRO A  40      24.014 -31.922   7.443  1.00  0.89           C  
ATOM    665  HA  PRO A  40      23.502 -29.347   9.297  1.00  0.89           H  
ATOM    666 1HB  PRO A  40      25.363 -31.084  10.385  1.00  0.89           H  
ATOM    667 2HB  PRO A  40      23.643 -31.446  10.278  1.00  0.89           H  
ATOM    668 1HG  PRO A  40      25.913 -32.338   8.433  1.00  0.89           H  
ATOM    669 2HG  PRO A  40      24.559 -33.290   9.044  1.00  0.89           H  
ATOM    670 1HD  PRO A  40      24.541 -32.219   6.532  1.00  0.89           H  
ATOM    671 2HD  PRO A  40      23.030 -32.396   7.522  1.00  0.89           H  
ATOM    672  N   GLU A  41      26.408 -29.399   7.721  1.00  0.76           N  
ATOM    673  CA  GLU A  41      27.668 -28.690   7.529  1.00  0.76           C  
ATOM    674  C   GLU A  41      27.406 -27.206   7.354  1.00  0.76           C  
ATOM    675  O   GLU A  41      28.027 -26.370   8.014  1.00  0.76           O  
ATOM    676  CB  GLU A  41      28.397 -29.189   6.283  1.00  0.76           C  
ATOM    677  CG  GLU A  41      29.772 -28.571   6.102  1.00  0.76           C  
ATOM    678  CD  GLU A  41      30.382 -28.855   4.750  1.00  0.76           C  
ATOM    679  OE1 GLU A  41      29.709 -29.435   3.934  1.00  0.76           O  
ATOM    680  OE2 GLU A  41      31.499 -28.435   4.511  1.00  0.76           O  
ATOM    681  H   GLU A  41      26.163 -30.137   7.081  1.00  0.76           H  
ATOM    682  HA  GLU A  41      28.296 -28.835   8.408  1.00  0.76           H  
ATOM    683 1HB  GLU A  41      28.512 -30.270   6.337  1.00  0.76           H  
ATOM    684 2HB  GLU A  41      27.804 -28.963   5.397  1.00  0.76           H  
ATOM    685 1HG  GLU A  41      29.701 -27.511   6.269  1.00  0.76           H  
ATOM    686 2HG  GLU A  41      30.428 -28.975   6.871  1.00  0.76           H  
ATOM    687  N   LEU A  42      26.446 -26.895   6.479  1.00  0.68           N  
ATOM    688  CA  LEU A  42      26.059 -25.528   6.183  1.00  0.68           C  
ATOM    689  C   LEU A  42      25.619 -24.866   7.453  1.00  0.68           C  
ATOM    690  O   LEU A  42      26.021 -23.748   7.765  1.00  0.68           O  
ATOM    691  CB  LEU A  42      24.884 -25.479   5.211  1.00  0.68           C  
ATOM    692  CG  LEU A  42      24.380 -24.072   4.854  1.00  0.68           C  
ATOM    693  CD1 LEU A  42      25.457 -23.340   4.102  1.00  0.68           C  
ATOM    694  CD2 LEU A  42      23.102 -24.178   4.065  1.00  0.68           C  
ATOM    695  H   LEU A  42      25.965 -27.648   6.005  1.00  0.68           H  
ATOM    696  HA  LEU A  42      26.909 -24.986   5.782  1.00  0.68           H  
ATOM    697 1HB  LEU A  42      25.179 -25.974   4.287  1.00  0.68           H  
ATOM    698 2HB  LEU A  42      24.047 -26.031   5.644  1.00  0.68           H  
ATOM    699  HG  LEU A  42      24.185 -23.516   5.774  1.00  0.68           H  
ATOM    700 1HD1 LEU A  42      25.120 -22.336   3.856  1.00  0.68           H  
ATOM    701 2HD1 LEU A  42      26.352 -23.287   4.709  1.00  0.68           H  
ATOM    702 3HD1 LEU A  42      25.669 -23.880   3.187  1.00  0.68           H  
ATOM    703 1HD2 LEU A  42      22.735 -23.181   3.822  1.00  0.68           H  
ATOM    704 2HD2 LEU A  42      23.286 -24.734   3.146  1.00  0.68           H  
ATOM    705 3HD2 LEU A  42      22.365 -24.699   4.673  1.00  0.68           H  
ATOM    706  N   HIS A  43      24.793 -25.576   8.202  1.00  0.65           N  
ATOM    707  CA  HIS A  43      24.242 -25.017   9.415  1.00  0.65           C  
ATOM    708  C   HIS A  43      25.292 -24.838  10.518  1.00  0.65           C  
ATOM    709  O   HIS A  43      25.182 -23.916  11.326  1.00  0.65           O  
ATOM    710  CB  HIS A  43      23.053 -25.863   9.843  1.00  0.65           C  
ATOM    711  CG  HIS A  43      21.861 -25.617   8.936  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      21.109 -24.457   9.011  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      21.310 -26.352   7.935  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      20.140 -24.504   8.112  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      20.236 -25.639   7.456  1.00  0.65           N  
ATOM    716  H   HIS A  43      24.519 -26.513   7.891  1.00  0.65           H  
ATOM    717  HA  HIS A  43      23.854 -24.024   9.193  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      23.318 -26.920   9.796  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      22.777 -25.630  10.869  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      21.638 -27.324   7.580  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      19.386 -23.738   7.945  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      19.604 -25.947   6.707  1.00  0.65           H  
ATOM    723  N   PHE A  44      26.325 -25.678  10.550  1.00  0.64           N  
ATOM    724  CA  PHE A  44      27.386 -25.459  11.526  1.00  0.64           C  
ATOM    725  C   PHE A  44      28.286 -24.281  11.125  1.00  0.64           C  
ATOM    726  O   PHE A  44      28.779 -23.549  11.985  1.00  0.64           O  
ATOM    727  CB  PHE A  44      28.262 -26.700  11.723  1.00  0.64           C  
ATOM    728  CG  PHE A  44      27.636 -27.799  12.548  1.00  0.64           C  
ATOM    729  CD1 PHE A  44      27.349 -29.042  12.008  1.00  0.64           C  
ATOM    730  CD2 PHE A  44      27.330 -27.575  13.883  1.00  0.64           C  
ATOM    731  CE1 PHE A  44      26.777 -30.035  12.783  1.00  0.64           C  
ATOM    732  CE2 PHE A  44      26.757 -28.564  14.659  1.00  0.64           C  
ATOM    733  CZ  PHE A  44      26.481 -29.796  14.106  1.00  0.64           C  
ATOM    734  H   PHE A  44      26.367 -26.469   9.910  1.00  0.64           H  
ATOM    735  HA  PHE A  44      26.923 -25.220  12.483  1.00  0.64           H  
ATOM    736 1HB  PHE A  44      28.502 -27.114  10.738  1.00  0.64           H  
ATOM    737 2HB  PHE A  44      29.198 -26.411  12.190  1.00  0.64           H  
ATOM    738  HD1 PHE A  44      27.585 -29.233  10.963  1.00  0.64           H  
ATOM    739  HD2 PHE A  44      27.549 -26.599  14.319  1.00  0.64           H  
ATOM    740  HE1 PHE A  44      26.562 -31.008  12.350  1.00  0.64           H  
ATOM    741  HE2 PHE A  44      26.524 -28.371  15.706  1.00  0.64           H  
ATOM    742  HZ  PHE A  44      26.031 -30.579  14.716  1.00  0.64           H  
ATOM    743  N   LYS A  45      28.507 -24.103   9.816  1.00  0.64           N  
ATOM    744  CA  LYS A  45      29.380 -23.040   9.313  1.00  0.64           C  
ATOM    745  C   LYS A  45      28.734 -21.653   9.210  1.00  0.64           C  
ATOM    746  O   LYS A  45      29.405 -20.639   9.421  1.00  0.64           O  
ATOM    747  CB  LYS A  45      29.968 -23.462   7.965  1.00  0.64           C  
ATOM    748  CG  LYS A  45      30.987 -24.589   8.111  1.00  0.64           C  
ATOM    749  CD  LYS A  45      31.591 -25.052   6.795  1.00  0.64           C  
ATOM    750  CE  LYS A  45      32.684 -26.096   7.075  1.00  0.64           C  
ATOM    751  NZ  LYS A  45      33.263 -26.686   5.841  1.00  0.64           N  
ATOM    752  H   LYS A  45      28.089 -24.753   9.149  1.00  0.64           H  
ATOM    753  HA  LYS A  45      30.212 -22.949  10.011  1.00  0.64           H  
ATOM    754 1HB  LYS A  45      29.159 -23.815   7.313  1.00  0.64           H  
ATOM    755 2HB  LYS A  45      30.441 -22.610   7.481  1.00  0.64           H  
ATOM    756 1HG  LYS A  45      31.789 -24.263   8.773  1.00  0.64           H  
ATOM    757 2HG  LYS A  45      30.488 -25.444   8.573  1.00  0.64           H  
ATOM    758 1HD  LYS A  45      30.819 -25.495   6.170  1.00  0.64           H  
ATOM    759 2HD  LYS A  45      32.023 -24.207   6.263  1.00  0.64           H  
ATOM    760 1HE  LYS A  45      33.480 -25.605   7.630  1.00  0.64           H  
ATOM    761 2HE  LYS A  45      32.270 -26.899   7.687  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45      33.978 -27.348   6.090  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45      32.530 -27.186   5.323  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45      33.659 -25.967   5.260  1.00  0.64           H  
ATOM    765  N   ILE A  46      27.447 -21.590   8.894  1.00  0.63           N  
ATOM    766  CA  ILE A  46      26.776 -20.307   8.746  1.00  0.63           C  
ATOM    767  C   ILE A  46      26.045 -19.845  10.002  1.00  0.63           C  
ATOM    768  O   ILE A  46      25.029 -20.409  10.395  1.00  0.63           O  
ATOM    769  CB  ILE A  46      25.798 -20.357   7.571  1.00  0.63           C  
ATOM    770  CG1 ILE A  46      26.552 -20.734   6.269  1.00  0.63           C  
ATOM    771  CG2 ILE A  46      25.062 -19.074   7.454  1.00  0.63           C  
ATOM    772  CD1 ILE A  46      27.687 -19.779   5.894  1.00  0.63           C  
ATOM    773  H   ILE A  46      26.926 -22.446   8.714  1.00  0.63           H  
ATOM    774  HA  ILE A  46      27.531 -19.559   8.511  1.00  0.63           H  
ATOM    775  HB  ILE A  46      25.076 -21.158   7.752  1.00  0.63           H  
ATOM    776 1HG1 ILE A  46      26.966 -21.736   6.381  1.00  0.63           H  
ATOM    777 2HG1 ILE A  46      25.840 -20.738   5.451  1.00  0.63           H  
ATOM    778 1HG2 ILE A  46      24.358 -19.142   6.636  1.00  0.63           H  
ATOM    779 2HG2 ILE A  46      24.535 -18.891   8.372  1.00  0.63           H  
ATOM    780 3HG2 ILE A  46      25.767 -18.271   7.272  1.00  0.63           H  
ATOM    781 1HD1 ILE A  46      28.157 -20.103   4.967  1.00  0.63           H  
ATOM    782 2HD1 ILE A  46      27.289 -18.777   5.759  1.00  0.63           H  
ATOM    783 3HD1 ILE A  46      28.430 -19.767   6.691  1.00  0.63           H  
ATOM    784  N   LYS A  47      26.543 -18.761  10.598  1.00  0.61           N  
ATOM    785  CA  LYS A  47      25.982 -18.226  11.841  1.00  0.61           C  
ATOM    786  C   LYS A  47      24.558 -17.685  11.686  1.00  0.61           C  
ATOM    787  O   LYS A  47      23.743 -17.792  12.606  1.00  0.61           O  
ATOM    788  CB  LYS A  47      26.894 -17.134  12.398  1.00  0.61           C  
ATOM    789  CG  LYS A  47      28.224 -17.653  12.939  1.00  0.61           C  
ATOM    790  CD  LYS A  47      29.097 -16.519  13.469  1.00  0.61           C  
ATOM    791  CE  LYS A  47      30.425 -17.044  14.002  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      31.303 -15.942  14.485  1.00  0.61           N  
ATOM    793  H   LYS A  47      27.372 -18.335  10.203  1.00  0.61           H  
ATOM    794  HA  LYS A  47      25.944 -19.039  12.567  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      27.105 -16.403  11.618  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      26.380 -16.610  13.205  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      28.034 -18.362  13.745  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      28.758 -18.174  12.142  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      29.293 -15.805  12.667  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      28.573 -16.001  14.272  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      30.232 -17.728  14.827  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      30.940 -17.584  13.207  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      32.171 -16.329  14.829  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      31.497 -15.307  13.723  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      30.839 -15.442  15.229  1.00  0.61           H  
ATOM    806  N   THR A  48      24.268 -17.095  10.527  1.00  0.60           N  
ATOM    807  CA  THR A  48      22.948 -16.538  10.243  1.00  0.60           C  
ATOM    808  C   THR A  48      22.379 -16.970   8.893  1.00  0.60           C  
ATOM    809  O   THR A  48      22.503 -16.214   7.927  1.00  0.60           O  
ATOM    810  CB  THR A  48      22.968 -15.004  10.255  1.00  0.60           C  
ATOM    811  OG1 THR A  48      23.492 -14.534  11.506  1.00  0.60           O  
ATOM    812  CG2 THR A  48      21.551 -14.473  10.039  1.00  0.60           C  
ATOM    813  H   THR A  48      24.986 -17.046   9.820  1.00  0.60           H  
ATOM    814  HA  THR A  48      22.263 -16.862  11.025  1.00  0.60           H  
ATOM    815  HB  THR A  48      23.608 -14.644   9.449  1.00  0.60           H  
ATOM    816  HG1 THR A  48      22.977 -14.912  12.229  1.00  0.60           H  
ATOM    817 1HG2 THR A  48      21.564 -13.385  10.038  1.00  0.60           H  
ATOM    818 2HG2 THR A  48      21.168 -14.834   9.079  1.00  0.60           H  
ATOM    819 3HG2 THR A  48      20.904 -14.828  10.840  1.00  0.60           H  
ATOM    820  N   PRO A  49      21.785 -18.170   8.781  1.00  0.58           N  
ATOM    821  CA  PRO A  49      21.173 -18.692   7.579  1.00  0.58           C  
ATOM    822  C   PRO A  49      20.057 -17.767   7.120  1.00  0.58           C  
ATOM    823  O   PRO A  49      19.359 -17.168   7.940  1.00  0.58           O  
ATOM    824  CB  PRO A  49      20.625 -20.047   8.036  1.00  0.58           C  
ATOM    825  CG  PRO A  49      21.476 -20.422   9.220  1.00  0.58           C  
ATOM    826  CD  PRO A  49      21.759 -19.114   9.915  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.933 -18.811   6.796  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      19.566 -19.950   8.302  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      20.697 -20.776   7.218  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      20.946 -21.144   9.861  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      22.405 -20.924   8.888  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      20.961 -18.858  10.623  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      22.721 -19.214  10.397  1.00  0.58           H  
ATOM    834  N   MET A  50      19.890 -17.670   5.815  1.00  0.57           N  
ATOM    835  CA  MET A  50      18.841 -16.868   5.207  1.00  0.57           C  
ATOM    836  C   MET A  50      18.559 -17.406   3.818  1.00  0.57           C  
ATOM    837  O   MET A  50      19.470 -17.883   3.139  1.00  0.57           O  
ATOM    838  CB  MET A  50      19.240 -15.385   5.156  1.00  0.57           C  
ATOM    839  CG  MET A  50      18.175 -14.415   4.595  1.00  0.57           C  
ATOM    840  SD  MET A  50      16.670 -14.355   5.578  1.00  0.57           S  
ATOM    841  CE  MET A  50      17.291 -13.665   7.097  1.00  0.57           C  
ATOM    842  H   MET A  50      20.509 -18.186   5.209  1.00  0.57           H  
ATOM    843  HA  MET A  50      17.938 -16.961   5.796  1.00  0.57           H  
ATOM    844 1HB  MET A  50      19.494 -15.047   6.161  1.00  0.57           H  
ATOM    845 2HB  MET A  50      20.136 -15.273   4.543  1.00  0.57           H  
ATOM    846 1HG  MET A  50      18.597 -13.412   4.566  1.00  0.57           H  
ATOM    847 2HG  MET A  50      17.910 -14.687   3.573  1.00  0.57           H  
ATOM    848 1HE  MET A  50      16.474 -13.559   7.810  1.00  0.57           H  
ATOM    849 2HE  MET A  50      18.054 -14.330   7.513  1.00  0.57           H  
ATOM    850 3HE  MET A  50      17.730 -12.686   6.904  1.00  0.57           H  
ATOM    851  N   ASP A  51      17.316 -17.312   3.389  1.00  0.56           N  
ATOM    852  CA  ASP A  51      16.968 -17.673   2.026  1.00  0.56           C  
ATOM    853  C   ASP A  51      15.859 -16.759   1.524  1.00  0.56           C  
ATOM    854  O   ASP A  51      15.345 -15.921   2.277  1.00  0.56           O  
ATOM    855  CB  ASP A  51      16.542 -19.140   1.966  1.00  0.56           C  
ATOM    856  CG  ASP A  51      15.310 -19.394   2.834  1.00  0.56           C  
ATOM    857  OD1 ASP A  51      14.637 -18.432   3.074  1.00  0.56           O  
ATOM    858  OD2 ASP A  51      15.051 -20.518   3.267  1.00  0.56           O  
ATOM    859  H   ASP A  51      16.612 -16.948   4.014  1.00  0.56           H  
ATOM    860  HA  ASP A  51      17.838 -17.542   1.385  1.00  0.56           H  
ATOM    861 1HB  ASP A  51      16.306 -19.403   0.942  1.00  0.56           H  
ATOM    862 2HB  ASP A  51      17.367 -19.772   2.275  1.00  0.56           H  
ATOM    863  N   LEU A  52      15.436 -16.957   0.281  1.00  0.55           N  
ATOM    864  CA  LEU A  52      14.457 -16.061  -0.299  1.00  0.55           C  
ATOM    865  C   LEU A  52      13.078 -16.198   0.357  1.00  0.55           C  
ATOM    866  O   LEU A  52      12.389 -15.195   0.549  1.00  0.55           O  
ATOM    867  CB  LEU A  52      14.367 -16.293  -1.791  1.00  0.55           C  
ATOM    868  CG  LEU A  52      13.599 -15.256  -2.543  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      14.286 -13.914  -2.320  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      13.575 -15.593  -3.993  1.00  0.55           C  
ATOM    871  H   LEU A  52      15.855 -17.687  -0.294  1.00  0.55           H  
ATOM    872  HA  LEU A  52      14.804 -15.045  -0.142  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      15.375 -16.365  -2.208  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      13.858 -17.239  -1.943  1.00  0.55           H  
ATOM    875  HG  LEU A  52      12.580 -15.198  -2.165  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      13.754 -13.134  -2.864  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      14.299 -13.674  -1.257  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      15.306 -13.979  -2.689  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      13.034 -14.825  -4.495  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      14.594 -15.646  -4.382  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      13.075 -16.547  -4.131  1.00  0.55           H  
ATOM    882  N   GLU A  53      12.663 -17.426   0.698  1.00  0.55           N  
ATOM    883  CA  GLU A  53      11.356 -17.614   1.337  1.00  0.55           C  
ATOM    884  C   GLU A  53      11.279 -16.944   2.722  1.00  0.55           C  
ATOM    885  O   GLU A  53      10.242 -16.370   3.086  1.00  0.55           O  
ATOM    886  CB  GLU A  53      11.011 -19.103   1.437  1.00  0.55           C  
ATOM    887  CG  GLU A  53      10.676 -19.765   0.086  1.00  0.55           C  
ATOM    888  CD  GLU A  53       9.457 -19.167  -0.564  1.00  0.55           C  
ATOM    889  OE1 GLU A  53       8.454 -19.055   0.101  1.00  0.55           O  
ATOM    890  OE2 GLU A  53       9.524 -18.814  -1.722  1.00  0.55           O  
ATOM    891  H   GLU A  53      13.249 -18.239   0.489  1.00  0.55           H  
ATOM    892  HA  GLU A  53      10.606 -17.146   0.700  1.00  0.55           H  
ATOM    893 1HB  GLU A  53      11.867 -19.639   1.863  1.00  0.55           H  
ATOM    894 2HB  GLU A  53      10.167 -19.241   2.109  1.00  0.55           H  
ATOM    895 1HG  GLU A  53      11.515 -19.632  -0.586  1.00  0.55           H  
ATOM    896 2HG  GLU A  53      10.531 -20.834   0.234  1.00  0.55           H  
ATOM    897  N   MET A  54      12.373 -16.971   3.490  1.00  0.55           N  
ATOM    898  CA  MET A  54      12.399 -16.278   4.776  1.00  0.55           C  
ATOM    899  C   MET A  54      12.211 -14.791   4.530  1.00  0.55           C  
ATOM    900  O   MET A  54      11.414 -14.140   5.210  1.00  0.55           O  
ATOM    901  CB  MET A  54      13.711 -16.544   5.505  1.00  0.55           C  
ATOM    902  CG  MET A  54      13.884 -17.960   6.034  1.00  0.55           C  
ATOM    903  SD  MET A  54      15.568 -18.291   6.599  1.00  0.55           S  
ATOM    904  CE  MET A  54      15.733 -17.261   8.039  1.00  0.55           C  
ATOM    905  H   MET A  54      13.204 -17.482   3.186  1.00  0.55           H  
ATOM    906  HA  MET A  54      11.569 -16.629   5.387  1.00  0.55           H  
ATOM    907 1HB  MET A  54      14.528 -16.373   4.806  1.00  0.55           H  
ATOM    908 2HB  MET A  54      13.828 -15.842   6.328  1.00  0.55           H  
ATOM    909 1HG  MET A  54      13.205 -18.120   6.866  1.00  0.55           H  
ATOM    910 2HG  MET A  54      13.634 -18.677   5.252  1.00  0.55           H  
ATOM    911 1HE  MET A  54      16.737 -17.380   8.457  1.00  0.55           H  
ATOM    912 2HE  MET A  54      15.580 -16.222   7.762  1.00  0.55           H  
ATOM    913 3HE  MET A  54      14.991 -17.551   8.782  1.00  0.55           H  
ATOM    914  N   ILE A  55      12.891 -14.273   3.504  1.00  0.56           N  
ATOM    915  CA  ILE A  55      12.783 -12.866   3.148  1.00  0.56           C  
ATOM    916  C   ILE A  55      11.358 -12.531   2.730  1.00  0.56           C  
ATOM    917  O   ILE A  55      10.820 -11.501   3.140  1.00  0.56           O  
ATOM    918  CB  ILE A  55      13.762 -12.499   2.034  1.00  0.56           C  
ATOM    919  CG1 ILE A  55      15.199 -12.595   2.573  1.00  0.56           C  
ATOM    920  CG2 ILE A  55      13.464 -11.117   1.526  1.00  0.56           C  
ATOM    921  CD1 ILE A  55      16.281 -12.544   1.511  1.00  0.56           C  
ATOM    922  H   ILE A  55      13.538 -14.870   2.978  1.00  0.56           H  
ATOM    923  HA  ILE A  55      13.033 -12.267   4.020  1.00  0.56           H  
ATOM    924  HB  ILE A  55      13.668 -13.204   1.224  1.00  0.56           H  
ATOM    925 1HG1 ILE A  55      15.361 -11.776   3.272  1.00  0.56           H  
ATOM    926 2HG1 ILE A  55      15.297 -13.531   3.108  1.00  0.56           H  
ATOM    927 1HG2 ILE A  55      14.165 -10.868   0.730  1.00  0.56           H  
ATOM    928 2HG2 ILE A  55      12.445 -11.078   1.144  1.00  0.56           H  
ATOM    929 3HG2 ILE A  55      13.570 -10.412   2.346  1.00  0.56           H  
ATOM    930 1HD1 ILE A  55      17.261 -12.620   1.984  1.00  0.56           H  
ATOM    931 2HD1 ILE A  55      16.157 -13.369   0.815  1.00  0.56           H  
ATOM    932 3HD1 ILE A  55      16.198 -11.617   0.992  1.00  0.56           H  
ATOM    933  N   ARG A  56      10.738 -13.398   1.919  1.00  0.57           N  
ATOM    934  CA  ARG A  56       9.363 -13.179   1.487  1.00  0.57           C  
ATOM    935  C   ARG A  56       8.454 -13.035   2.695  1.00  0.57           C  
ATOM    936  O   ARG A  56       7.667 -12.091   2.770  1.00  0.57           O  
ATOM    937  CB  ARG A  56       8.849 -14.338   0.635  1.00  0.57           C  
ATOM    938  CG  ARG A  56       7.432 -14.135   0.066  1.00  0.57           C  
ATOM    939  CD  ARG A  56       6.982 -15.241  -0.874  1.00  0.57           C  
ATOM    940  NE  ARG A  56       6.809 -16.565  -0.239  1.00  0.57           N  
ATOM    941  CZ  ARG A  56       5.733 -16.985   0.458  1.00  0.57           C  
ATOM    942  NH1 ARG A  56       4.680 -16.220   0.662  1.00  0.57           N  
ATOM    943  NH2 ARG A  56       5.763 -18.210   0.931  1.00  0.57           N  
ATOM    944  H   ARG A  56      11.246 -14.215   1.589  1.00  0.57           H  
ATOM    945  HA  ARG A  56       9.321 -12.263   0.899  1.00  0.57           H  
ATOM    946 1HB  ARG A  56       9.540 -14.570  -0.146  1.00  0.57           H  
ATOM    947 2HB  ARG A  56       8.792 -15.227   1.260  1.00  0.57           H  
ATOM    948 1HG  ARG A  56       6.729 -14.101   0.899  1.00  0.57           H  
ATOM    949 2HG  ARG A  56       7.389 -13.188  -0.474  1.00  0.57           H  
ATOM    950 1HD  ARG A  56       6.024 -14.952  -1.307  1.00  0.57           H  
ATOM    951 2HD  ARG A  56       7.718 -15.347  -1.670  1.00  0.57           H  
ATOM    952  HE  ARG A  56       7.561 -17.264  -0.336  1.00  0.57           H  
ATOM    953 1HH1 ARG A  56       4.640 -15.256   0.307  1.00  0.57           H  
ATOM    954 2HH1 ARG A  56       3.898 -16.566   1.192  1.00  0.57           H  
ATOM    955 1HH2 ARG A  56       6.605 -18.771   0.742  1.00  0.57           H  
ATOM    956 2HH2 ARG A  56       4.989 -18.578   1.457  1.00  0.57           H  
ATOM    957  N   THR A  57       8.612 -13.929   3.675  1.00  0.59           N  
ATOM    958  CA  THR A  57       7.801 -13.894   4.884  1.00  0.59           C  
ATOM    959  C   THR A  57       8.013 -12.584   5.646  1.00  0.59           C  
ATOM    960  O   THR A  57       7.057 -11.931   6.081  1.00  0.59           O  
ATOM    961  CB  THR A  57       8.142 -15.089   5.798  1.00  0.59           C  
ATOM    962  OG1 THR A  57       7.850 -16.319   5.111  1.00  0.59           O  
ATOM    963  CG2 THR A  57       7.342 -15.010   7.084  1.00  0.59           C  
ATOM    964  H   THR A  57       9.295 -14.682   3.559  1.00  0.59           H  
ATOM    965  HA  THR A  57       6.751 -13.958   4.597  1.00  0.59           H  
ATOM    966  HB  THR A  57       9.203 -15.066   6.038  1.00  0.59           H  
ATOM    967  HG1 THR A  57       8.468 -16.416   4.358  1.00  0.59           H  
ATOM    968 1HG2 THR A  57       7.596 -15.855   7.721  1.00  0.59           H  
ATOM    969 2HG2 THR A  57       7.581 -14.079   7.601  1.00  0.59           H  
ATOM    970 3HG2 THR A  57       6.278 -15.035   6.853  1.00  0.59           H  
ATOM    971  N   LEU A  58       9.271 -12.178   5.784  1.00  0.62           N  
ATOM    972  CA  LEU A  58       9.598 -10.940   6.473  1.00  0.62           C  
ATOM    973  C   LEU A  58       9.001  -9.736   5.741  1.00  0.62           C  
ATOM    974  O   LEU A  58       8.511  -8.786   6.361  1.00  0.62           O  
ATOM    975  CB  LEU A  58      11.122 -10.823   6.568  1.00  0.62           C  
ATOM    976  CG  LEU A  58      11.795 -11.830   7.511  1.00  0.62           C  
ATOM    977  CD1 LEU A  58      13.317 -11.773   7.335  1.00  0.62           C  
ATOM    978  CD2 LEU A  58      11.405 -11.494   8.931  1.00  0.62           C  
ATOM    979  H   LEU A  58      10.026 -12.760   5.418  1.00  0.62           H  
ATOM    980  HA  LEU A  58       9.182 -10.981   7.477  1.00  0.62           H  
ATOM    981 1HB  LEU A  58      11.539 -10.979   5.578  1.00  0.62           H  
ATOM    982 2HB  LEU A  58      11.383  -9.821   6.896  1.00  0.62           H  
ATOM    983  HG  LEU A  58      11.459 -12.833   7.275  1.00  0.62           H  
ATOM    984 1HD1 LEU A  58      13.790 -12.489   8.003  1.00  0.62           H  
ATOM    985 2HD1 LEU A  58      13.575 -12.021   6.309  1.00  0.62           H  
ATOM    986 3HD1 LEU A  58      13.682 -10.770   7.564  1.00  0.62           H  
ATOM    987 1HD2 LEU A  58      11.869 -12.207   9.612  1.00  0.62           H  
ATOM    988 2HD2 LEU A  58      11.744 -10.487   9.172  1.00  0.62           H  
ATOM    989 3HD2 LEU A  58      10.320 -11.547   9.034  1.00  0.62           H  
ATOM    990  N   LEU A  59       8.993  -9.778   4.416  1.00  0.65           N  
ATOM    991  CA  LEU A  59       8.428  -8.686   3.647  1.00  0.65           C  
ATOM    992  C   LEU A  59       6.905  -8.631   3.785  1.00  0.65           C  
ATOM    993  O   LEU A  59       6.341  -7.573   4.083  1.00  0.65           O  
ATOM    994  CB  LEU A  59       8.874  -8.824   2.188  1.00  0.65           C  
ATOM    995  CG  LEU A  59       8.401  -7.775   1.228  1.00  0.65           C  
ATOM    996  CD1 LEU A  59       8.843  -6.431   1.716  1.00  0.65           C  
ATOM    997  CD2 LEU A  59       9.034  -8.040  -0.141  1.00  0.65           C  
ATOM    998  H   LEU A  59       9.421 -10.566   3.931  1.00  0.65           H  
ATOM    999  HA  LEU A  59       8.820  -7.756   4.037  1.00  0.65           H  
ATOM   1000 1HB  LEU A  59       9.960  -8.840   2.158  1.00  0.65           H  
ATOM   1001 2HB  LEU A  59       8.519  -9.786   1.819  1.00  0.65           H  
ATOM   1002  HG  LEU A  59       7.313  -7.792   1.158  1.00  0.65           H  
ATOM   1003 1HD1 LEU A  59       8.501  -5.677   1.016  1.00  0.65           H  
ATOM   1004 2HD1 LEU A  59       8.413  -6.236   2.699  1.00  0.65           H  
ATOM   1005 3HD1 LEU A  59       9.928  -6.415   1.784  1.00  0.65           H  
ATOM   1006 1HD2 LEU A  59       8.712  -7.279  -0.820  1.00  0.65           H  
ATOM   1007 2HD2 LEU A  59      10.123  -8.012  -0.051  1.00  0.65           H  
ATOM   1008 3HD2 LEU A  59       8.726  -9.021  -0.509  1.00  0.65           H  
ATOM   1009  N   GLU A  60       6.234  -9.774   3.628  1.00  0.68           N  
ATOM   1010  CA  GLU A  60       4.772  -9.839   3.713  1.00  0.68           C  
ATOM   1011  C   GLU A  60       4.274  -9.444   5.097  1.00  0.68           C  
ATOM   1012  O   GLU A  60       3.225  -8.812   5.236  1.00  0.68           O  
ATOM   1013  CB  GLU A  60       4.271 -11.237   3.349  1.00  0.68           C  
ATOM   1014  CG  GLU A  60       4.450 -11.582   1.867  1.00  0.68           C  
ATOM   1015  CD  GLU A  60       4.036 -12.981   1.522  1.00  0.68           C  
ATOM   1016  OE1 GLU A  60       3.541 -13.674   2.382  1.00  0.68           O  
ATOM   1017  OE2 GLU A  60       4.249 -13.383   0.394  1.00  0.68           O  
ATOM   1018  H   GLU A  60       6.754 -10.623   3.411  1.00  0.68           H  
ATOM   1019  HA  GLU A  60       4.360  -9.133   2.993  1.00  0.68           H  
ATOM   1020 1HB  GLU A  60       4.820 -11.981   3.934  1.00  0.68           H  
ATOM   1021 2HB  GLU A  60       3.216 -11.328   3.601  1.00  0.68           H  
ATOM   1022 1HG  GLU A  60       3.859 -10.887   1.274  1.00  0.68           H  
ATOM   1023 2HG  GLU A  60       5.495 -11.442   1.598  1.00  0.68           H  
ATOM   1024  N   GLY A  61       5.058  -9.779   6.120  1.00  0.71           N  
ATOM   1025  CA  GLY A  61       4.735  -9.478   7.504  1.00  0.71           C  
ATOM   1026  C   GLY A  61       5.117  -8.050   7.910  1.00  0.71           C  
ATOM   1027  O   GLY A  61       4.978  -7.684   9.077  1.00  0.71           O  
ATOM   1028  H   GLY A  61       5.902 -10.322   5.940  1.00  0.71           H  
ATOM   1029 1HA  GLY A  61       3.668  -9.629   7.664  1.00  0.71           H  
ATOM   1030 2HA  GLY A  61       5.256 -10.187   8.146  1.00  0.71           H  
ATOM   1031  N   LYS A  62       5.613  -7.252   6.953  1.00  0.73           N  
ATOM   1032  CA  LYS A  62       6.045  -5.873   7.171  1.00  0.73           C  
ATOM   1033  C   LYS A  62       7.163  -5.738   8.209  1.00  0.73           C  
ATOM   1034  O   LYS A  62       7.146  -4.816   9.025  1.00  0.73           O  
ATOM   1035  CB  LYS A  62       4.848  -5.014   7.595  1.00  0.73           C  
ATOM   1036  CG  LYS A  62       3.697  -4.992   6.579  1.00  0.73           C  
ATOM   1037  CD  LYS A  62       2.529  -4.141   7.077  1.00  0.73           C  
ATOM   1038  CE  LYS A  62       1.344  -4.198   6.114  1.00  0.73           C  
ATOM   1039  NZ  LYS A  62       0.167  -3.432   6.631  1.00  0.73           N  
ATOM   1040  H   LYS A  62       5.703  -7.604   6.002  1.00  0.73           H  
ATOM   1041  HA  LYS A  62       6.426  -5.493   6.222  1.00  0.73           H  
ATOM   1042 1HB  LYS A  62       4.453  -5.352   8.549  1.00  0.73           H  
ATOM   1043 2HB  LYS A  62       5.183  -3.987   7.733  1.00  0.73           H  
ATOM   1044 1HG  LYS A  62       4.057  -4.592   5.633  1.00  0.73           H  
ATOM   1045 2HG  LYS A  62       3.344  -6.012   6.406  1.00  0.73           H  
ATOM   1046 1HD  LYS A  62       2.209  -4.507   8.054  1.00  0.73           H  
ATOM   1047 2HD  LYS A  62       2.851  -3.106   7.184  1.00  0.73           H  
ATOM   1048 1HE  LYS A  62       1.644  -3.779   5.154  1.00  0.73           H  
ATOM   1049 2HE  LYS A  62       1.052  -5.239   5.970  1.00  0.73           H  
ATOM   1050 1HZ  LYS A  62      -0.595  -3.494   5.969  1.00  0.73           H  
ATOM   1051 2HZ  LYS A  62      -0.126  -3.821   7.518  1.00  0.73           H  
ATOM   1052 3HZ  LYS A  62       0.425  -2.463   6.757  1.00  0.73           H  
ATOM   1053  N   SER A  63       8.166  -6.624   8.154  1.00  0.74           N  
ATOM   1054  CA  SER A  63       9.295  -6.570   9.081  1.00  0.74           C  
ATOM   1055  C   SER A  63      10.439  -5.690   8.581  1.00  0.74           C  
ATOM   1056  O   SER A  63      11.451  -5.548   9.269  1.00  0.74           O  
ATOM   1057  CB  SER A  63       9.843  -7.952   9.346  1.00  0.74           C  
ATOM   1058  OG  SER A  63       8.892  -8.773   9.967  1.00  0.74           O  
ATOM   1059  H   SER A  63       8.144  -7.375   7.465  1.00  0.74           H  
ATOM   1060  HA  SER A  63       8.937  -6.156  10.024  1.00  0.74           H  
ATOM   1061 1HB  SER A  63      10.154  -8.397   8.408  1.00  0.74           H  
ATOM   1062 2HB  SER A  63      10.726  -7.874   9.976  1.00  0.74           H  
ATOM   1063  HG  SER A  63       8.189  -8.898   9.319  1.00  0.74           H  
ATOM   1064  N   TYR A  64      10.298  -5.132   7.381  1.00  0.75           N  
ATOM   1065  CA  TYR A  64      11.326  -4.262   6.817  1.00  0.75           C  
ATOM   1066  C   TYR A  64      10.826  -2.819   6.841  1.00  0.75           C  
ATOM   1067  O   TYR A  64       9.688  -2.559   6.438  1.00  0.75           O  
ATOM   1068  CB  TYR A  64      11.657  -4.670   5.376  1.00  0.75           C  
ATOM   1069  CG  TYR A  64      12.279  -6.040   5.223  1.00  0.75           C  
ATOM   1070  CD1 TYR A  64      11.672  -7.002   4.452  1.00  0.75           C  
ATOM   1071  CD2 TYR A  64      13.427  -6.338   5.886  1.00  0.75           C  
ATOM   1072  CE1 TYR A  64      12.244  -8.256   4.334  1.00  0.75           C  
ATOM   1073  CE2 TYR A  64      14.000  -7.566   5.779  1.00  0.75           C  
ATOM   1074  CZ  TYR A  64      13.422  -8.526   5.006  1.00  0.75           C  
ATOM   1075  OH  TYR A  64      14.008  -9.754   4.910  1.00  0.75           O  
ATOM   1076  H   TYR A  64       9.447  -5.301   6.867  1.00  0.75           H  
ATOM   1077  HA  TYR A  64      12.228  -4.313   7.430  1.00  0.75           H  
ATOM   1078 1HB  TYR A  64      10.745  -4.662   4.799  1.00  0.75           H  
ATOM   1079 2HB  TYR A  64      12.335  -3.932   4.933  1.00  0.75           H  
ATOM   1080  HD1 TYR A  64      10.759  -6.768   3.935  1.00  0.75           H  
ATOM   1081  HD2 TYR A  64      13.881  -5.597   6.502  1.00  0.75           H  
ATOM   1082  HE1 TYR A  64      11.775  -9.026   3.720  1.00  0.75           H  
ATOM   1083  HE2 TYR A  64      14.923  -7.780   6.319  1.00  0.75           H  
ATOM   1084  HH  TYR A  64      14.802  -9.782   5.497  1.00  0.75           H  
ATOM   1085  N   ASP A  65      11.672  -1.880   7.290  1.00  0.75           N  
ATOM   1086  CA  ASP A  65      11.295  -0.463   7.328  1.00  0.75           C  
ATOM   1087  C   ASP A  65      11.852   0.263   6.120  1.00  0.75           C  
ATOM   1088  O   ASP A  65      11.246   1.199   5.594  1.00  0.75           O  
ATOM   1089  CB  ASP A  65      11.800   0.218   8.600  1.00  0.75           C  
ATOM   1090  CG  ASP A  65      11.180  -0.322   9.897  1.00  0.75           C  
ATOM   1091  OD1 ASP A  65       9.976  -0.330   9.997  1.00  0.75           O  
ATOM   1092  OD2 ASP A  65      11.915  -0.692  10.782  1.00  0.75           O  
ATOM   1093  H   ASP A  65      12.624  -2.133   7.584  1.00  0.75           H  
ATOM   1094  HA  ASP A  65      10.208  -0.388   7.302  1.00  0.75           H  
ATOM   1095 1HB  ASP A  65      12.887   0.084   8.658  1.00  0.75           H  
ATOM   1096 2HB  ASP A  65      11.609   1.287   8.537  1.00  0.75           H  
ATOM   1097  N   THR A  66      13.008  -0.209   5.681  1.00  0.75           N  
ATOM   1098  CA  THR A  66      13.741   0.350   4.560  1.00  0.75           C  
ATOM   1099  C   THR A  66      14.308  -0.670   3.617  1.00  0.75           C  
ATOM   1100  O   THR A  66      14.514  -1.841   3.951  1.00  0.75           O  
ATOM   1101  CB  THR A  66      14.876   1.293   4.987  1.00  0.75           C  
ATOM   1102  OG1 THR A  66      15.521   1.809   3.789  1.00  0.75           O  
ATOM   1103  CG2 THR A  66      15.866   0.621   5.855  1.00  0.75           C  
ATOM   1104  H   THR A  66      13.440  -0.970   6.219  1.00  0.75           H  
ATOM   1105  HA  THR A  66      13.043   0.953   3.983  1.00  0.75           H  
ATOM   1106  HB  THR A  66      14.449   2.132   5.536  1.00  0.75           H  
ATOM   1107  HG1 THR A  66      16.243   2.400   4.052  1.00  0.75           H  
ATOM   1108 1HG2 THR A  66      16.649   1.323   6.134  1.00  0.75           H  
ATOM   1109 2HG2 THR A  66      15.367   0.270   6.751  1.00  0.75           H  
ATOM   1110 3HG2 THR A  66      16.297  -0.203   5.341  1.00  0.75           H  
ATOM   1111  N   LEU A  67      14.629  -0.173   2.432  1.00  0.74           N  
ATOM   1112  CA  LEU A  67      15.193  -0.961   1.355  1.00  0.74           C  
ATOM   1113  C   LEU A  67      16.513  -1.530   1.820  1.00  0.74           C  
ATOM   1114  O   LEU A  67      16.911  -2.621   1.413  1.00  0.74           O  
ATOM   1115  CB  LEU A  67      15.410  -0.073   0.133  1.00  0.74           C  
ATOM   1116  CG  LEU A  67      14.118   0.518  -0.416  1.00  0.74           C  
ATOM   1117  CD1 LEU A  67      14.400   1.416  -1.588  1.00  0.74           C  
ATOM   1118  CD2 LEU A  67      13.184  -0.559  -0.745  1.00  0.74           C  
ATOM   1119  H   LEU A  67      14.458   0.815   2.286  1.00  0.74           H  
ATOM   1120  HA  LEU A  67      14.523  -1.774   1.107  1.00  0.74           H  
ATOM   1121 1HB  LEU A  67      16.074   0.746   0.404  1.00  0.74           H  
ATOM   1122 2HB  LEU A  67      15.880  -0.660  -0.654  1.00  0.74           H  
ATOM   1123  HG  LEU A  67      13.671   1.132   0.362  1.00  0.74           H  
ATOM   1124 1HD1 LEU A  67      13.470   1.844  -1.924  1.00  0.74           H  
ATOM   1125 2HD1 LEU A  67      15.072   2.210  -1.281  1.00  0.74           H  
ATOM   1126 3HD1 LEU A  67      14.854   0.839  -2.395  1.00  0.74           H  
ATOM   1127 1HD2 LEU A  67      12.255  -0.139  -1.065  1.00  0.74           H  
ATOM   1128 2HD2 LEU A  67      13.586  -1.185  -1.518  1.00  0.74           H  
ATOM   1129 3HD2 LEU A  67      13.026  -1.122   0.134  1.00  0.74           H  
ATOM   1130  N   GLU A  68      17.178  -0.797   2.709  1.00  0.72           N  
ATOM   1131  CA  GLU A  68      18.461  -1.235   3.243  1.00  0.72           C  
ATOM   1132  C   GLU A  68      18.318  -2.444   4.188  1.00  0.72           C  
ATOM   1133  O   GLU A  68      19.275  -3.196   4.385  1.00  0.72           O  
ATOM   1134  CB  GLU A  68      19.171  -0.082   3.958  1.00  0.72           C  
ATOM   1135  CG  GLU A  68      19.590   1.052   3.031  1.00  0.72           C  
ATOM   1136  CD  GLU A  68      20.291   2.188   3.743  1.00  0.72           C  
ATOM   1137  OE1 GLU A  68      20.424   2.133   4.944  1.00  0.72           O  
ATOM   1138  OE2 GLU A  68      20.686   3.117   3.078  1.00  0.72           O  
ATOM   1139  H   GLU A  68      16.758   0.087   3.020  1.00  0.72           H  
ATOM   1140  HA  GLU A  68      19.086  -1.540   2.405  1.00  0.72           H  
ATOM   1141 1HB  GLU A  68      18.528   0.331   4.722  1.00  0.72           H  
ATOM   1142 2HB  GLU A  68      20.063  -0.460   4.455  1.00  0.72           H  
ATOM   1143 1HG  GLU A  68      20.254   0.651   2.265  1.00  0.72           H  
ATOM   1144 2HG  GLU A  68      18.700   1.437   2.534  1.00  0.72           H  
ATOM   1145  N   ASP A  69      17.128  -2.661   4.767  1.00  0.71           N  
ATOM   1146  CA  ASP A  69      16.965  -3.764   5.702  1.00  0.71           C  
ATOM   1147  C   ASP A  69      16.791  -5.005   4.846  1.00  0.71           C  
ATOM   1148  O   ASP A  69      17.370  -6.064   5.113  1.00  0.71           O  
ATOM   1149  CB  ASP A  69      15.700  -3.599   6.560  1.00  0.71           C  
ATOM   1150  CG  ASP A  69      15.638  -2.407   7.448  1.00  0.71           C  
ATOM   1151  OD1 ASP A  69      16.647  -1.988   7.962  1.00  0.71           O  
ATOM   1152  OD2 ASP A  69      14.519  -1.893   7.617  1.00  0.71           O  
ATOM   1153  H   ASP A  69      16.328  -2.082   4.546  1.00  0.71           H  
ATOM   1154  HA  ASP A  69      17.852  -3.865   6.327  1.00  0.71           H  
ATOM   1155 1HB  ASP A  69      14.831  -3.573   5.903  1.00  0.71           H  
ATOM   1156 2HB  ASP A  69      15.607  -4.473   7.196  1.00  0.71           H  
ATOM   1157  N   LEU A  70      16.030  -4.834   3.760  1.00  0.68           N  
ATOM   1158  CA  LEU A  70      15.786  -5.917   2.819  1.00  0.68           C  
ATOM   1159  C   LEU A  70      17.085  -6.331   2.167  1.00  0.68           C  
ATOM   1160  O   LEU A  70      17.449  -7.511   2.168  1.00  0.68           O  
ATOM   1161  CB  LEU A  70      14.786  -5.488   1.759  1.00  0.68           C  
ATOM   1162  CG  LEU A  70      14.516  -6.508   0.650  1.00  0.68           C  
ATOM   1163  CD1 LEU A  70      13.924  -7.741   1.239  1.00  0.68           C  
ATOM   1164  CD2 LEU A  70      13.585  -5.942  -0.392  1.00  0.68           C  
ATOM   1165  H   LEU A  70      15.596  -3.918   3.617  1.00  0.68           H  
ATOM   1166  HA  LEU A  70      15.383  -6.769   3.357  1.00  0.68           H  
ATOM   1167 1HB  LEU A  70      13.868  -5.333   2.273  1.00  0.68           H  
ATOM   1168 2HB  LEU A  70      15.110  -4.550   1.306  1.00  0.68           H  
ATOM   1169  HG  LEU A  70      15.447  -6.756   0.192  1.00  0.68           H  
ATOM   1170 1HD1 LEU A  70      13.757  -8.463   0.444  1.00  0.68           H  
ATOM   1171 2HD1 LEU A  70      14.606  -8.161   1.984  1.00  0.68           H  
ATOM   1172 3HD1 LEU A  70      12.976  -7.494   1.704  1.00  0.68           H  
ATOM   1173 1HD2 LEU A  70      13.419  -6.678  -1.182  1.00  0.68           H  
ATOM   1174 2HD2 LEU A  70      12.639  -5.701   0.065  1.00  0.68           H  
ATOM   1175 3HD2 LEU A  70      14.023  -5.048  -0.822  1.00  0.68           H  
ATOM   1176  N   LEU A  71      17.823  -5.344   1.655  1.00  0.66           N  
ATOM   1177  CA  LEU A  71      19.091  -5.622   1.020  1.00  0.66           C  
ATOM   1178  C   LEU A  71      20.061  -6.238   1.997  1.00  0.66           C  
ATOM   1179  O   LEU A  71      20.800  -7.132   1.616  1.00  0.66           O  
ATOM   1180  CB  LEU A  71      19.653  -4.361   0.384  1.00  0.66           C  
ATOM   1181  CG  LEU A  71      18.896  -3.907  -0.869  1.00  0.66           C  
ATOM   1182  CD1 LEU A  71      19.385  -2.563  -1.292  1.00  0.66           C  
ATOM   1183  CD2 LEU A  71      19.124  -4.936  -1.997  1.00  0.66           C  
ATOM   1184  H   LEU A  71      17.485  -4.383   1.685  1.00  0.66           H  
ATOM   1185  HA  LEU A  71      18.920  -6.336   0.221  1.00  0.66           H  
ATOM   1186 1HB  LEU A  71      19.609  -3.558   1.115  1.00  0.66           H  
ATOM   1187 2HB  LEU A  71      20.678  -4.531   0.120  1.00  0.66           H  
ATOM   1188  HG  LEU A  71      17.831  -3.836  -0.646  1.00  0.66           H  
ATOM   1189 1HD1 LEU A  71      18.840  -2.271  -2.171  1.00  0.66           H  
ATOM   1190 2HD1 LEU A  71      19.211  -1.843  -0.490  1.00  0.66           H  
ATOM   1191 3HD1 LEU A  71      20.449  -2.612  -1.519  1.00  0.66           H  
ATOM   1192 1HD2 LEU A  71      18.587  -4.622  -2.893  1.00  0.66           H  
ATOM   1193 2HD2 LEU A  71      20.187  -5.001  -2.219  1.00  0.66           H  
ATOM   1194 3HD2 LEU A  71      18.764  -5.905  -1.683  1.00  0.66           H  
ATOM   1195  N   GLY A  72      20.033  -5.826   3.265  1.00  0.64           N  
ATOM   1196  CA  GLY A  72      20.893  -6.446   4.257  1.00  0.64           C  
ATOM   1197  C   GLY A  72      20.657  -7.959   4.271  1.00  0.64           C  
ATOM   1198  O   GLY A  72      21.596  -8.736   4.071  1.00  0.64           O  
ATOM   1199  H   GLY A  72      19.438  -5.053   3.560  1.00  0.64           H  
ATOM   1200 1HA  GLY A  72      21.936  -6.229   4.032  1.00  0.64           H  
ATOM   1201 2HA  GLY A  72      20.667  -6.026   5.238  1.00  0.64           H  
ATOM   1202  N   ASP A  73      19.402  -8.388   4.481  1.00  0.63           N  
ATOM   1203  CA  ASP A  73      19.109  -9.828   4.504  1.00  0.63           C  
ATOM   1204  C   ASP A  73      19.453 -10.534   3.190  1.00  0.63           C  
ATOM   1205  O   ASP A  73      20.019 -11.634   3.202  1.00  0.63           O  
ATOM   1206  CB  ASP A  73      17.638 -10.084   4.837  1.00  0.63           C  
ATOM   1207  CG  ASP A  73      17.281  -9.878   6.301  1.00  0.63           C  
ATOM   1208  OD1 ASP A  73      18.163  -9.804   7.129  1.00  0.63           O  
ATOM   1209  OD2 ASP A  73      16.106  -9.807   6.581  1.00  0.63           O  
ATOM   1210  H   ASP A  73      18.658  -7.698   4.626  1.00  0.63           H  
ATOM   1211  HA  ASP A  73      19.712 -10.277   5.292  1.00  0.63           H  
ATOM   1212 1HB  ASP A  73      17.018  -9.411   4.230  1.00  0.63           H  
ATOM   1213 2HB  ASP A  73      17.378 -11.102   4.555  1.00  0.63           H  
ATOM   1214  N   ILE A  74      19.193  -9.878   2.063  1.00  0.62           N  
ATOM   1215  CA  ILE A  74      19.498 -10.478   0.773  1.00  0.62           C  
ATOM   1216  C   ILE A  74      21.003 -10.659   0.609  1.00  0.62           C  
ATOM   1217  O   ILE A  74      21.472 -11.700   0.152  1.00  0.62           O  
ATOM   1218  CB  ILE A  74      18.989  -9.629  -0.383  1.00  0.62           C  
ATOM   1219  CG1 ILE A  74      17.461  -9.573  -0.431  1.00  0.62           C  
ATOM   1220  CG2 ILE A  74      19.441 -10.258  -1.588  1.00  0.62           C  
ATOM   1221  CD1 ILE A  74      16.928  -8.504  -1.359  1.00  0.62           C  
ATOM   1222  H   ILE A  74      18.739  -8.964   2.102  1.00  0.62           H  
ATOM   1223  HA  ILE A  74      19.029 -11.457   0.721  1.00  0.62           H  
ATOM   1224  HB  ILE A  74      19.378  -8.615  -0.315  1.00  0.62           H  
ATOM   1225 1HG1 ILE A  74      17.096 -10.530  -0.783  1.00  0.62           H  
ATOM   1226 2HG1 ILE A  74      17.071  -9.393   0.570  1.00  0.62           H  
ATOM   1227 1HG2 ILE A  74      19.074  -9.674  -2.405  1.00  0.62           H  
ATOM   1228 2HG2 ILE A  74      20.528 -10.301  -1.596  1.00  0.62           H  
ATOM   1229 3HG2 ILE A  74      19.040 -11.260  -1.646  1.00  0.62           H  
ATOM   1230 1HD1 ILE A  74      15.840  -8.534  -1.358  1.00  0.62           H  
ATOM   1231 2HD1 ILE A  74      17.264  -7.539  -1.013  1.00  0.62           H  
ATOM   1232 3HD1 ILE A  74      17.286  -8.662  -2.361  1.00  0.62           H  
ATOM   1233  N   PHE A  75      21.768  -9.638   0.968  1.00  0.61           N  
ATOM   1234  CA  PHE A  75      23.210  -9.709   0.872  1.00  0.61           C  
ATOM   1235  C   PHE A  75      23.729 -10.781   1.808  1.00  0.61           C  
ATOM   1236  O   PHE A  75      24.658 -11.499   1.453  1.00  0.61           O  
ATOM   1237  CB  PHE A  75      23.842  -8.352   1.155  1.00  0.61           C  
ATOM   1238  CG  PHE A  75      23.641  -7.383  -0.023  1.00  0.61           C  
ATOM   1239  CD1 PHE A  75      23.674  -7.846  -1.341  1.00  0.61           C  
ATOM   1240  CD2 PHE A  75      23.387  -6.032   0.182  1.00  0.61           C  
ATOM   1241  CE1 PHE A  75      23.466  -6.980  -2.401  1.00  0.61           C  
ATOM   1242  CE2 PHE A  75      23.175  -5.176  -0.891  1.00  0.61           C  
ATOM   1243  CZ  PHE A  75      23.211  -5.656  -2.177  1.00  0.61           C  
ATOM   1244  H   PHE A  75      21.342  -8.792   1.327  1.00  0.61           H  
ATOM   1245  HA  PHE A  75      23.471  -9.989  -0.146  1.00  0.61           H  
ATOM   1246 1HB  PHE A  75      23.386  -7.916   2.047  1.00  0.61           H  
ATOM   1247 2HB  PHE A  75      24.905  -8.466   1.341  1.00  0.61           H  
ATOM   1248  HD1 PHE A  75      23.866  -8.902  -1.532  1.00  0.61           H  
ATOM   1249  HD2 PHE A  75      23.346  -5.650   1.202  1.00  0.61           H  
ATOM   1250  HE1 PHE A  75      23.503  -7.348  -3.415  1.00  0.61           H  
ATOM   1251  HE2 PHE A  75      22.975  -4.119  -0.714  1.00  0.61           H  
ATOM   1252  HZ  PHE A  75      23.044  -4.980  -3.019  1.00  0.61           H  
ATOM   1253  N   ASN A  76      23.136 -10.924   2.999  1.00  0.61           N  
ATOM   1254  CA  ASN A  76      23.595 -11.963   3.913  1.00  0.61           C  
ATOM   1255  C   ASN A  76      23.413 -13.336   3.259  1.00  0.61           C  
ATOM   1256  O   ASN A  76      24.297 -14.186   3.338  1.00  0.61           O  
ATOM   1257  CB  ASN A  76      22.853 -11.878   5.236  1.00  0.61           C  
ATOM   1258  CG  ASN A  76      23.284 -10.692   6.068  1.00  0.61           C  
ATOM   1259  OD1 ASN A  76      24.373 -10.126   5.873  1.00  0.61           O  
ATOM   1260  ND2 ASN A  76      22.443 -10.304   6.993  1.00  0.61           N  
ATOM   1261  H   ASN A  76      22.384 -10.293   3.281  1.00  0.61           H  
ATOM   1262  HA  ASN A  76      24.657 -11.822   4.102  1.00  0.61           H  
ATOM   1263 1HB  ASN A  76      21.785 -11.804   5.049  1.00  0.61           H  
ATOM   1264 2HB  ASN A  76      23.021 -12.793   5.806  1.00  0.61           H  
ATOM   1265 1HD2 ASN A  76      22.662  -9.523   7.575  1.00  0.61           H  
ATOM   1266 2HD2 ASN A  76      21.578 -10.789   7.114  1.00  0.61           H  
ATOM   1267  N   MET A  77      22.305 -13.524   2.539  1.00  0.60           N  
ATOM   1268  CA  MET A  77      22.026 -14.776   1.828  1.00  0.60           C  
ATOM   1269  C   MET A  77      23.141 -15.076   0.816  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.713 -16.178   0.783  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.682 -14.633   1.126  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.217 -15.738   0.366  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.711 -15.322  -0.544  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.426 -14.336  -1.860  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.604 -12.779   2.521  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.983 -15.590   2.550  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.917 -14.377   1.860  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.722 -13.837   0.433  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      20.990 -15.943  -0.331  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      20.045 -16.611   0.987  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      18.648 -14.012  -2.530  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      19.936 -13.471  -1.428  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.147 -14.936  -2.416  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.475 -14.058   0.025  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.520 -14.135  -0.989  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.892 -14.413  -0.373  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.652 -15.267  -0.856  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.545 -12.799  -1.753  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.714 -12.705  -2.641  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.246 -12.675  -2.599  1.00  0.60           C  
ATOM   1291  H   VAL A  78      22.951 -13.185   0.127  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.272 -14.937  -1.680  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.606 -11.989  -1.038  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.691 -11.759  -3.142  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.635 -12.791  -2.067  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.652 -13.478  -3.353  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.243 -11.722  -3.133  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.201 -13.496  -3.318  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.382 -12.724  -1.943  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.202 -13.694   0.706  1.00  0.61           N  
ATOM   1301  CA  ARG A  79      27.459 -13.835   1.420  1.00  0.61           C  
ATOM   1302  C   ARG A  79      27.583 -15.213   2.044  1.00  0.61           C  
ATOM   1303  O   ARG A  79      28.657 -15.811   2.014  1.00  0.61           O  
ATOM   1304  CB  ARG A  79      27.561 -12.759   2.487  1.00  0.61           C  
ATOM   1305  CG  ARG A  79      27.781 -11.346   1.937  1.00  0.61           C  
ATOM   1306  CD  ARG A  79      27.636 -10.316   2.995  1.00  0.61           C  
ATOM   1307  NE  ARG A  79      27.824  -8.970   2.474  1.00  0.61           N  
ATOM   1308  CZ  ARG A  79      27.396  -7.848   3.088  1.00  0.61           C  
ATOM   1309  NH1 ARG A  79      26.750  -7.927   4.232  1.00  0.61           N  
ATOM   1310  NH2 ARG A  79      27.622  -6.667   2.538  1.00  0.61           N  
ATOM   1311  H   ARG A  79      25.533 -13.008   1.044  1.00  0.61           H  
ATOM   1312  HA  ARG A  79      28.272 -13.694   0.711  1.00  0.61           H  
ATOM   1313 1HB  ARG A  79      26.645 -12.749   3.069  1.00  0.61           H  
ATOM   1314 2HB  ARG A  79      28.379 -12.992   3.165  1.00  0.61           H  
ATOM   1315 1HG  ARG A  79      28.791 -11.277   1.535  1.00  0.61           H  
ATOM   1316 2HG  ARG A  79      27.068 -11.141   1.142  1.00  0.61           H  
ATOM   1317 1HD  ARG A  79      26.631 -10.378   3.417  1.00  0.61           H  
ATOM   1318 2HD  ARG A  79      28.371 -10.487   3.778  1.00  0.61           H  
ATOM   1319  HE  ARG A  79      28.317  -8.870   1.598  1.00  0.61           H  
ATOM   1320 1HH1 ARG A  79      26.573  -8.833   4.653  1.00  0.61           H  
ATOM   1321 2HH1 ARG A  79      26.427  -7.088   4.691  1.00  0.61           H  
ATOM   1322 1HH2 ARG A  79      28.117  -6.605   1.661  1.00  0.61           H  
ATOM   1323 2HH2 ARG A  79      27.301  -5.827   2.998  1.00  0.61           H  
ATOM   1324  N   ASN A  80      26.486 -15.754   2.569  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.542 -17.070   3.178  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.930 -18.105   2.140  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.809 -18.942   2.377  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      25.200 -17.434   3.762  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.843 -16.710   5.022  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.689 -16.154   5.742  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      23.564 -16.738   5.303  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.612 -15.231   2.591  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      27.302 -17.068   3.959  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      24.426 -17.225   3.026  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      25.175 -18.504   3.959  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      23.201 -16.316   6.153  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.952 -17.203   4.672  1.00  0.61           H  
ATOM   1338  N   ALA A  81      26.305 -18.025   0.959  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.639 -18.948  -0.115  1.00  0.62           C  
ATOM   1340  C   ALA A  81      28.087 -18.776  -0.538  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.796 -19.758  -0.759  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.730 -18.728  -1.302  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.574 -17.321   0.821  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.511 -19.964   0.255  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      25.976 -19.431  -2.090  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.715 -18.890  -0.975  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      25.852 -17.709  -1.670  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.549 -17.527  -0.601  1.00  0.63           N  
ATOM   1349  CA  SER A  82      29.916 -17.268  -1.012  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.919 -17.846  -0.015  1.00  0.63           C  
ATOM   1351  O   SER A  82      31.969 -18.356  -0.404  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.147 -15.786  -1.176  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.359 -15.268  -2.215  1.00  0.63           O  
ATOM   1354  H   SER A  82      27.928 -16.740  -0.413  1.00  0.63           H  
ATOM   1355  HA  SER A  82      30.059 -17.748  -1.970  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      29.906 -15.280  -0.247  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.195 -15.600  -1.382  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.436 -15.375  -1.909  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.607 -17.745   1.280  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      31.475 -18.276   2.323  1.00  0.64           C  
ATOM   1361  C   LYS A  83      31.494 -19.807   2.363  1.00  0.64           C  
ATOM   1362  O   LYS A  83      32.544 -20.414   2.583  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      31.036 -17.745   3.689  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      31.318 -16.262   3.926  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.806 -15.824   5.289  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      31.063 -14.346   5.535  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.544 -13.908   6.862  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.744 -17.272   1.544  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.490 -17.936   2.125  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.957 -17.893   3.796  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      31.524 -18.317   4.475  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      32.393 -16.090   3.879  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.843 -15.668   3.153  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.729 -16.009   5.338  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      31.294 -16.407   6.068  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      32.134 -14.158   5.492  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.570 -13.766   4.753  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.730 -12.924   6.990  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.546 -14.072   6.904  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      31.002 -14.434   7.593  1.00  0.64           H  
ATOM   1381  N   TYR A  84      30.330 -20.432   2.182  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      30.220 -21.887   2.225  1.00  0.65           C  
ATOM   1383  C   TYR A  84      30.768 -22.594   0.978  1.00  0.65           C  
ATOM   1384  O   TYR A  84      31.521 -23.565   1.088  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      28.770 -22.299   2.474  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      28.541 -23.791   2.539  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      28.900 -24.513   3.660  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      27.949 -24.429   1.482  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      28.665 -25.874   3.696  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      27.709 -25.781   1.514  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      28.068 -26.514   2.616  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      27.824 -27.888   2.638  1.00  0.65           O  
ATOM   1393  H   TYR A  84      29.487 -19.879   2.024  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      30.810 -22.235   3.071  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      28.425 -21.864   3.408  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      28.141 -21.891   1.678  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      29.364 -24.013   4.511  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      27.674 -23.856   0.627  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      28.940 -26.431   4.561  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      27.238 -26.271   0.665  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      28.474 -28.351   3.220  1.00  0.65           H  
ATOM   1402  N   TYR A  85      30.344 -22.157  -0.208  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      30.735 -22.834  -1.435  1.00  0.67           C  
ATOM   1404  C   TYR A  85      32.123 -22.385  -1.924  1.00  0.67           C  
ATOM   1405  O   TYR A  85      32.459 -21.212  -1.809  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      29.687 -22.582  -2.512  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      28.376 -23.279  -2.241  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      27.293 -22.564  -1.768  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      28.265 -24.642  -2.448  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      26.099 -23.196  -1.499  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      27.071 -25.283  -2.181  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      25.991 -24.563  -1.706  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      24.803 -25.203  -1.435  1.00  0.67           O  
ATOM   1414  H   TYR A  85      29.743 -21.335  -0.270  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      30.730 -23.892  -1.221  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      29.497 -21.510  -2.597  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      30.064 -22.923  -3.475  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      27.382 -21.504  -1.608  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      29.121 -25.208  -2.819  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      25.252 -22.625  -1.125  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      26.982 -26.357  -2.341  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      24.880 -26.132  -1.668  1.00  0.67           H  
ATOM   1423  N   PRO A  86      32.948 -23.272  -2.508  1.00  0.68           N  
ATOM   1424  CA  PRO A  86      34.222 -22.925  -3.110  1.00  0.68           C  
ATOM   1425  C   PRO A  86      34.006 -21.855  -4.186  1.00  0.68           C  
ATOM   1426  O   PRO A  86      33.008 -21.912  -4.915  1.00  0.68           O  
ATOM   1427  CB  PRO A  86      34.689 -24.261  -3.702  1.00  0.68           C  
ATOM   1428  CG  PRO A  86      34.007 -25.311  -2.853  1.00  0.68           C  
ATOM   1429  CD  PRO A  86      32.665 -24.719  -2.472  1.00  0.68           C  
ATOM   1430  HA  PRO A  86      34.883 -22.583  -2.302  1.00  0.68           H  
ATOM   1431 1HB  PRO A  86      34.439 -24.323  -4.760  1.00  0.68           H  
ATOM   1432 2HB  PRO A  86      35.782 -24.340  -3.637  1.00  0.68           H  
ATOM   1433 1HG  PRO A  86      33.909 -26.251  -3.421  1.00  0.68           H  
ATOM   1434 2HG  PRO A  86      34.625 -25.539  -1.972  1.00  0.68           H  
ATOM   1435 1HD  PRO A  86      31.874 -24.994  -3.171  1.00  0.68           H  
ATOM   1436 2HD  PRO A  86      32.464 -25.059  -1.444  1.00  0.68           H  
ATOM   1437  N   PRO A  87      34.987 -20.961  -4.401  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      34.952 -19.842  -5.325  1.00  0.69           C  
ATOM   1439  C   PRO A  87      34.813 -20.217  -6.791  1.00  0.69           C  
ATOM   1440  O   PRO A  87      34.441 -19.389  -7.622  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      36.274 -19.135  -5.063  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      37.174 -20.200  -4.485  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      36.258 -21.081  -3.672  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      34.154 -19.202  -5.014  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      36.662 -18.717  -6.004  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      36.113 -18.288  -4.380  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      37.677 -20.747  -5.299  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      37.967 -19.737  -3.879  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      36.647 -22.103  -3.693  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      36.153 -20.684  -2.649  1.00  0.69           H  
ATOM   1451  N   GLU A  88      35.134 -21.457  -7.119  1.00  0.69           N  
ATOM   1452  CA  GLU A  88      35.051 -21.908  -8.493  1.00  0.69           C  
ATOM   1453  C   GLU A  88      33.681 -22.475  -8.869  1.00  0.69           C  
ATOM   1454  O   GLU A  88      33.463 -22.839 -10.031  1.00  0.69           O  
ATOM   1455  CB  GLU A  88      36.123 -22.958  -8.745  1.00  0.69           C  
ATOM   1456  CG  GLU A  88      37.554 -22.430  -8.621  1.00  0.69           C  
ATOM   1457  CD  GLU A  88      38.614 -23.491  -8.845  1.00  0.69           C  
ATOM   1458  OE1 GLU A  88      38.262 -24.622  -9.082  1.00  0.69           O  
ATOM   1459  OE2 GLU A  88      39.776 -23.161  -8.775  1.00  0.69           O  
ATOM   1460  H   GLU A  88      35.438 -22.106  -6.411  1.00  0.69           H  
ATOM   1461  HA  GLU A  88      35.247 -21.054  -9.139  1.00  0.69           H  
ATOM   1462 1HB  GLU A  88      36.002 -23.776  -8.034  1.00  0.69           H  
ATOM   1463 2HB  GLU A  88      36.000 -23.370  -9.745  1.00  0.69           H  
ATOM   1464 1HG  GLU A  88      37.697 -21.631  -9.348  1.00  0.69           H  
ATOM   1465 2HG  GLU A  88      37.682 -22.001  -7.627  1.00  0.69           H  
ATOM   1466  N   THR A  89      32.762 -22.580  -7.906  1.00  0.68           N  
ATOM   1467  CA  THR A  89      31.478 -23.187  -8.218  1.00  0.68           C  
ATOM   1468  C   THR A  89      30.518 -22.212  -8.893  1.00  0.68           C  
ATOM   1469  O   THR A  89      30.571 -21.012  -8.615  1.00  0.68           O  
ATOM   1470  CB  THR A  89      30.785 -23.673  -6.937  1.00  0.68           C  
ATOM   1471  OG1 THR A  89      30.558 -22.532  -6.058  1.00  0.68           O  
ATOM   1472  CG2 THR A  89      31.621 -24.685  -6.231  1.00  0.68           C  
ATOM   1473  H   THR A  89      32.958 -22.257  -6.954  1.00  0.68           H  
ATOM   1474  HA  THR A  89      31.681 -24.043  -8.847  1.00  0.68           H  
ATOM   1475  HB  THR A  89      29.828 -24.117  -7.187  1.00  0.68           H  
ATOM   1476  HG1 THR A  89      31.431 -22.251  -5.669  1.00  0.68           H  
ATOM   1477 1HG2 THR A  89      31.110 -25.007  -5.332  1.00  0.68           H  
ATOM   1478 2HG2 THR A  89      31.789 -25.540  -6.881  1.00  0.68           H  
ATOM   1479 3HG2 THR A  89      32.565 -24.237  -5.974  1.00  0.68           H  
ATOM   1480  N   PRO A  90      29.576 -22.702  -9.726  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      28.466 -21.957 -10.289  1.00  0.66           C  
ATOM   1482  C   PRO A  90      27.656 -21.218  -9.237  1.00  0.66           C  
ATOM   1483  O   PRO A  90      27.160 -20.129  -9.499  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      27.637 -23.057 -10.948  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      28.649 -24.103 -11.336  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      29.659 -24.102 -10.216  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      28.846 -21.258 -11.044  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      26.878 -23.432 -10.244  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      27.095 -22.648 -11.813  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      28.156 -25.079 -11.465  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      29.100 -23.846 -12.306  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      29.381 -24.827  -9.439  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      30.640 -24.310 -10.669  1.00  0.66           H  
ATOM   1494  N   ILE A  91      27.549 -21.773  -8.028  1.00  0.65           N  
ATOM   1495  CA  ILE A  91      26.782 -21.090  -7.001  1.00  0.65           C  
ATOM   1496  C   ILE A  91      27.491 -19.834  -6.551  1.00  0.65           C  
ATOM   1497  O   ILE A  91      26.860 -18.786  -6.428  1.00  0.65           O  
ATOM   1498  CB  ILE A  91      26.459 -21.976  -5.801  1.00  0.65           C  
ATOM   1499  CG1 ILE A  91      25.510 -23.076  -6.242  1.00  0.65           C  
ATOM   1500  CG2 ILE A  91      25.818 -21.104  -4.709  1.00  0.65           C  
ATOM   1501  CD1 ILE A  91      25.308 -24.147  -5.225  1.00  0.65           C  
ATOM   1502  H   ILE A  91      27.974 -22.664  -7.825  1.00  0.65           H  
ATOM   1503  HA  ILE A  91      25.828 -20.794  -7.434  1.00  0.65           H  
ATOM   1504  HB  ILE A  91      27.369 -22.447  -5.418  1.00  0.65           H  
ATOM   1505 1HG1 ILE A  91      24.555 -22.631  -6.473  1.00  0.65           H  
ATOM   1506 2HG1 ILE A  91      25.905 -23.534  -7.149  1.00  0.65           H  
ATOM   1507 1HG2 ILE A  91      25.564 -21.715  -3.860  1.00  0.65           H  
ATOM   1508 2HG2 ILE A  91      26.521 -20.329  -4.406  1.00  0.65           H  
ATOM   1509 3HG2 ILE A  91      24.915 -20.638  -5.095  1.00  0.65           H  
ATOM   1510 1HD1 ILE A  91      24.617 -24.894  -5.613  1.00  0.65           H  
ATOM   1511 2HD1 ILE A  91      26.264 -24.617  -4.999  1.00  0.65           H  
ATOM   1512 3HD1 ILE A  91      24.892 -23.708  -4.320  1.00  0.65           H  
ATOM   1513  N   TYR A  92      28.798 -19.928  -6.306  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      29.569 -18.750  -5.921  1.00  0.63           C  
ATOM   1515  C   TYR A  92      29.400 -17.683  -7.002  1.00  0.63           C  
ATOM   1516  O   TYR A  92      29.153 -16.505  -6.724  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      31.040 -19.101  -5.787  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      31.928 -18.021  -5.324  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      32.088 -17.836  -3.975  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      32.627 -17.239  -6.224  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      32.946 -16.877  -3.503  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      33.495 -16.279  -5.753  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      33.653 -16.096  -4.395  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      34.525 -15.145  -3.919  1.00  0.63           O  
ATOM   1525  H   TYR A  92      29.286 -20.826  -6.398  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      29.188 -18.361  -4.977  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      31.141 -19.935  -5.086  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      31.420 -19.454  -6.747  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      31.552 -18.476  -3.285  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      32.507 -17.400  -7.297  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      33.078 -16.750  -2.428  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      34.064 -15.671  -6.453  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      34.539 -15.180  -2.958  1.00  0.63           H  
ATOM   1534  N   LYS A  93      29.551 -18.107  -8.257  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      29.460 -17.193  -9.381  1.00  0.62           C  
ATOM   1536  C   LYS A  93      28.066 -16.563  -9.458  1.00  0.62           C  
ATOM   1537  O   LYS A  93      27.939 -15.353  -9.679  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      29.785 -17.977 -10.644  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      31.247 -18.407 -10.712  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      31.524 -19.300 -11.904  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      32.962 -19.789 -11.887  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      33.234 -20.753 -12.986  1.00  0.62           N  
ATOM   1543  H   LYS A  93      29.759 -19.094  -8.427  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      30.192 -16.397  -9.246  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      29.164 -18.866 -10.686  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      29.556 -17.374 -11.521  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      31.883 -17.525 -10.773  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      31.505 -18.952  -9.800  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      30.864 -20.166 -11.864  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      31.335 -18.757 -12.828  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      33.630 -18.936 -11.990  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      33.158 -20.276 -10.930  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      34.195 -21.058 -12.936  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      32.623 -21.553 -12.877  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      33.064 -20.315 -13.876  1.00  0.62           H  
ATOM   1556  N   ASN A  94      27.020 -17.361  -9.214  1.00  0.61           N  
ATOM   1557  CA  ASN A  94      25.660 -16.849  -9.224  1.00  0.61           C  
ATOM   1558  C   ASN A  94      25.453 -15.873  -8.085  1.00  0.61           C  
ATOM   1559  O   ASN A  94      24.782 -14.855  -8.245  1.00  0.61           O  
ATOM   1560  CB  ASN A  94      24.655 -17.977  -9.126  1.00  0.61           C  
ATOM   1561  CG  ASN A  94      24.523 -18.760 -10.407  1.00  0.61           C  
ATOM   1562  OD1 ASN A  94      24.879 -18.287 -11.497  1.00  0.61           O  
ATOM   1563  ND2 ASN A  94      24.006 -19.957 -10.296  1.00  0.61           N  
ATOM   1564  H   ASN A  94      27.165 -18.354  -9.051  1.00  0.61           H  
ATOM   1565  HA  ASN A  94      25.497 -16.315 -10.156  1.00  0.61           H  
ATOM   1566 1HB  ASN A  94      24.955 -18.655  -8.330  1.00  0.61           H  
ATOM   1567 2HB  ASN A  94      23.676 -17.573  -8.856  1.00  0.61           H  
ATOM   1568 1HD2 ASN A  94      23.891 -20.528 -11.106  1.00  0.61           H  
ATOM   1569 2HD2 ASN A  94      23.734 -20.298  -9.399  1.00  0.61           H  
ATOM   1570  N   ALA A  95      26.061 -16.159  -6.936  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      25.931 -15.296  -5.782  1.00  0.62           C  
ATOM   1572  C   ALA A  95      26.470 -13.911  -6.110  1.00  0.62           C  
ATOM   1573  O   ALA A  95      25.804 -12.895  -5.875  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      26.699 -15.912  -4.620  1.00  0.62           C  
ATOM   1575  H   ALA A  95      26.597 -17.021  -6.852  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      24.874 -15.212  -5.531  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.619 -15.325  -3.731  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.320 -16.905  -4.421  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      27.740 -15.990  -4.877  1.00  0.62           H  
ATOM   1580  N   ARG A  96      27.623 -13.883  -6.787  1.00  0.62           N  
ATOM   1581  CA  ARG A  96      28.235 -12.628  -7.194  1.00  0.62           C  
ATOM   1582  C   ARG A  96      27.389 -11.890  -8.226  1.00  0.62           C  
ATOM   1583  O   ARG A  96      27.223 -10.665  -8.142  1.00  0.62           O  
ATOM   1584  CB  ARG A  96      29.628 -12.881  -7.751  1.00  0.62           C  
ATOM   1585  CG  ARG A  96      30.661 -13.263  -6.716  1.00  0.62           C  
ATOM   1586  CD  ARG A  96      31.970 -13.554  -7.332  1.00  0.62           C  
ATOM   1587  NE  ARG A  96      32.541 -12.401  -8.013  1.00  0.62           N  
ATOM   1588  CZ  ARG A  96      33.606 -12.452  -8.842  1.00  0.62           C  
ATOM   1589  NH1 ARG A  96      34.206 -13.601  -9.079  1.00  0.62           N  
ATOM   1590  NH2 ARG A  96      34.051 -11.347  -9.417  1.00  0.62           N  
ATOM   1591  H   ARG A  96      28.110 -14.764  -6.967  1.00  0.62           H  
ATOM   1592  HA  ARG A  96      28.332 -11.998  -6.312  1.00  0.62           H  
ATOM   1593 1HB  ARG A  96      29.580 -13.691  -8.477  1.00  0.62           H  
ATOM   1594 2HB  ARG A  96      29.981 -11.994  -8.272  1.00  0.62           H  
ATOM   1595 1HG  ARG A  96      30.784 -12.454  -5.999  1.00  0.62           H  
ATOM   1596 2HG  ARG A  96      30.328 -14.165  -6.193  1.00  0.62           H  
ATOM   1597 1HD  ARG A  96      32.648 -13.822  -6.543  1.00  0.62           H  
ATOM   1598 2HD  ARG A  96      31.879 -14.376  -8.043  1.00  0.62           H  
ATOM   1599  HE  ARG A  96      32.109 -11.499  -7.857  1.00  0.62           H  
ATOM   1600 1HH1 ARG A  96      33.871 -14.447  -8.639  1.00  0.62           H  
ATOM   1601 2HH1 ARG A  96      35.003 -13.635  -9.699  1.00  0.62           H  
ATOM   1602 1HH2 ARG A  96      33.593 -10.464  -9.237  1.00  0.62           H  
ATOM   1603 2HH2 ARG A  96      34.847 -11.385 -10.036  1.00  0.62           H  
ATOM   1604  N   ARG A  97      26.813 -12.630  -9.173  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      25.969 -12.007 -10.178  1.00  0.64           C  
ATOM   1606  C   ARG A  97      24.729 -11.405  -9.538  1.00  0.64           C  
ATOM   1607  O   ARG A  97      24.350 -10.282  -9.871  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      25.570 -13.020 -11.227  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      26.688 -13.456 -12.161  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      26.265 -14.573 -13.053  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      27.329 -14.984 -13.959  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      27.335 -16.133 -14.666  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      26.335 -16.980 -14.556  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      28.348 -16.408 -15.469  1.00  0.64           N  
ATOM   1615  H   ARG A  97      26.994 -13.635  -9.213  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      26.535 -11.211 -10.659  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      25.234 -13.908 -10.716  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      24.740 -12.639 -11.822  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      26.983 -12.614 -12.786  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      27.542 -13.785 -11.576  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      25.990 -15.435 -12.441  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      25.407 -14.263 -13.648  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      28.118 -14.359 -14.070  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      25.562 -16.771 -13.936  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      26.341 -17.843 -15.083  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      29.116 -15.757 -15.555  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      28.353 -17.268 -15.999  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.131 -12.107  -8.571  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      22.958 -11.564  -7.908  1.00  0.65           C  
ATOM   1630  C   LEU A  98      23.325 -10.311  -7.144  1.00  0.65           C  
ATOM   1631  O   LEU A  98      22.570  -9.341  -7.135  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      22.326 -12.593  -6.976  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      21.654 -13.759  -7.689  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.196 -14.756  -6.658  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      20.502 -13.224  -8.560  1.00  0.65           C  
ATOM   1636  H   LEU A  98      24.476 -13.034  -8.320  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      22.226 -11.302  -8.668  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.110 -13.002  -6.332  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      21.584 -12.098  -6.350  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      22.370 -14.259  -8.320  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      20.736 -15.612  -7.149  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.060 -15.079  -6.099  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      20.480 -14.295  -5.986  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.016 -14.033  -9.060  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      19.792 -12.726  -7.955  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      20.897 -12.525  -9.294  1.00  0.65           H  
ATOM   1647  N   ARG A  99      24.499 -10.304  -6.515  1.00  0.67           N  
ATOM   1648  CA  ARG A  99      24.925  -9.126  -5.784  1.00  0.67           C  
ATOM   1649  C   ARG A  99      24.948  -7.925  -6.727  1.00  0.67           C  
ATOM   1650  O   ARG A  99      24.420  -6.854  -6.405  1.00  0.67           O  
ATOM   1651  CB  ARG A  99      26.298  -9.351  -5.184  1.00  0.67           C  
ATOM   1652  CG  ARG A  99      26.842  -8.241  -4.347  1.00  0.67           C  
ATOM   1653  CD  ARG A  99      28.185  -8.588  -3.811  1.00  0.67           C  
ATOM   1654  NE  ARG A  99      28.744  -7.519  -2.991  1.00  0.67           N  
ATOM   1655  CZ  ARG A  99      29.444  -6.470  -3.476  1.00  0.67           C  
ATOM   1656  NH1 ARG A  99      29.661  -6.366  -4.768  1.00  0.67           N  
ATOM   1657  NH2 ARG A  99      29.909  -5.545  -2.654  1.00  0.67           N  
ATOM   1658  H   ARG A  99      25.088 -11.139  -6.520  1.00  0.67           H  
ATOM   1659  HA  ARG A  99      24.223  -8.936  -4.982  1.00  0.67           H  
ATOM   1660 1HB  ARG A  99      26.300 -10.251  -4.605  1.00  0.67           H  
ATOM   1661 2HB  ARG A  99      27.011  -9.496  -5.985  1.00  0.67           H  
ATOM   1662 1HG  ARG A  99      26.940  -7.352  -4.963  1.00  0.67           H  
ATOM   1663 2HG  ARG A  99      26.170  -8.045  -3.512  1.00  0.67           H  
ATOM   1664 1HD  ARG A  99      28.108  -9.486  -3.198  1.00  0.67           H  
ATOM   1665 2HD  ARG A  99      28.866  -8.774  -4.641  1.00  0.67           H  
ATOM   1666  HE  ARG A  99      28.598  -7.565  -1.993  1.00  0.67           H  
ATOM   1667 1HH1 ARG A  99      29.304  -7.072  -5.400  1.00  0.67           H  
ATOM   1668 2HH1 ARG A  99      30.182  -5.581  -5.131  1.00  0.67           H  
ATOM   1669 1HH2 ARG A  99      29.744  -5.621  -1.661  1.00  0.67           H  
ATOM   1670 2HH2 ARG A  99      30.430  -4.762  -3.019  1.00  0.67           H  
ATOM   1671  N   ALA A 100      25.523  -8.119  -7.921  1.00  0.69           N  
ATOM   1672  CA  ALA A 100      25.602  -7.044  -8.902  1.00  0.69           C  
ATOM   1673  C   ALA A 100      24.215  -6.548  -9.305  1.00  0.69           C  
ATOM   1674  O   ALA A 100      23.977  -5.338  -9.353  1.00  0.69           O  
ATOM   1675  CB  ALA A 100      26.350  -7.529 -10.136  1.00  0.69           C  
ATOM   1676  H   ALA A 100      25.938  -9.031  -8.135  1.00  0.69           H  
ATOM   1677  HA  ALA A 100      26.143  -6.214  -8.451  1.00  0.69           H  
ATOM   1678 1HB  ALA A 100      26.428  -6.714 -10.856  1.00  0.69           H  
ATOM   1679 2HB  ALA A 100      27.346  -7.863  -9.847  1.00  0.69           H  
ATOM   1680 3HB  ALA A 100      25.810  -8.357 -10.585  1.00  0.69           H  
ATOM   1681  N   VAL A 101      23.276  -7.480  -9.492  1.00  0.71           N  
ATOM   1682  CA  VAL A 101      21.909  -7.144  -9.883  1.00  0.71           C  
ATOM   1683  C   VAL A 101      21.222  -6.309  -8.825  1.00  0.71           C  
ATOM   1684  O   VAL A 101      20.550  -5.322  -9.137  1.00  0.71           O  
ATOM   1685  CB  VAL A 101      21.104  -8.433 -10.131  1.00  0.71           C  
ATOM   1686  CG1 VAL A 101      19.608  -8.146 -10.323  1.00  0.71           C  
ATOM   1687  CG2 VAL A 101      21.641  -9.096 -11.340  1.00  0.71           C  
ATOM   1688  H   VAL A 101      23.543  -8.464  -9.415  1.00  0.71           H  
ATOM   1689  HA  VAL A 101      21.950  -6.572 -10.810  1.00  0.71           H  
ATOM   1690  HB  VAL A 101      21.212  -9.086  -9.272  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 101      19.075  -9.085 -10.490  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 101      19.211  -7.662  -9.428  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 101      19.465  -7.493 -11.182  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 101      21.100  -9.999 -11.485  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 101      21.520  -8.444 -12.203  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 101      22.680  -9.316 -11.210  1.00  0.71           H  
ATOM   1697  N   LEU A 102      21.394  -6.696  -7.574  1.00  0.73           N  
ATOM   1698  CA  LEU A 102      20.805  -5.993  -6.450  1.00  0.73           C  
ATOM   1699  C   LEU A 102      21.322  -4.575  -6.318  1.00  0.73           C  
ATOM   1700  O   LEU A 102      20.551  -3.645  -6.051  1.00  0.73           O  
ATOM   1701  CB  LEU A 102      21.134  -6.785  -5.217  1.00  0.73           C  
ATOM   1702  CG  LEU A 102      20.422  -8.092  -5.136  1.00  0.73           C  
ATOM   1703  CD1 LEU A 102      21.057  -8.920  -4.078  1.00  0.73           C  
ATOM   1704  CD2 LEU A 102      18.956  -7.819  -4.826  1.00  0.73           C  
ATOM   1705  H   LEU A 102      21.956  -7.531  -7.395  1.00  0.73           H  
ATOM   1706  HA  LEU A 102      19.726  -5.963  -6.592  1.00  0.73           H  
ATOM   1707 1HB  LEU A 102      22.194  -6.987  -5.223  1.00  0.73           H  
ATOM   1708 2HB  LEU A 102      20.893  -6.197  -4.336  1.00  0.73           H  
ATOM   1709  HG  LEU A 102      20.501  -8.621  -6.080  1.00  0.73           H  
ATOM   1710 1HD1 LEU A 102      20.565  -9.871  -4.033  1.00  0.73           H  
ATOM   1711 2HD1 LEU A 102      22.090  -9.084  -4.327  1.00  0.73           H  
ATOM   1712 3HD1 LEU A 102      20.990  -8.403  -3.123  1.00  0.73           H  
ATOM   1713 1HD2 LEU A 102      18.420  -8.740  -4.753  1.00  0.73           H  
ATOM   1714 2HD2 LEU A 102      18.879  -7.288  -3.883  1.00  0.73           H  
ATOM   1715 3HD2 LEU A 102      18.523  -7.211  -5.621  1.00  0.73           H  
ATOM   1716  N   PHE A 103      22.616  -4.371  -6.560  1.00  0.75           N  
ATOM   1717  CA  PHE A 103      23.121  -3.013  -6.471  1.00  0.75           C  
ATOM   1718  C   PHE A 103      22.648  -2.188  -7.657  1.00  0.75           C  
ATOM   1719  O   PHE A 103      22.157  -1.071  -7.475  1.00  0.75           O  
ATOM   1720  CB  PHE A 103      24.645  -2.972  -6.372  1.00  0.75           C  
ATOM   1721  CG  PHE A 103      25.174  -3.277  -4.990  1.00  0.75           C  
ATOM   1722  CD1 PHE A 103      25.757  -4.485  -4.678  1.00  0.75           C  
ATOM   1723  CD2 PHE A 103      25.070  -2.320  -3.988  1.00  0.75           C  
ATOM   1724  CE1 PHE A 103      26.227  -4.730  -3.401  1.00  0.75           C  
ATOM   1725  CE2 PHE A 103      25.540  -2.567  -2.714  1.00  0.75           C  
ATOM   1726  CZ  PHE A 103      26.121  -3.775  -2.423  1.00  0.75           C  
ATOM   1727  H   PHE A 103      23.240  -5.158  -6.764  1.00  0.75           H  
ATOM   1728  HA  PHE A 103      22.721  -2.559  -5.566  1.00  0.75           H  
ATOM   1729 1HB  PHE A 103      25.065  -3.706  -7.068  1.00  0.75           H  
ATOM   1730 2HB  PHE A 103      25.006  -1.989  -6.674  1.00  0.75           H  
ATOM   1731  HD1 PHE A 103      25.846  -5.240  -5.447  1.00  0.75           H  
ATOM   1732  HD2 PHE A 103      24.608  -1.358  -4.222  1.00  0.75           H  
ATOM   1733  HE1 PHE A 103      26.675  -5.674  -3.162  1.00  0.75           H  
ATOM   1734  HE2 PHE A 103      25.451  -1.805  -1.940  1.00  0.75           H  
ATOM   1735  HZ  PHE A 103      26.490  -3.979  -1.421  1.00  0.75           H  
ATOM   1736  N   GLU A 104      22.715  -2.745  -8.868  1.00  0.77           N  
ATOM   1737  CA  GLU A 104      22.279  -1.979 -10.030  1.00  0.77           C  
ATOM   1738  C   GLU A 104      20.793  -1.645  -9.932  1.00  0.77           C  
ATOM   1739  O   GLU A 104      20.374  -0.533 -10.272  1.00  0.77           O  
ATOM   1740  CB  GLU A 104      22.559  -2.748 -11.330  1.00  0.77           C  
ATOM   1741  CG  GLU A 104      24.050  -2.863 -11.701  1.00  0.77           C  
ATOM   1742  CD  GLU A 104      24.304  -3.673 -12.965  1.00  0.77           C  
ATOM   1743  OE1 GLU A 104      23.375  -4.243 -13.492  1.00  0.77           O  
ATOM   1744  OE2 GLU A 104      25.433  -3.710 -13.403  1.00  0.77           O  
ATOM   1745  H   GLU A 104      23.097  -3.684  -8.991  1.00  0.77           H  
ATOM   1746  HA  GLU A 104      22.837  -1.041 -10.052  1.00  0.77           H  
ATOM   1747 1HB  GLU A 104      22.163  -3.763 -11.235  1.00  0.77           H  
ATOM   1748 2HB  GLU A 104      22.037  -2.269 -12.156  1.00  0.77           H  
ATOM   1749 1HG  GLU A 104      24.453  -1.861 -11.839  1.00  0.77           H  
ATOM   1750 2HG  GLU A 104      24.580  -3.322 -10.870  1.00  0.77           H  
ATOM   1751  N   THR A 105      19.997  -2.592  -9.431  1.00  0.80           N  
ATOM   1752  CA  THR A 105      18.573  -2.379  -9.308  1.00  0.80           C  
ATOM   1753  C   THR A 105      18.289  -1.283  -8.297  1.00  0.80           C  
ATOM   1754  O   THR A 105      17.507  -0.369  -8.575  1.00  0.80           O  
ATOM   1755  CB  THR A 105      17.854  -3.656  -8.869  1.00  0.80           C  
ATOM   1756  OG1 THR A 105      18.078  -4.692  -9.830  1.00  0.80           O  
ATOM   1757  CG2 THR A 105      16.388  -3.371  -8.797  1.00  0.80           C  
ATOM   1758  H   THR A 105      20.380  -3.498  -9.171  1.00  0.80           H  
ATOM   1759  HA  THR A 105      18.181  -2.068 -10.275  1.00  0.80           H  
ATOM   1760  HB  THR A 105      18.227  -3.981  -7.895  1.00  0.80           H  
ATOM   1761  HG1 THR A 105      19.041  -4.885  -9.843  1.00  0.80           H  
ATOM   1762 1HG2 THR A 105      15.846  -4.268  -8.503  1.00  0.80           H  
ATOM   1763 2HG2 THR A 105      16.199  -2.574  -8.080  1.00  0.80           H  
ATOM   1764 3HG2 THR A 105      16.072  -3.055  -9.778  1.00  0.80           H  
ATOM   1765  N   ARG A 106      18.930  -1.358  -7.126  1.00  0.84           N  
ATOM   1766  CA  ARG A 106      18.715  -0.341  -6.117  1.00  0.84           C  
ATOM   1767  C   ARG A 106      19.089   1.036  -6.652  1.00  0.84           C  
ATOM   1768  O   ARG A 106      18.377   2.011  -6.413  1.00  0.84           O  
ATOM   1769  CB  ARG A 106      19.501  -0.660  -4.859  1.00  0.84           C  
ATOM   1770  CG  ARG A 106      19.391   0.378  -3.738  1.00  0.84           C  
ATOM   1771  CD  ARG A 106      17.999   0.503  -3.180  1.00  0.84           C  
ATOM   1772  NE  ARG A 106      17.937   1.524  -2.135  1.00  0.84           N  
ATOM   1773  CZ  ARG A 106      17.772   2.844  -2.371  1.00  0.84           C  
ATOM   1774  NH1 ARG A 106      17.657   3.264  -3.603  1.00  0.84           N  
ATOM   1775  NH2 ARG A 106      17.732   3.707  -1.370  1.00  0.84           N  
ATOM   1776  H   ARG A 106      19.568  -2.131  -6.924  1.00  0.84           H  
ATOM   1777  HA  ARG A 106      17.658  -0.333  -5.860  1.00  0.84           H  
ATOM   1778 1HB  ARG A 106      19.173  -1.621  -4.469  1.00  0.84           H  
ATOM   1779 2HB  ARG A 106      20.559  -0.763  -5.118  1.00  0.84           H  
ATOM   1780 1HG  ARG A 106      20.059   0.094  -2.926  1.00  0.84           H  
ATOM   1781 2HG  ARG A 106      19.693   1.352  -4.127  1.00  0.84           H  
ATOM   1782 1HD  ARG A 106      17.317   0.796  -3.980  1.00  0.84           H  
ATOM   1783 2HD  ARG A 106      17.668  -0.433  -2.757  1.00  0.84           H  
ATOM   1784  HE  ARG A 106      18.028   1.223  -1.173  1.00  0.84           H  
ATOM   1785 1HH1 ARG A 106      17.699   2.601  -4.360  1.00  0.84           H  
ATOM   1786 2HH1 ARG A 106      17.549   4.264  -3.812  1.00  0.84           H  
ATOM   1787 1HH2 ARG A 106      17.826   3.384  -0.420  1.00  0.84           H  
ATOM   1788 2HH2 ARG A 106      17.611   4.695  -1.557  1.00  0.84           H  
ATOM   1789  N   GLU A 107      20.178   1.136  -7.424  1.00  0.90           N  
ATOM   1790  CA  GLU A 107      20.523   2.436  -7.983  1.00  0.90           C  
ATOM   1791  C   GLU A 107      19.428   2.897  -8.948  1.00  0.90           C  
ATOM   1792  O   GLU A 107      19.013   4.060  -8.921  1.00  0.90           O  
ATOM   1793  CB  GLU A 107      21.886   2.392  -8.688  1.00  0.90           C  
ATOM   1794  CG  GLU A 107      23.089   2.244  -7.740  1.00  0.90           C  
ATOM   1795  CD  GLU A 107      24.421   2.147  -8.461  1.00  0.90           C  
ATOM   1796  OE1 GLU A 107      24.430   2.095  -9.669  1.00  0.90           O  
ATOM   1797  OE2 GLU A 107      25.431   2.126  -7.793  1.00  0.90           O  
ATOM   1798  H   GLU A 107      20.770   0.321  -7.602  1.00  0.90           H  
ATOM   1799  HA  GLU A 107      20.584   3.157  -7.168  1.00  0.90           H  
ATOM   1800 1HB  GLU A 107      21.904   1.546  -9.377  1.00  0.90           H  
ATOM   1801 2HB  GLU A 107      22.023   3.298  -9.276  1.00  0.90           H  
ATOM   1802 1HG  GLU A 107      23.114   3.104  -7.073  1.00  0.90           H  
ATOM   1803 2HG  GLU A 107      22.945   1.355  -7.131  1.00  0.90           H  
ATOM   1804  N   GLY A 108      18.896   1.958  -9.738  1.00  0.97           N  
ATOM   1805  CA  GLY A 108      17.828   2.214 -10.699  1.00  0.97           C  
ATOM   1806  C   GLY A 108      16.560   2.765 -10.044  1.00  0.97           C  
ATOM   1807  O   GLY A 108      15.842   3.569 -10.644  1.00  0.97           O  
ATOM   1808  H   GLY A 108      19.290   1.017  -9.708  1.00  0.97           H  
ATOM   1809 1HA  GLY A 108      18.184   2.910 -11.456  1.00  0.97           H  
ATOM   1810 2HA  GLY A 108      17.592   1.280 -11.209  1.00  0.97           H  
ATOM   1811  N   LEU A 109      16.309   2.362  -8.798  1.00  1.06           N  
ATOM   1812  CA  LEU A 109      15.136   2.809  -8.053  1.00  1.06           C  
ATOM   1813  C   LEU A 109      15.294   4.198  -7.424  1.00  1.06           C  
ATOM   1814  O   LEU A 109      14.326   4.739  -6.876  1.00  1.06           O  
ATOM   1815  CB  LEU A 109      14.803   1.809  -6.934  1.00  1.06           C  
ATOM   1816  CG  LEU A 109      14.353   0.418  -7.375  1.00  1.06           C  
ATOM   1817  CD1 LEU A 109      14.192  -0.468  -6.147  1.00  1.06           C  
ATOM   1818  CD2 LEU A 109      13.051   0.541  -8.141  1.00  1.06           C  
ATOM   1819  H   LEU A 109      16.936   1.667  -8.388  1.00  1.06           H  
ATOM   1820  HA  LEU A 109      14.297   2.845  -8.745  1.00  1.06           H  
ATOM   1821 1HB  LEU A 109      15.698   1.682  -6.322  1.00  1.06           H  
ATOM   1822 2HB  LEU A 109      14.024   2.229  -6.312  1.00  1.06           H  
ATOM   1823  HG  LEU A 109      15.110  -0.026  -8.016  1.00  1.06           H  
ATOM   1824 1HD1 LEU A 109      13.882  -1.457  -6.458  1.00  1.06           H  
ATOM   1825 2HD1 LEU A 109      15.140  -0.530  -5.622  1.00  1.06           H  
ATOM   1826 3HD1 LEU A 109      13.444  -0.049  -5.489  1.00  1.06           H  
ATOM   1827 1HD2 LEU A 109      12.724  -0.429  -8.464  1.00  1.06           H  
ATOM   1828 2HD2 LEU A 109      12.292   0.982  -7.505  1.00  1.06           H  
ATOM   1829 3HD2 LEU A 109      13.207   1.176  -9.013  1.00  1.06           H  
ATOM   1830  N   GLY A 110      16.494   4.779  -7.497  1.00  1.16           N  
ATOM   1831  CA  GLY A 110      16.759   6.083  -6.909  1.00  1.16           C  
ATOM   1832  C   GLY A 110      17.865   6.011  -5.862  1.00  1.16           C  
ATOM   1833  O   GLY A 110      17.598   5.853  -4.665  1.00  1.16           O  
ATOM   1834  H   GLY A 110      17.261   4.313  -7.986  1.00  1.16           H  
ATOM   1835 1HA  GLY A 110      17.051   6.776  -7.698  1.00  1.16           H  
ATOM   1836 2HA  GLY A 110      15.851   6.476  -6.458  1.00  1.16           H  
TER    1837
ENDMDL

REMARK ID 641986 MODEL 5 6zs4-NE-2
PFRMAT TS
TARGET 6zs4-NE-2
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   LEU A   1       0.036   0.200   0.317  1.00  1.14           N  
ATOM      2  CA  LEU A   1       1.426  -0.083  -0.012  1.00  1.14           C  
ATOM      3  C   LEU A   1       2.202   1.227   0.010  1.00  1.14           C  
ATOM      4  O   LEU A   1       2.048   2.055  -0.893  1.00  1.14           O  
ATOM      5  CB  LEU A   1       1.527  -0.714  -1.415  1.00  1.14           C  
ATOM      6  CG  LEU A   1       2.916  -1.157  -1.825  1.00  1.14           C  
ATOM      7  CD1 LEU A   1       3.330  -2.225  -0.891  1.00  1.14           C  
ATOM      8  CD2 LEU A   1       2.923  -1.662  -3.258  1.00  1.14           C  
ATOM      9 1H   LEU A   1      -0.371  -0.603   0.774  1.00  1.14           H  
ATOM     10 2H   LEU A   1       0.002   0.995   0.939  1.00  1.14           H  
ATOM     11 3H   LEU A   1      -0.476   0.408  -0.527  1.00  1.14           H  
ATOM     12  HA  LEU A   1       1.846  -0.757   0.735  1.00  1.14           H  
ATOM     13 1HB  LEU A   1       0.874  -1.583  -1.453  1.00  1.14           H  
ATOM     14 2HB  LEU A   1       1.180   0.013  -2.148  1.00  1.14           H  
ATOM     15  HG  LEU A   1       3.613  -0.322  -1.715  1.00  1.14           H  
ATOM     16 1HD1 LEU A   1       4.335  -2.559  -1.132  1.00  1.14           H  
ATOM     17 2HD1 LEU A   1       3.292  -1.835   0.112  1.00  1.14           H  
ATOM     18 3HD1 LEU A   1       2.641  -3.046  -0.973  1.00  1.14           H  
ATOM     19 1HD2 LEU A   1       3.921  -1.989  -3.526  1.00  1.14           H  
ATOM     20 2HD2 LEU A   1       2.232  -2.497  -3.350  1.00  1.14           H  
ATOM     21 3HD2 LEU A   1       2.614  -0.858  -3.925  1.00  1.14           H  
ATOM     22  N   SER A   2       2.999   1.453   1.048  1.00  1.03           N  
ATOM     23  CA  SER A   2       3.730   2.719   1.105  1.00  1.03           C  
ATOM     24  C   SER A   2       4.815   2.674   0.039  1.00  1.03           C  
ATOM     25  O   SER A   2       5.242   1.576  -0.307  1.00  1.03           O  
ATOM     26  CB  SER A   2       4.370   2.915   2.472  1.00  1.03           C  
ATOM     27  OG  SER A   2       5.432   2.006   2.694  1.00  1.03           O  
ATOM     28  H   SER A   2       3.114   0.745   1.781  1.00  1.03           H  
ATOM     29  HA  SER A   2       3.029   3.526   0.914  1.00  1.03           H  
ATOM     30 1HB  SER A   2       4.728   3.928   2.589  1.00  1.03           H  
ATOM     31 2HB  SER A   2       3.608   2.757   3.233  1.00  1.03           H  
ATOM     32  HG  SER A   2       5.615   2.055   3.644  1.00  1.03           H  
ATOM     33  N   PRO A   3       5.342   3.814  -0.451  1.00  0.93           N  
ATOM     34  CA  PRO A   3       6.476   3.880  -1.360  1.00  0.93           C  
ATOM     35  C   PRO A   3       7.654   3.043  -0.869  1.00  0.93           C  
ATOM     36  O   PRO A   3       8.348   2.415  -1.671  1.00  0.93           O  
ATOM     37  CB  PRO A   3       6.797   5.375  -1.357  1.00  0.93           C  
ATOM     38  CG  PRO A   3       5.455   6.036  -1.120  1.00  0.93           C  
ATOM     39  CD  PRO A   3       4.752   5.134  -0.128  1.00  0.93           C  
ATOM     40  HA  PRO A   3       6.154   3.549  -2.358  1.00  0.93           H  
ATOM     41 1HB  PRO A   3       7.534   5.601  -0.571  1.00  0.93           H  
ATOM     42 2HB  PRO A   3       7.251   5.663  -2.315  1.00  0.93           H  
ATOM     43 1HG  PRO A   3       5.598   7.060  -0.739  1.00  0.93           H  
ATOM     44 2HG  PRO A   3       4.906   6.125  -2.070  1.00  0.93           H  
ATOM     45 1HD  PRO A   3       4.985   5.444   0.894  1.00  0.93           H  
ATOM     46 2HD  PRO A   3       3.677   5.157  -0.348  1.00  0.93           H  
ATOM     47  N   THR A   4       7.854   2.982   0.455  1.00  0.84           N  
ATOM     48  CA  THR A   4       8.936   2.167   0.985  1.00  0.84           C  
ATOM     49  C   THR A   4       8.634   0.709   0.735  1.00  0.84           C  
ATOM     50  O   THR A   4       9.506  -0.043   0.303  1.00  0.84           O  
ATOM     51  CB  THR A   4       9.162   2.373   2.488  1.00  0.84           C  
ATOM     52  OG1 THR A   4       9.531   3.739   2.744  1.00  0.84           O  
ATOM     53  CG2 THR A   4      10.273   1.426   2.965  1.00  0.84           C  
ATOM     54  H   THR A   4       7.268   3.501   1.091  1.00  0.84           H  
ATOM     55  HA  THR A   4       9.856   2.420   0.461  1.00  0.84           H  
ATOM     56  HB  THR A   4       8.244   2.149   3.030  1.00  0.84           H  
ATOM     57  HG1 THR A   4       9.697   3.850   3.686  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      10.428   1.571   4.023  1.00  0.84           H  
ATOM     59 2HG2 THR A   4       9.980   0.393   2.780  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.197   1.641   2.431  1.00  0.84           H  
ATOM     61  N   GLN A   5       7.397   0.303   1.004  1.00  0.78           N  
ATOM     62  CA  GLN A   5       7.022  -1.084   0.804  1.00  0.78           C  
ATOM     63  C   GLN A   5       7.079  -1.434  -0.673  1.00  0.78           C  
ATOM     64  O   GLN A   5       7.473  -2.539  -1.056  1.00  0.78           O  
ATOM     65  CB  GLN A   5       5.656  -1.334   1.402  1.00  0.78           C  
ATOM     66  CG  GLN A   5       5.638  -1.262   2.901  1.00  0.78           C  
ATOM     67  CD  GLN A   5       4.236  -1.315   3.488  1.00  0.78           C  
ATOM     68  OE1 GLN A   5       3.259  -0.707   2.985  1.00  0.78           O  
ATOM     69  NE2 GLN A   5       4.125  -2.037   4.596  1.00  0.78           N  
ATOM     70  H   GLN A   5       6.702   0.965   1.361  1.00  0.78           H  
ATOM     71  HA  GLN A   5       7.730  -1.712   1.308  1.00  0.78           H  
ATOM     72 1HB  GLN A   5       4.962  -0.602   1.017  1.00  0.78           H  
ATOM     73 2HB  GLN A   5       5.322  -2.324   1.122  1.00  0.78           H  
ATOM     74 1HG  GLN A   5       6.199  -2.111   3.290  1.00  0.78           H  
ATOM     75 2HG  GLN A   5       6.114  -0.341   3.214  1.00  0.78           H  
ATOM     76 1HE2 GLN A   5       3.245  -2.106   5.056  1.00  0.78           H  
ATOM     77 2HE2 GLN A   5       4.933  -2.498   4.977  1.00  0.78           H  
ATOM     78  N   ALA A   6       6.699  -0.492  -1.528  1.00  0.74           N  
ATOM     79  CA  ALA A   6       6.775  -0.745  -2.952  1.00  0.74           C  
ATOM     80  C   ALA A   6       8.231  -0.999  -3.352  1.00  0.74           C  
ATOM     81  O   ALA A   6       8.519  -1.921  -4.122  1.00  0.74           O  
ATOM     82  CB  ALA A   6       6.199   0.429  -3.717  1.00  0.74           C  
ATOM     83  H   ALA A   6       6.348   0.397  -1.176  1.00  0.74           H  
ATOM     84  HA  ALA A   6       6.202  -1.642  -3.171  1.00  0.74           H  
ATOM     85 1HB  ALA A   6       6.245   0.226  -4.784  1.00  0.74           H  
ATOM     86 2HB  ALA A   6       5.164   0.587  -3.418  1.00  0.74           H  
ATOM     87 3HB  ALA A   6       6.777   1.320  -3.491  1.00  0.74           H  
ATOM     88  N   LYS A   7       9.149  -0.210  -2.772  1.00  0.71           N  
ATOM     89  CA  LYS A   7      10.587  -0.313  -3.006  1.00  0.71           C  
ATOM     90  C   LYS A   7      11.121  -1.650  -2.471  1.00  0.71           C  
ATOM     91  O   LYS A   7      11.921  -2.325  -3.131  1.00  0.71           O  
ATOM     92  CB  LYS A   7      11.288   0.884  -2.355  1.00  0.71           C  
ATOM     93  CG  LYS A   7      12.722   1.085  -2.731  1.00  0.71           C  
ATOM     94  CD  LYS A   7      13.322   2.338  -2.056  1.00  0.71           C  
ATOM     95  CE  LYS A   7      12.697   3.613  -2.601  1.00  0.71           C  
ATOM     96  NZ  LYS A   7      13.328   4.851  -2.033  1.00  0.71           N  
ATOM     97  H   LYS A   7       8.830   0.542  -2.161  1.00  0.71           H  
ATOM     98  HA  LYS A   7      10.768  -0.281  -4.080  1.00  0.71           H  
ATOM     99 1HB  LYS A   7      10.742   1.796  -2.596  1.00  0.71           H  
ATOM    100 2HB  LYS A   7      11.259   0.771  -1.276  1.00  0.71           H  
ATOM    101 1HG  LYS A   7      13.295   0.204  -2.467  1.00  0.71           H  
ATOM    102 2HG  LYS A   7      12.754   1.221  -3.796  1.00  0.71           H  
ATOM    103 1HD  LYS A   7      13.167   2.288  -0.979  1.00  0.71           H  
ATOM    104 2HD  LYS A   7      14.393   2.392  -2.256  1.00  0.71           H  
ATOM    105 1HE  LYS A   7      12.811   3.624  -3.681  1.00  0.71           H  
ATOM    106 2HE  LYS A   7      11.633   3.618  -2.358  1.00  0.71           H  
ATOM    107 1HZ  LYS A   7      12.882   5.659  -2.430  1.00  0.71           H  
ATOM    108 2HZ  LYS A   7      13.218   4.861  -1.034  1.00  0.71           H  
ATOM    109 3HZ  LYS A   7      14.340   4.894  -2.254  1.00  0.71           H  
ATOM    110  N   LEU A   8      10.635  -2.066  -1.291  1.00  0.69           N  
ATOM    111  CA  LEU A   8      11.033  -3.346  -0.708  1.00  0.69           C  
ATOM    112  C   LEU A   8      10.638  -4.497  -1.624  1.00  0.69           C  
ATOM    113  O   LEU A   8      11.420  -5.433  -1.838  1.00  0.69           O  
ATOM    114  CB  LEU A   8      10.341  -3.561   0.657  1.00  0.69           C  
ATOM    115  CG  LEU A   8      10.824  -2.718   1.864  1.00  0.69           C  
ATOM    116  CD1 LEU A   8       9.887  -2.844   3.071  1.00  0.69           C  
ATOM    117  CD2 LEU A   8      12.073  -3.266   2.273  1.00  0.69           C  
ATOM    118  H   LEU A   8       9.997  -1.459  -0.779  1.00  0.69           H  
ATOM    119  HA  LEU A   8      12.112  -3.351  -0.578  1.00  0.69           H  
ATOM    120 1HB  LEU A   8       9.282  -3.391   0.535  1.00  0.69           H  
ATOM    121 2HB  LEU A   8      10.481  -4.573   0.920  1.00  0.69           H  
ATOM    122  HG  LEU A   8      10.928  -1.675   1.576  1.00  0.69           H  
ATOM    123 1HD1 LEU A   8      10.296  -2.273   3.910  1.00  0.69           H  
ATOM    124 2HD1 LEU A   8       8.919  -2.476   2.851  1.00  0.69           H  
ATOM    125 3HD1 LEU A   8       9.811  -3.886   3.346  1.00  0.69           H  
ATOM    126 1HD2 LEU A   8      12.455  -2.721   3.121  1.00  0.69           H  
ATOM    127 2HD2 LEU A   8      11.896  -4.295   2.551  1.00  0.69           H  
ATOM    128 3HD2 LEU A   8      12.759  -3.220   1.451  1.00  0.69           H  
ATOM    129  N   ARG A   9       9.432  -4.415  -2.193  1.00  0.68           N  
ATOM    130  CA  ARG A   9       8.957  -5.453  -3.090  1.00  0.68           C  
ATOM    131  C   ARG A   9       9.700  -5.428  -4.425  1.00  0.68           C  
ATOM    132  O   ARG A   9      10.063  -6.483  -4.950  1.00  0.68           O  
ATOM    133  CB  ARG A   9       7.453  -5.319  -3.317  1.00  0.68           C  
ATOM    134  CG  ARG A   9       6.593  -5.672  -2.101  1.00  0.68           C  
ATOM    135  CD  ARG A   9       5.144  -5.504  -2.384  1.00  0.68           C  
ATOM    136  NE  ARG A   9       4.321  -5.865  -1.237  1.00  0.68           N  
ATOM    137  CZ  ARG A   9       2.973  -5.867  -1.228  1.00  0.68           C  
ATOM    138  NH1 ARG A   9       2.304  -5.536  -2.312  1.00  0.68           N  
ATOM    139  NH2 ARG A   9       2.323  -6.204  -0.127  1.00  0.68           N  
ATOM    140  H   ARG A   9       8.821  -3.627  -1.969  1.00  0.68           H  
ATOM    141  HA  ARG A   9       9.137  -6.417  -2.616  1.00  0.68           H  
ATOM    142 1HB  ARG A   9       7.226  -4.285  -3.586  1.00  0.68           H  
ATOM    143 2HB  ARG A   9       7.148  -5.952  -4.148  1.00  0.68           H  
ATOM    144 1HG  ARG A   9       6.775  -6.707  -1.814  1.00  0.68           H  
ATOM    145 2HG  ARG A   9       6.858  -5.016  -1.271  1.00  0.68           H  
ATOM    146 1HD  ARG A   9       4.946  -4.461  -2.633  1.00  0.68           H  
ATOM    147 2HD  ARG A   9       4.859  -6.137  -3.222  1.00  0.68           H  
ATOM    148  HE  ARG A   9       4.797  -6.125  -0.382  1.00  0.68           H  
ATOM    149 1HH1 ARG A   9       2.801  -5.278  -3.153  1.00  0.68           H  
ATOM    150 2HH1 ARG A   9       1.294  -5.537  -2.303  1.00  0.68           H  
ATOM    151 1HH2 ARG A   9       2.837  -6.461   0.708  1.00  0.68           H  
ATOM    152 2HH2 ARG A   9       1.313  -6.208  -0.117  1.00  0.68           H  
ATOM    153  N   TYR A  10       9.989  -4.228  -4.952  1.00  0.68           N  
ATOM    154  CA  TYR A  10      10.720  -4.122  -6.214  1.00  0.68           C  
ATOM    155  C   TYR A  10      12.062  -4.817  -6.092  1.00  0.68           C  
ATOM    156  O   TYR A  10      12.448  -5.605  -6.959  1.00  0.68           O  
ATOM    157  CB  TYR A  10      11.014  -2.685  -6.620  1.00  0.68           C  
ATOM    158  CG  TYR A  10      11.728  -2.640  -7.967  1.00  0.68           C  
ATOM    159  CD1 TYR A  10      11.005  -2.384  -9.117  1.00  0.68           C  
ATOM    160  CD2 TYR A  10      13.089  -2.930  -8.064  1.00  0.68           C  
ATOM    161  CE1 TYR A  10      11.639  -2.375 -10.345  1.00  0.68           C  
ATOM    162  CE2 TYR A  10      13.715  -2.922  -9.288  1.00  0.68           C  
ATOM    163  CZ  TYR A  10      13.001  -2.642 -10.423  1.00  0.68           C  
ATOM    164  OH  TYR A  10      13.630  -2.636 -11.646  1.00  0.68           O  
ATOM    165  H   TYR A  10       9.659  -3.379  -4.495  1.00  0.68           H  
ATOM    166  HA  TYR A  10      10.147  -4.614  -6.998  1.00  0.68           H  
ATOM    167 1HB  TYR A  10      10.086  -2.116  -6.688  1.00  0.68           H  
ATOM    168 2HB  TYR A  10      11.648  -2.205  -5.871  1.00  0.68           H  
ATOM    169  HD1 TYR A  10       9.936  -2.180  -9.053  1.00  0.68           H  
ATOM    170  HD2 TYR A  10      13.660  -3.162  -7.179  1.00  0.68           H  
ATOM    171  HE1 TYR A  10      11.070  -2.163 -11.250  1.00  0.68           H  
ATOM    172  HE2 TYR A  10      14.775  -3.143  -9.359  1.00  0.68           H  
ATOM    173  HH  TYR A  10      12.991  -2.431 -12.333  1.00  0.68           H  
ATOM    174  N   LEU A  11      12.774  -4.506  -5.008  1.00  0.67           N  
ATOM    175  CA  LEU A  11      14.104  -5.026  -4.760  1.00  0.67           C  
ATOM    176  C   LEU A  11      14.043  -6.533  -4.624  1.00  0.67           C  
ATOM    177  O   LEU A  11      14.826  -7.247  -5.257  1.00  0.67           O  
ATOM    178  CB  LEU A  11      14.674  -4.417  -3.483  1.00  0.67           C  
ATOM    179  CG  LEU A  11      16.151  -4.744  -3.125  1.00  0.67           C  
ATOM    180  CD1 LEU A  11      16.252  -6.183  -2.721  1.00  0.67           C  
ATOM    181  CD2 LEU A  11      17.056  -4.404  -4.280  1.00  0.67           C  
ATOM    182  H   LEU A  11      12.379  -3.848  -4.331  1.00  0.67           H  
ATOM    183  HA  LEU A  11      14.744  -4.771  -5.602  1.00  0.67           H  
ATOM    184 1HB  LEU A  11      14.585  -3.335  -3.564  1.00  0.67           H  
ATOM    185 2HB  LEU A  11      14.049  -4.735  -2.647  1.00  0.67           H  
ATOM    186  HG  LEU A  11      16.448  -4.159  -2.270  1.00  0.67           H  
ATOM    187 1HD1 LEU A  11      17.261  -6.394  -2.440  1.00  0.67           H  
ATOM    188 2HD1 LEU A  11      15.597  -6.363  -1.879  1.00  0.67           H  
ATOM    189 3HD1 LEU A  11      15.964  -6.826  -3.549  1.00  0.67           H  
ATOM    190 1HD2 LEU A  11      18.093  -4.618  -4.018  1.00  0.67           H  
ATOM    191 2HD2 LEU A  11      16.773  -4.997  -5.148  1.00  0.67           H  
ATOM    192 3HD2 LEU A  11      16.955  -3.344  -4.504  1.00  0.67           H  
ATOM    193  N   PHE A  12      13.136  -7.030  -3.782  1.00  0.67           N  
ATOM    194  CA  PHE A  12      13.035  -8.461  -3.586  1.00  0.67           C  
ATOM    195  C   PHE A  12      12.799  -9.175  -4.913  1.00  0.67           C  
ATOM    196  O   PHE A  12      13.460 -10.174  -5.209  1.00  0.67           O  
ATOM    197  CB  PHE A  12      11.919  -8.803  -2.619  1.00  0.67           C  
ATOM    198  CG  PHE A  12      11.829 -10.290  -2.353  1.00  0.67           C  
ATOM    199  CD1 PHE A  12      12.739 -10.898  -1.492  1.00  0.67           C  
ATOM    200  CD2 PHE A  12      10.855 -11.082  -2.948  1.00  0.67           C  
ATOM    201  CE1 PHE A  12      12.674 -12.253  -1.242  1.00  0.67           C  
ATOM    202  CE2 PHE A  12      10.798 -12.443  -2.689  1.00  0.67           C  
ATOM    203  CZ  PHE A  12      11.711 -13.020  -1.837  1.00  0.67           C  
ATOM    204  H   PHE A  12      12.504  -6.413  -3.267  1.00  0.67           H  
ATOM    205  HA  PHE A  12      13.977  -8.815  -3.167  1.00  0.67           H  
ATOM    206 1HB  PHE A  12      12.093  -8.283  -1.690  1.00  0.67           H  
ATOM    207 2HB  PHE A  12      10.963  -8.459  -3.020  1.00  0.67           H  
ATOM    208  HD1 PHE A  12      13.509 -10.290  -1.017  1.00  0.67           H  
ATOM    209  HD2 PHE A  12      10.133 -10.618  -3.628  1.00  0.67           H  
ATOM    210  HE1 PHE A  12      13.387 -12.720  -0.572  1.00  0.67           H  
ATOM    211  HE2 PHE A  12      10.032 -13.056  -3.158  1.00  0.67           H  
ATOM    212  HZ  PHE A  12      11.670 -14.088  -1.632  1.00  0.67           H  
ATOM    213  N   ASN A  13      11.847  -8.683  -5.713  1.00  0.67           N  
ATOM    214  CA  ASN A  13      11.570  -9.310  -6.996  1.00  0.67           C  
ATOM    215  C   ASN A  13      12.763  -9.216  -7.945  1.00  0.67           C  
ATOM    216  O   ASN A  13      13.084 -10.189  -8.631  1.00  0.67           O  
ATOM    217  CB  ASN A  13      10.336  -8.689  -7.618  1.00  0.67           C  
ATOM    218  CG  ASN A  13       9.084  -9.135  -6.929  1.00  0.67           C  
ATOM    219  OD1 ASN A  13       9.067 -10.187  -6.273  1.00  0.67           O  
ATOM    220  ND2 ASN A  13       8.034  -8.369  -7.060  1.00  0.67           N  
ATOM    221  H   ASN A  13      11.314  -7.858  -5.433  1.00  0.67           H  
ATOM    222  HA  ASN A  13      11.373 -10.366  -6.823  1.00  0.67           H  
ATOM    223 1HB  ASN A  13      10.410  -7.598  -7.550  1.00  0.67           H  
ATOM    224 2HB  ASN A  13      10.282  -8.953  -8.674  1.00  0.67           H  
ATOM    225 1HD2 ASN A  13       7.172  -8.622  -6.622  1.00  0.67           H  
ATOM    226 2HD2 ASN A  13       8.095  -7.528  -7.596  1.00  0.67           H  
ATOM    227  N   ALA A  14      13.468  -8.076  -7.948  1.00  0.67           N  
ATOM    228  CA  ALA A  14      14.637  -7.916  -8.808  1.00  0.67           C  
ATOM    229  C   ALA A  14      15.685  -8.958  -8.465  1.00  0.67           C  
ATOM    230  O   ALA A  14      16.337  -9.523  -9.342  1.00  0.67           O  
ATOM    231  CB  ALA A  14      15.225  -6.529  -8.653  1.00  0.67           C  
ATOM    232  H   ALA A  14      13.171  -7.288  -7.373  1.00  0.67           H  
ATOM    233  HA  ALA A  14      14.324  -8.066  -9.840  1.00  0.67           H  
ATOM    234 1HB  ALA A  14      16.086  -6.418  -9.309  1.00  0.67           H  
ATOM    235 2HB  ALA A  14      14.471  -5.789  -8.909  1.00  0.67           H  
ATOM    236 3HB  ALA A  14      15.535  -6.383  -7.620  1.00  0.67           H  
ATOM    237  N   LEU A  15      15.829  -9.242  -7.177  1.00  0.66           N  
ATOM    238  CA  LEU A  15      16.749 -10.268  -6.740  1.00  0.66           C  
ATOM    239  C   LEU A  15      16.274 -11.639  -7.188  1.00  0.66           C  
ATOM    240  O   LEU A  15      16.973 -12.348  -7.913  1.00  0.66           O  
ATOM    241  CB  LEU A  15      16.837 -10.232  -5.212  1.00  0.66           C  
ATOM    242  CG  LEU A  15      17.649 -11.287  -4.528  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      19.060 -11.215  -4.972  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      17.531 -11.071  -3.086  1.00  0.66           C  
ATOM    245  H   LEU A  15      15.290  -8.718  -6.484  1.00  0.66           H  
ATOM    246  HA  LEU A  15      17.727 -10.071  -7.173  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      17.232  -9.263  -4.923  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      15.840 -10.300  -4.809  1.00  0.66           H  
ATOM    249  HG  LEU A  15      17.262 -12.270  -4.779  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      19.643 -11.990  -4.478  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      19.060 -11.363  -6.030  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      19.483 -10.259  -4.750  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      18.106 -11.806  -2.559  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      17.901 -10.113  -2.876  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      16.484 -11.130  -2.787  1.00  0.66           H  
ATOM    256  N   ARG A  16      15.045 -11.986  -6.819  1.00  0.66           N  
ATOM    257  CA  ARG A  16      14.492 -13.311  -7.070  1.00  0.66           C  
ATOM    258  C   ARG A  16      14.538 -13.723  -8.534  1.00  0.66           C  
ATOM    259  O   ARG A  16      14.804 -14.883  -8.852  1.00  0.66           O  
ATOM    260  CB  ARG A  16      13.039 -13.369  -6.615  1.00  0.66           C  
ATOM    261  CG  ARG A  16      12.384 -14.731  -6.734  1.00  0.66           C  
ATOM    262  CD  ARG A  16      10.974 -14.712  -6.258  1.00  0.66           C  
ATOM    263  NE  ARG A  16      10.359 -16.032  -6.349  1.00  0.66           N  
ATOM    264  CZ  ARG A  16       9.069 -16.310  -6.070  1.00  0.66           C  
ATOM    265  NH1 ARG A  16       8.248 -15.352  -5.700  1.00  0.66           N  
ATOM    266  NH2 ARG A  16       8.629 -17.552  -6.171  1.00  0.66           N  
ATOM    267  H   ARG A  16      14.484 -11.319  -6.289  1.00  0.66           H  
ATOM    268  HA  ARG A  16      15.068 -14.028  -6.488  1.00  0.66           H  
ATOM    269 1HB  ARG A  16      12.971 -13.046  -5.572  1.00  0.66           H  
ATOM    270 2HB  ARG A  16      12.451 -12.665  -7.208  1.00  0.66           H  
ATOM    271 1HG  ARG A  16      12.389 -15.039  -7.781  1.00  0.66           H  
ATOM    272 2HG  ARG A  16      12.939 -15.457  -6.136  1.00  0.66           H  
ATOM    273 1HD  ARG A  16      10.941 -14.385  -5.220  1.00  0.66           H  
ATOM    274 2HD  ARG A  16      10.397 -14.020  -6.873  1.00  0.66           H  
ATOM    275  HE  ARG A  16      10.951 -16.803  -6.628  1.00  0.66           H  
ATOM    276 1HH1 ARG A  16       8.578 -14.400  -5.633  1.00  0.66           H  
ATOM    277 2HH1 ARG A  16       7.282 -15.567  -5.497  1.00  0.66           H  
ATOM    278 1HH2 ARG A  16       9.261 -18.290  -6.452  1.00  0.66           H  
ATOM    279 2HH2 ARG A  16       7.665 -17.764  -5.965  1.00  0.66           H  
ATOM    280  N   LEU A  17      14.267 -12.778  -9.423  1.00  0.67           N  
ATOM    281  CA  LEU A  17      14.191 -13.058 -10.843  1.00  0.67           C  
ATOM    282  C   LEU A  17      15.495 -12.825 -11.614  1.00  0.67           C  
ATOM    283  O   LEU A  17      15.515 -12.966 -12.838  1.00  0.67           O  
ATOM    284  CB  LEU A  17      13.091 -12.175 -11.428  1.00  0.67           C  
ATOM    285  CG  LEU A  17      11.702 -12.407 -10.802  1.00  0.67           C  
ATOM    286  CD1 LEU A  17      10.714 -11.415 -11.386  1.00  0.67           C  
ATOM    287  CD2 LEU A  17      11.275 -13.847 -11.040  1.00  0.67           C  
ATOM    288  H   LEU A  17      14.056 -11.833  -9.099  1.00  0.67           H  
ATOM    289  HA  LEU A  17      13.910 -14.103 -10.963  1.00  0.67           H  
ATOM    290 1HB  LEU A  17      13.364 -11.131 -11.257  1.00  0.67           H  
ATOM    291 2HB  LEU A  17      13.023 -12.352 -12.499  1.00  0.67           H  
ATOM    292  HG  LEU A  17      11.756 -12.223  -9.727  1.00  0.67           H  
ATOM    293 1HD1 LEU A  17       9.736 -11.564 -10.930  1.00  0.67           H  
ATOM    294 2HD1 LEU A  17      11.062 -10.401 -11.176  1.00  0.67           H  
ATOM    295 3HD1 LEU A  17      10.641 -11.562 -12.461  1.00  0.67           H  
ATOM    296 1HD2 LEU A  17      10.299 -14.016 -10.586  1.00  0.67           H  
ATOM    297 2HD2 LEU A  17      11.216 -14.039 -12.111  1.00  0.67           H  
ATOM    298 3HD2 LEU A  17      12.007 -14.521 -10.589  1.00  0.67           H  
ATOM    299  N   TYR A  18      16.576 -12.426 -10.939  1.00  0.68           N  
ATOM    300  CA  TYR A  18      17.811 -12.144 -11.668  1.00  0.68           C  
ATOM    301  C   TYR A  18      18.401 -13.401 -12.304  1.00  0.68           C  
ATOM    302  O   TYR A  18      18.552 -14.432 -11.639  1.00  0.68           O  
ATOM    303  CB  TYR A  18      18.845 -11.449 -10.786  1.00  0.68           C  
ATOM    304  CG  TYR A  18      20.079 -11.088 -11.558  1.00  0.68           C  
ATOM    305  CD1 TYR A  18      20.051 -10.028 -12.448  1.00  0.68           C  
ATOM    306  CD2 TYR A  18      21.215 -11.801 -11.389  1.00  0.68           C  
ATOM    307  CE1 TYR A  18      21.182  -9.709 -13.173  1.00  0.68           C  
ATOM    308  CE2 TYR A  18      22.356 -11.493 -12.109  1.00  0.68           C  
ATOM    309  CZ  TYR A  18      22.341 -10.457 -12.997  1.00  0.68           C  
ATOM    310  OH  TYR A  18      23.474 -10.149 -13.714  1.00  0.68           O  
ATOM    311  H   TYR A  18      16.555 -12.327  -9.923  1.00  0.68           H  
ATOM    312  HA  TYR A  18      17.569 -11.459 -12.480  1.00  0.68           H  
ATOM    313 1HB  TYR A  18      18.424 -10.541 -10.361  1.00  0.68           H  
ATOM    314 2HB  TYR A  18      19.126 -12.104  -9.959  1.00  0.68           H  
ATOM    315  HD1 TYR A  18      19.135  -9.453 -12.580  1.00  0.68           H  
ATOM    316  HD2 TYR A  18      21.209 -12.618 -10.688  1.00  0.68           H  
ATOM    317  HE1 TYR A  18      21.164  -8.880 -13.878  1.00  0.68           H  
ATOM    318  HE2 TYR A  18      23.264 -12.070 -11.976  1.00  0.68           H  
ATOM    319  HH  TYR A  18      23.272  -9.453 -14.343  1.00  0.68           H  
ATOM    320  N   LYS A  19      18.749 -13.288 -13.589  1.00  0.69           N  
ATOM    321  CA  LYS A  19      19.312 -14.377 -14.385  1.00  0.69           C  
ATOM    322  C   LYS A  19      20.708 -14.066 -14.911  1.00  0.69           C  
ATOM    323  O   LYS A  19      21.060 -12.900 -15.102  1.00  0.69           O  
ATOM    324  CB  LYS A  19      18.392 -14.675 -15.566  1.00  0.69           C  
ATOM    325  CG  LYS A  19      17.021 -15.215 -15.202  1.00  0.69           C  
ATOM    326  CD  LYS A  19      16.164 -15.398 -16.428  1.00  0.69           C  
ATOM    327  CE  LYS A  19      14.813 -15.975 -16.075  1.00  0.69           C  
ATOM    328  NZ  LYS A  19      13.966 -16.169 -17.284  1.00  0.69           N  
ATOM    329  H   LYS A  19      18.593 -12.400 -14.043  1.00  0.69           H  
ATOM    330  HA  LYS A  19      19.397 -15.254 -13.759  1.00  0.69           H  
ATOM    331 1HB  LYS A  19      18.251 -13.771 -16.153  1.00  0.69           H  
ATOM    332 2HB  LYS A  19      18.878 -15.406 -16.210  1.00  0.69           H  
ATOM    333 1HG  LYS A  19      17.131 -16.176 -14.733  1.00  0.69           H  
ATOM    334 2HG  LYS A  19      16.524 -14.546 -14.511  1.00  0.69           H  
ATOM    335 1HD  LYS A  19      16.017 -14.432 -16.911  1.00  0.69           H  
ATOM    336 2HD  LYS A  19      16.656 -16.057 -17.126  1.00  0.69           H  
ATOM    337 1HE  LYS A  19      14.955 -16.936 -15.589  1.00  0.69           H  
ATOM    338 2HE  LYS A  19      14.305 -15.300 -15.386  1.00  0.69           H  
ATOM    339 1HZ  LYS A  19      13.076 -16.558 -17.015  1.00  0.69           H  
ATOM    340 2HZ  LYS A  19      13.823 -15.282 -17.741  1.00  0.69           H  
ATOM    341 3HZ  LYS A  19      14.433 -16.804 -17.918  1.00  0.69           H  
ATOM    342  N   ASP A  20      21.489 -15.117 -15.176  1.00  0.71           N  
ATOM    343  CA  ASP A  20      22.825 -14.949 -15.735  1.00  0.71           C  
ATOM    344  C   ASP A  20      22.671 -14.756 -17.263  1.00  0.71           C  
ATOM    345  O   ASP A  20      21.548 -14.850 -17.763  1.00  0.71           O  
ATOM    346  CB  ASP A  20      23.691 -16.196 -15.398  1.00  0.71           C  
ATOM    347  CG  ASP A  20      23.328 -17.459 -16.171  1.00  0.71           C  
ATOM    348  OD1 ASP A  20      22.544 -17.371 -17.098  1.00  0.71           O  
ATOM    349  OD2 ASP A  20      23.874 -18.492 -15.872  1.00  0.71           O  
ATOM    350  H   ASP A  20      21.137 -16.049 -14.961  1.00  0.71           H  
ATOM    351  HA  ASP A  20      23.273 -14.060 -15.292  1.00  0.71           H  
ATOM    352 1HB  ASP A  20      24.744 -16.009 -15.417  1.00  0.71           H  
ATOM    353 2HB  ASP A  20      23.487 -16.469 -14.378  1.00  0.71           H  
ATOM    354  N   PRO A  21      23.759 -14.550 -18.045  1.00  0.71           N  
ATOM    355  CA  PRO A  21      23.769 -14.390 -19.497  1.00  0.71           C  
ATOM    356  C   PRO A  21      23.191 -15.569 -20.286  1.00  0.71           C  
ATOM    357  O   PRO A  21      22.896 -15.426 -21.475  1.00  0.71           O  
ATOM    358  CB  PRO A  21      25.260 -14.208 -19.804  1.00  0.71           C  
ATOM    359  CG  PRO A  21      25.851 -13.673 -18.533  1.00  0.71           C  
ATOM    360  CD  PRO A  21      25.104 -14.383 -17.451  1.00  0.71           C  
ATOM    361  HA  PRO A  21      23.217 -13.472 -19.745  1.00  0.71           H  
ATOM    362 1HB  PRO A  21      25.693 -15.177 -20.103  1.00  0.71           H  
ATOM    363 2HB  PRO A  21      25.386 -13.527 -20.657  1.00  0.71           H  
ATOM    364 1HG  PRO A  21      26.933 -13.874 -18.503  1.00  0.71           H  
ATOM    365 2HG  PRO A  21      25.729 -12.580 -18.488  1.00  0.71           H  
ATOM    366 1HD  PRO A  21      25.587 -15.357 -17.314  1.00  0.71           H  
ATOM    367 2HD  PRO A  21      25.092 -13.772 -16.544  1.00  0.71           H  
ATOM    368  N   ASN A  22      23.089 -16.745 -19.660  1.00  0.71           N  
ATOM    369  CA  ASN A  22      22.582 -17.933 -20.317  1.00  0.71           C  
ATOM    370  C   ASN A  22      21.106 -18.157 -19.981  1.00  0.71           C  
ATOM    371  O   ASN A  22      20.509 -19.151 -20.403  1.00  0.71           O  
ATOM    372  CB  ASN A  22      23.408 -19.133 -19.902  1.00  0.71           C  
ATOM    373  CG  ASN A  22      24.826 -19.062 -20.406  1.00  0.71           C  
ATOM    374  OD1 ASN A  22      25.085 -18.630 -21.537  1.00  0.71           O  
ATOM    375  ND2 ASN A  22      25.757 -19.484 -19.585  1.00  0.71           N  
ATOM    376  H   ASN A  22      23.287 -16.839 -18.666  1.00  0.71           H  
ATOM    377  HA  ASN A  22      22.658 -17.799 -21.396  1.00  0.71           H  
ATOM    378 1HB  ASN A  22      23.424 -19.194 -18.809  1.00  0.71           H  
ATOM    379 2HB  ASN A  22      22.941 -20.044 -20.273  1.00  0.71           H  
ATOM    380 1HD2 ASN A  22      26.717 -19.464 -19.861  1.00  0.71           H  
ATOM    381 2HD2 ASN A  22      25.506 -19.831 -18.677  1.00  0.71           H  
ATOM    382  N   GLY A  23      20.506 -17.208 -19.257  1.00  0.69           N  
ATOM    383  CA  GLY A  23      19.103 -17.273 -18.878  1.00  0.69           C  
ATOM    384  C   GLY A  23      18.810 -18.063 -17.599  1.00  0.69           C  
ATOM    385  O   GLY A  23      17.642 -18.345 -17.312  1.00  0.69           O  
ATOM    386  H   GLY A  23      21.049 -16.414 -18.913  1.00  0.69           H  
ATOM    387 1HA  GLY A  23      18.739 -16.253 -18.754  1.00  0.69           H  
ATOM    388 2HA  GLY A  23      18.537 -17.703 -19.701  1.00  0.69           H  
ATOM    389  N   LYS A  24      19.841 -18.480 -16.859  1.00  0.67           N  
ATOM    390  CA  LYS A  24      19.596 -19.255 -15.647  1.00  0.67           C  
ATOM    391  C   LYS A  24      19.446 -18.343 -14.423  1.00  0.67           C  
ATOM    392  O   LYS A  24      20.291 -17.478 -14.207  1.00  0.67           O  
ATOM    393  CB  LYS A  24      20.717 -20.261 -15.398  1.00  0.67           C  
ATOM    394  CG  LYS A  24      20.483 -21.174 -14.200  1.00  0.67           C  
ATOM    395  CD  LYS A  24      21.597 -22.197 -14.054  1.00  0.67           C  
ATOM    396  CE  LYS A  24      21.375 -23.082 -12.837  1.00  0.67           C  
ATOM    397  NZ  LYS A  24      22.452 -24.105 -12.693  1.00  0.67           N  
ATOM    398  H   LYS A  24      20.804 -18.223 -17.117  1.00  0.67           H  
ATOM    399  HA  LYS A  24      18.697 -19.834 -15.806  1.00  0.67           H  
ATOM    400 1HB  LYS A  24      20.852 -20.882 -16.283  1.00  0.67           H  
ATOM    401 2HB  LYS A  24      21.654 -19.725 -15.233  1.00  0.67           H  
ATOM    402 1HG  LYS A  24      20.435 -20.572 -13.292  1.00  0.67           H  
ATOM    403 2HG  LYS A  24      19.535 -21.692 -14.319  1.00  0.67           H  
ATOM    404 1HD  LYS A  24      21.642 -22.820 -14.948  1.00  0.67           H  
ATOM    405 2HD  LYS A  24      22.549 -21.676 -13.946  1.00  0.67           H  
ATOM    406 1HE  LYS A  24      21.355 -22.457 -11.944  1.00  0.67           H  
ATOM    407 2HE  LYS A  24      20.415 -23.588 -12.934  1.00  0.67           H  
ATOM    408 1HZ  LYS A  24      22.273 -24.672 -11.877  1.00  0.67           H  
ATOM    409 2HZ  LYS A  24      22.468 -24.694 -13.514  1.00  0.67           H  
ATOM    410 3HZ  LYS A  24      23.344 -23.645 -12.592  1.00  0.67           H  
ATOM    411  N   PRO A  25      18.368 -18.444 -13.628  1.00  0.64           N  
ATOM    412  CA  PRO A  25      18.195 -17.682 -12.409  1.00  0.64           C  
ATOM    413  C   PRO A  25      19.370 -17.924 -11.475  1.00  0.64           C  
ATOM    414  O   PRO A  25      19.780 -19.069 -11.274  1.00  0.64           O  
ATOM    415  CB  PRO A  25      16.894 -18.252 -11.841  1.00  0.64           C  
ATOM    416  CG  PRO A  25      16.141 -18.748 -13.047  1.00  0.64           C  
ATOM    417  CD  PRO A  25      17.209 -19.289 -13.980  1.00  0.64           C  
ATOM    418  HA  PRO A  25      18.079 -16.620 -12.635  1.00  0.64           H  
ATOM    419 1HB  PRO A  25      17.117 -19.045 -11.115  1.00  0.64           H  
ATOM    420 2HB  PRO A  25      16.352 -17.461 -11.297  1.00  0.64           H  
ATOM    421 1HG  PRO A  25      15.407 -19.513 -12.752  1.00  0.64           H  
ATOM    422 2HG  PRO A  25      15.575 -17.920 -13.485  1.00  0.64           H  
ATOM    423 1HD  PRO A  25      17.414 -20.350 -13.783  1.00  0.64           H  
ATOM    424 2HD  PRO A  25      16.865 -19.100 -15.007  1.00  0.64           H  
ATOM    425  N   LEU A  26      19.860 -16.867 -10.844  1.00  0.62           N  
ATOM    426  CA  LEU A  26      20.974 -17.000  -9.903  1.00  0.62           C  
ATOM    427  C   LEU A  26      20.505 -17.368  -8.512  1.00  0.62           C  
ATOM    428  O   LEU A  26      21.227 -17.974  -7.722  1.00  0.62           O  
ATOM    429  CB  LEU A  26      21.752 -15.706  -9.785  1.00  0.62           C  
ATOM    430  CG  LEU A  26      22.848 -15.496 -10.743  1.00  0.62           C  
ATOM    431  CD1 LEU A  26      22.274 -15.246 -12.068  1.00  0.62           C  
ATOM    432  CD2 LEU A  26      23.712 -14.385 -10.249  1.00  0.62           C  
ATOM    433  H   LEU A  26      19.470 -15.948 -11.064  1.00  0.62           H  
ATOM    434  HA  LEU A  26      21.640 -17.784 -10.264  1.00  0.62           H  
ATOM    435 1HB  LEU A  26      21.046 -14.903  -9.946  1.00  0.62           H  
ATOM    436 2HB  LEU A  26      22.159 -15.629  -8.781  1.00  0.62           H  
ATOM    437  HG  LEU A  26      23.454 -16.393 -10.823  1.00  0.62           H  
ATOM    438 1HD1 LEU A  26      23.080 -15.082 -12.755  1.00  0.62           H  
ATOM    439 2HD1 LEU A  26      21.681 -16.105 -12.380  1.00  0.62           H  
ATOM    440 3HD1 LEU A  26      21.649 -14.384 -12.050  1.00  0.62           H  
ATOM    441 1HD2 LEU A  26      24.517 -14.238 -10.952  1.00  0.62           H  
ATOM    442 2HD2 LEU A  26      23.156 -13.481 -10.146  1.00  0.62           H  
ATOM    443 3HD2 LEU A  26      24.115 -14.656  -9.282  1.00  0.62           H  
ATOM    444  N   CYS A  27      19.283 -16.979  -8.218  1.00  0.60           N  
ATOM    445  CA  CYS A  27      18.673 -17.158  -6.918  1.00  0.60           C  
ATOM    446  C   CYS A  27      18.101 -18.529  -6.619  1.00  0.60           C  
ATOM    447  O   CYS A  27      17.653 -18.767  -5.503  1.00  0.60           O  
ATOM    448  CB  CYS A  27      17.625 -16.091  -6.700  1.00  0.60           C  
ATOM    449  SG  CYS A  27      18.368 -14.498  -6.396  1.00  0.60           S  
ATOM    450  H   CYS A  27      18.751 -16.505  -8.937  1.00  0.60           H  
ATOM    451  HA  CYS A  27      19.446 -16.961  -6.185  1.00  0.60           H  
ATOM    452 1HB  CYS A  27      17.009 -16.001  -7.602  1.00  0.60           H  
ATOM    453 2HB  CYS A  27      16.981 -16.359  -5.899  1.00  0.60           H  
ATOM    454  HG  CYS A  27      17.417 -13.753  -6.997  1.00  0.60           H  
ATOM    455  N   ARG A  28      18.125 -19.449  -7.575  1.00  0.60           N  
ATOM    456  CA  ARG A  28      17.552 -20.771  -7.328  1.00  0.60           C  
ATOM    457  C   ARG A  28      18.119 -21.422  -6.064  1.00  0.60           C  
ATOM    458  O   ARG A  28      17.374 -21.899  -5.205  1.00  0.60           O  
ATOM    459  CB  ARG A  28      17.819 -21.687  -8.513  1.00  0.60           C  
ATOM    460  CG  ARG A  28      17.246 -23.094  -8.392  1.00  0.60           C  
ATOM    461  CD  ARG A  28      17.537 -23.912  -9.608  1.00  0.60           C  
ATOM    462  NE  ARG A  28      16.972 -25.257  -9.519  1.00  0.60           N  
ATOM    463  CZ  ARG A  28      17.589 -26.317  -8.955  1.00  0.60           C  
ATOM    464  NH1 ARG A  28      18.790 -26.182  -8.443  1.00  0.60           N  
ATOM    465  NH2 ARG A  28      16.986 -27.493  -8.923  1.00  0.60           N  
ATOM    466  H   ARG A  28      18.528 -19.227  -8.476  1.00  0.60           H  
ATOM    467  HA  ARG A  28      16.474 -20.660  -7.206  1.00  0.60           H  
ATOM    468 1HB  ARG A  28      17.411 -21.236  -9.419  1.00  0.60           H  
ATOM    469 2HB  ARG A  28      18.895 -21.783  -8.656  1.00  0.60           H  
ATOM    470 1HG  ARG A  28      17.693 -23.592  -7.529  1.00  0.60           H  
ATOM    471 2HG  ARG A  28      16.166 -23.040  -8.261  1.00  0.60           H  
ATOM    472 1HD  ARG A  28      17.112 -23.420 -10.483  1.00  0.60           H  
ATOM    473 2HD  ARG A  28      18.616 -24.001  -9.732  1.00  0.60           H  
ATOM    474  HE  ARG A  28      16.048 -25.402  -9.903  1.00  0.60           H  
ATOM    475 1HH1 ARG A  28      19.246 -25.283  -8.474  1.00  0.60           H  
ATOM    476 2HH1 ARG A  28      19.254 -26.974  -8.023  1.00  0.60           H  
ATOM    477 1HH2 ARG A  28      16.062 -27.598  -9.319  1.00  0.60           H  
ATOM    478 2HH2 ARG A  28      17.448 -28.286  -8.503  1.00  0.60           H  
ATOM    479  N   VAL A  29      19.438 -21.353  -5.902  1.00  0.59           N  
ATOM    480  CA  VAL A  29      20.125 -21.964  -4.767  1.00  0.59           C  
ATOM    481  C   VAL A  29      19.879 -21.240  -3.444  1.00  0.59           C  
ATOM    482  O   VAL A  29      20.279 -21.722  -2.385  1.00  0.59           O  
ATOM    483  CB  VAL A  29      21.632 -22.018  -5.031  1.00  0.59           C  
ATOM    484  CG1 VAL A  29      21.906 -22.831  -6.282  1.00  0.59           C  
ATOM    485  CG2 VAL A  29      22.177 -20.602  -5.174  1.00  0.59           C  
ATOM    486  H   VAL A  29      19.988 -20.892  -6.614  1.00  0.59           H  
ATOM    487  HA  VAL A  29      19.760 -22.987  -4.668  1.00  0.59           H  
ATOM    488  HB  VAL A  29      22.129 -22.518  -4.197  1.00  0.59           H  
ATOM    489 1HG1 VAL A  29      22.976 -22.882  -6.462  1.00  0.59           H  
ATOM    490 2HG1 VAL A  29      21.514 -23.839  -6.150  1.00  0.59           H  
ATOM    491 3HG1 VAL A  29      21.418 -22.359  -7.134  1.00  0.59           H  
ATOM    492 1HG2 VAL A  29      23.244 -20.634  -5.356  1.00  0.59           H  
ATOM    493 2HG2 VAL A  29      21.683 -20.094  -6.006  1.00  0.59           H  
ATOM    494 3HG2 VAL A  29      21.988 -20.064  -4.257  1.00  0.59           H  
ATOM    495  N   PHE A  30      19.286 -20.054  -3.518  1.00  0.58           N  
ATOM    496  CA  PHE A  30      18.983 -19.250  -2.361  1.00  0.58           C  
ATOM    497  C   PHE A  30      17.495 -19.220  -2.065  1.00  0.58           C  
ATOM    498  O   PHE A  30      17.072 -18.512  -1.147  1.00  0.58           O  
ATOM    499  CB  PHE A  30      19.433 -17.816  -2.577  1.00  0.58           C  
ATOM    500  CG  PHE A  30      20.892 -17.562  -2.667  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      21.537 -17.340  -3.868  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      21.613 -17.487  -1.533  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      22.886 -17.057  -3.893  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      22.929 -17.182  -1.547  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      23.573 -16.969  -2.725  1.00  0.58           C  
ATOM    506  H   PHE A  30      18.960 -19.705  -4.413  1.00  0.58           H  
ATOM    507  HA  PHE A  30      19.501 -19.669  -1.498  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      18.974 -17.447  -3.497  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      19.041 -17.220  -1.783  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      20.988 -17.394  -4.790  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      21.108 -17.663  -0.590  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      23.395 -16.892  -4.845  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      23.462 -17.105  -0.609  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      24.615 -16.734  -2.725  1.00  0.58           H  
ATOM    515  N   TRP A  31      16.679 -19.948  -2.840  1.00  0.58           N  
ATOM    516  CA  TRP A  31      15.250 -19.863  -2.584  1.00  0.58           C  
ATOM    517  C   TRP A  31      14.890 -20.367  -1.199  1.00  0.58           C  
ATOM    518  O   TRP A  31      14.123 -19.729  -0.470  1.00  0.58           O  
ATOM    519  CB  TRP A  31      14.398 -20.589  -3.614  1.00  0.58           C  
ATOM    520  CG  TRP A  31      12.937 -20.428  -3.239  1.00  0.58           C  
ATOM    521  CD1 TRP A  31      12.069 -21.395  -2.822  1.00  0.58           C  
ATOM    522  CD2 TRP A  31      12.201 -19.173  -3.179  1.00  0.58           C  
ATOM    523  NE1 TRP A  31      10.842 -20.830  -2.518  1.00  0.58           N  
ATOM    524  CE2 TRP A  31      10.916 -19.471  -2.720  1.00  0.58           C  
ATOM    525  CE3 TRP A  31      12.532 -17.848  -3.459  1.00  0.58           C  
ATOM    526  CZ2 TRP A  31       9.962 -18.480  -2.525  1.00  0.58           C  
ATOM    527  CZ3 TRP A  31      11.585 -16.861  -3.260  1.00  0.58           C  
ATOM    528  CH2 TRP A  31      10.338 -17.165  -2.805  1.00  0.58           C  
ATOM    529  H   TRP A  31      17.033 -20.541  -3.594  1.00  0.58           H  
ATOM    530  HA  TRP A  31      14.970 -18.825  -2.651  1.00  0.58           H  
ATOM    531 1HB  TRP A  31      14.577 -20.174  -4.609  1.00  0.58           H  
ATOM    532 2HB  TRP A  31      14.655 -21.649  -3.634  1.00  0.58           H  
ATOM    533  HD1 TRP A  31      12.311 -22.456  -2.730  1.00  0.58           H  
ATOM    534  HE1 TRP A  31      10.032 -21.339  -2.178  1.00  0.58           H  
ATOM    535  HE3 TRP A  31      13.527 -17.598  -3.820  1.00  0.58           H  
ATOM    536  HZ2 TRP A  31       8.960 -18.708  -2.159  1.00  0.58           H  
ATOM    537  HZ3 TRP A  31      11.864 -15.831  -3.476  1.00  0.58           H  
ATOM    538  HH2 TRP A  31       9.630 -16.364  -2.664  1.00  0.58           H  
ATOM    539  N   GLU A  32      15.452 -21.512  -0.823  1.00  0.61           N  
ATOM    540  CA  GLU A  32      15.127 -22.099   0.462  1.00  0.61           C  
ATOM    541  C   GLU A  32      16.346 -22.725   1.127  1.00  0.61           C  
ATOM    542  O   GLU A  32      17.204 -23.304   0.457  1.00  0.61           O  
ATOM    543  CB  GLU A  32      14.052 -23.177   0.259  1.00  0.61           C  
ATOM    544  CG  GLU A  32      14.513 -24.356  -0.609  1.00  0.61           C  
ATOM    545  CD  GLU A  32      13.427 -25.391  -0.887  1.00  0.61           C  
ATOM    546  OE1 GLU A  32      12.304 -25.181  -0.496  1.00  0.61           O  
ATOM    547  OE2 GLU A  32      13.732 -26.387  -1.506  1.00  0.61           O  
ATOM    548  H   GLU A  32      16.096 -21.982  -1.443  1.00  0.61           H  
ATOM    549  HA  GLU A  32      14.727 -21.328   1.107  1.00  0.61           H  
ATOM    550 1HB  GLU A  32      13.751 -23.572   1.231  1.00  0.61           H  
ATOM    551 2HB  GLU A  32      13.171 -22.730  -0.201  1.00  0.61           H  
ATOM    552 1HG  GLU A  32      14.875 -23.963  -1.560  1.00  0.61           H  
ATOM    553 2HG  GLU A  32      15.349 -24.844  -0.105  1.00  0.61           H  
ATOM    554  N   LEU A  33      16.371 -22.693   2.453  1.00  0.69           N  
ATOM    555  CA  LEU A  33      17.401 -23.388   3.207  1.00  0.69           C  
ATOM    556  C   LEU A  33      17.187 -24.892   3.103  1.00  0.69           C  
ATOM    557  O   LEU A  33      16.045 -25.348   3.147  1.00  0.69           O  
ATOM    558  CB  LEU A  33      17.336 -22.997   4.692  1.00  0.69           C  
ATOM    559  CG  LEU A  33      17.687 -21.556   5.028  1.00  0.69           C  
ATOM    560  CD1 LEU A  33      17.401 -21.291   6.476  1.00  0.69           C  
ATOM    561  CD2 LEU A  33      19.153 -21.322   4.713  1.00  0.69           C  
ATOM    562  H   LEU A  33      15.673 -22.119   2.933  1.00  0.69           H  
ATOM    563  HA  LEU A  33      18.357 -23.091   2.791  1.00  0.69           H  
ATOM    564 1HB  LEU A  33      16.319 -23.166   5.043  1.00  0.69           H  
ATOM    565 2HB  LEU A  33      18.004 -23.650   5.257  1.00  0.69           H  
ATOM    566  HG  LEU A  33      17.079 -20.891   4.453  1.00  0.69           H  
ATOM    567 1HD1 LEU A  33      17.645 -20.255   6.700  1.00  0.69           H  
ATOM    568 2HD1 LEU A  33      16.341 -21.463   6.667  1.00  0.69           H  
ATOM    569 3HD1 LEU A  33      17.992 -21.953   7.092  1.00  0.69           H  
ATOM    570 1HD2 LEU A  33      19.414 -20.297   4.946  1.00  0.69           H  
ATOM    571 2HD2 LEU A  33      19.767 -22.001   5.308  1.00  0.69           H  
ATOM    572 3HD2 LEU A  33      19.330 -21.508   3.653  1.00  0.69           H  
ATOM    573  N   PRO A  34      18.248 -25.698   3.001  1.00  0.82           N  
ATOM    574  CA  PRO A  34      18.174 -27.137   3.010  1.00  0.82           C  
ATOM    575  C   PRO A  34      17.819 -27.600   4.406  1.00  0.82           C  
ATOM    576  O   PRO A  34      18.165 -26.936   5.387  1.00  0.82           O  
ATOM    577  CB  PRO A  34      19.584 -27.552   2.594  1.00  0.82           C  
ATOM    578  CG  PRO A  34      20.464 -26.412   3.035  1.00  0.82           C  
ATOM    579  CD  PRO A  34      19.609 -25.158   2.866  1.00  0.82           C  
ATOM    580  HA  PRO A  34      17.421 -27.468   2.279  1.00  0.82           H  
ATOM    581 1HB  PRO A  34      19.844 -28.503   3.086  1.00  0.82           H  
ATOM    582 2HB  PRO A  34      19.620 -27.731   1.511  1.00  0.82           H  
ATOM    583 1HG  PRO A  34      20.774 -26.577   4.077  1.00  0.82           H  
ATOM    584 2HG  PRO A  34      21.385 -26.390   2.431  1.00  0.82           H  
ATOM    585 1HD  PRO A  34      19.842 -24.461   3.679  1.00  0.82           H  
ATOM    586 2HD  PRO A  34      19.754 -24.713   1.864  1.00  0.82           H  
ATOM    587  N   SER A  35      17.184 -28.754   4.506  1.00  0.98           N  
ATOM    588  CA  SER A  35      16.889 -29.337   5.806  1.00  0.98           C  
ATOM    589  C   SER A  35      18.126 -29.687   6.603  1.00  0.98           C  
ATOM    590  O   SER A  35      19.118 -30.184   6.063  1.00  0.98           O  
ATOM    591  CB  SER A  35      16.035 -30.578   5.690  1.00  0.98           C  
ATOM    592  OG  SER A  35      15.894 -31.203   6.961  1.00  0.98           O  
ATOM    593  H   SER A  35      16.901 -29.241   3.666  1.00  0.98           H  
ATOM    594  HA  SER A  35      16.325 -28.598   6.379  1.00  0.98           H  
ATOM    595 1HB  SER A  35      15.054 -30.306   5.306  1.00  0.98           H  
ATOM    596 2HB  SER A  35      16.485 -31.273   4.984  1.00  0.98           H  
ATOM    597  HG  SER A  35      15.141 -31.805   6.879  1.00  0.98           H  
ATOM    598  N   VAL A  36      18.000 -29.525   7.909  1.00  1.14           N  
ATOM    599  CA  VAL A  36      19.017 -29.857   8.894  1.00  1.14           C  
ATOM    600  C   VAL A  36      19.419 -31.315   8.800  1.00  1.14           C  
ATOM    601  O   VAL A  36      20.540 -31.680   9.132  1.00  1.14           O  
ATOM    602  CB  VAL A  36      18.507 -29.599  10.316  1.00  1.14           C  
ATOM    603  CG1 VAL A  36      19.525 -30.124  11.309  1.00  1.14           C  
ATOM    604  CG2 VAL A  36      18.257 -28.118  10.517  1.00  1.14           C  
ATOM    605  H   VAL A  36      17.133 -29.126   8.240  1.00  1.14           H  
ATOM    606  HA  VAL A  36      19.896 -29.248   8.712  1.00  1.14           H  
ATOM    607  HB  VAL A  36      17.577 -30.154  10.468  1.00  1.14           H  
ATOM    608 1HG1 VAL A  36      19.162 -29.964  12.322  1.00  1.14           H  
ATOM    609 2HG1 VAL A  36      19.675 -31.194  11.142  1.00  1.14           H  
ATOM    610 3HG1 VAL A  36      20.471 -29.597  11.172  1.00  1.14           H  
ATOM    611 1HG2 VAL A  36      17.888 -27.944  11.526  1.00  1.14           H  
ATOM    612 2HG2 VAL A  36      19.178 -27.576  10.379  1.00  1.14           H  
ATOM    613 3HG2 VAL A  36      17.519 -27.770   9.793  1.00  1.14           H  
ATOM    614  N   ASP A  37      18.481 -32.167   8.404  1.00  1.22           N  
ATOM    615  CA  ASP A  37      18.749 -33.594   8.326  1.00  1.22           C  
ATOM    616  C   ASP A  37      19.505 -33.992   7.052  1.00  1.22           C  
ATOM    617  O   ASP A  37      19.934 -35.140   6.919  1.00  1.22           O  
ATOM    618  CB  ASP A  37      17.436 -34.364   8.405  1.00  1.22           C  
ATOM    619  CG  ASP A  37      16.771 -34.279   9.786  1.00  1.22           C  
ATOM    620  OD1 ASP A  37      17.458 -34.071  10.762  1.00  1.22           O  
ATOM    621  OD2 ASP A  37      15.575 -34.414   9.844  1.00  1.22           O  
ATOM    622  H   ASP A  37      17.573 -31.809   8.099  1.00  1.22           H  
ATOM    623  HA  ASP A  37      19.365 -33.870   9.183  1.00  1.22           H  
ATOM    624 1HB  ASP A  37      16.746 -33.971   7.657  1.00  1.22           H  
ATOM    625 2HB  ASP A  37      17.616 -35.411   8.166  1.00  1.22           H  
ATOM    626  N   LYS A  38      19.641 -33.063   6.102  1.00  1.19           N  
ATOM    627  CA  LYS A  38      20.333 -33.339   4.850  1.00  1.19           C  
ATOM    628  C   LYS A  38      21.650 -32.574   4.801  1.00  1.19           C  
ATOM    629  O   LYS A  38      22.636 -33.043   4.231  1.00  1.19           O  
ATOM    630  CB  LYS A  38      19.462 -32.954   3.653  1.00  1.19           C  
ATOM    631  CG  LYS A  38      18.124 -33.705   3.570  1.00  1.19           C  
ATOM    632  CD  LYS A  38      18.326 -35.206   3.365  1.00  1.19           C  
ATOM    633  CE  LYS A  38      16.994 -35.932   3.191  1.00  1.19           C  
ATOM    634  NZ  LYS A  38      17.179 -37.403   3.020  1.00  1.19           N  
ATOM    635  H   LYS A  38      19.287 -32.125   6.251  1.00  1.19           H  
ATOM    636  HA  LYS A  38      20.560 -34.402   4.795  1.00  1.19           H  
ATOM    637 1HB  LYS A  38      19.242 -31.884   3.705  1.00  1.19           H  
ATOM    638 2HB  LYS A  38      20.013 -33.132   2.731  1.00  1.19           H  
ATOM    639 1HG  LYS A  38      17.569 -33.549   4.496  1.00  1.19           H  
ATOM    640 2HG  LYS A  38      17.536 -33.307   2.745  1.00  1.19           H  
ATOM    641 1HD  LYS A  38      18.941 -35.374   2.481  1.00  1.19           H  
ATOM    642 2HD  LYS A  38      18.845 -35.623   4.232  1.00  1.19           H  
ATOM    643 1HE  LYS A  38      16.376 -35.754   4.071  1.00  1.19           H  
ATOM    644 2HE  LYS A  38      16.482 -35.536   2.314  1.00  1.19           H  
ATOM    645 1HZ  LYS A  38      16.279 -37.848   2.910  1.00  1.19           H  
ATOM    646 2HZ  LYS A  38      17.744 -37.579   2.200  1.00  1.19           H  
ATOM    647 3HZ  LYS A  38      17.644 -37.779   3.835  1.00  1.19           H  
ATOM    648  N   ALA A  39      21.672 -31.399   5.428  1.00  1.07           N  
ATOM    649  CA  ALA A  39      22.849 -30.548   5.415  1.00  1.07           C  
ATOM    650  C   ALA A  39      23.117 -29.916   6.775  1.00  1.07           C  
ATOM    651  O   ALA A  39      23.263 -28.688   6.867  1.00  1.07           O  
ATOM    652  CB  ALA A  39      22.652 -29.445   4.399  1.00  1.07           C  
ATOM    653  H   ALA A  39      20.826 -31.057   5.878  1.00  1.07           H  
ATOM    654  HA  ALA A  39      23.710 -31.146   5.125  1.00  1.07           H  
ATOM    655 1HB  ALA A  39      23.538 -28.811   4.364  1.00  1.07           H  
ATOM    656 2HB  ALA A  39      22.479 -29.882   3.414  1.00  1.07           H  
ATOM    657 3HB  ALA A  39      21.786 -28.847   4.690  1.00  1.07           H  
ATOM    658  N   PRO A  40      23.313 -30.713   7.840  1.00  0.92           N  
ATOM    659  CA  PRO A  40      23.519 -30.215   9.178  1.00  0.92           C  
ATOM    660  C   PRO A  40      24.788 -29.383   9.233  1.00  0.92           C  
ATOM    661  O   PRO A  40      24.882 -28.466  10.039  1.00  0.92           O  
ATOM    662  CB  PRO A  40      23.642 -31.500  10.001  1.00  0.92           C  
ATOM    663  CG  PRO A  40      24.071 -32.566   9.004  1.00  0.92           C  
ATOM    664  CD  PRO A  40      23.403 -32.181   7.709  1.00  0.92           C  
ATOM    665  HA  PRO A  40      22.639 -29.631   9.487  1.00  0.92           H  
ATOM    666 1HB  PRO A  40      24.360 -31.357  10.794  1.00  0.92           H  
ATOM    667 2HB  PRO A  40      22.681 -31.727  10.482  1.00  0.92           H  
ATOM    668 1HG  PRO A  40      25.166 -32.595   8.930  1.00  0.92           H  
ATOM    669 2HG  PRO A  40      23.750 -33.557   9.358  1.00  0.92           H  
ATOM    670 1HD  PRO A  40      24.030 -32.489   6.866  1.00  0.92           H  
ATOM    671 2HD  PRO A  40      22.403 -32.636   7.677  1.00  0.92           H  
ATOM    672  N   GLU A  41      25.725 -29.651   8.307  1.00  0.78           N  
ATOM    673  CA  GLU A  41      26.988 -28.931   8.213  1.00  0.78           C  
ATOM    674  C   GLU A  41      26.760 -27.446   7.965  1.00  0.78           C  
ATOM    675  O   GLU A  41      27.481 -26.593   8.486  1.00  0.78           O  
ATOM    676  CB  GLU A  41      27.837 -29.489   7.075  1.00  0.78           C  
ATOM    677  CG  GLU A  41      29.217 -28.877   6.986  1.00  0.78           C  
ATOM    678  CD  GLU A  41      30.000 -29.351   5.788  1.00  0.78           C  
ATOM    679  OE1 GLU A  41      29.506 -30.188   5.074  1.00  0.78           O  
ATOM    680  OE2 GLU A  41      31.082 -28.836   5.558  1.00  0.78           O  
ATOM    681  H   GLU A  41      25.568 -30.412   7.667  1.00  0.78           H  
ATOM    682  HA  GLU A  41      27.526 -29.047   9.153  1.00  0.78           H  
ATOM    683 1HB  GLU A  41      27.948 -30.566   7.197  1.00  0.78           H  
ATOM    684 2HB  GLU A  41      27.330 -29.315   6.125  1.00  0.78           H  
ATOM    685 1HG  GLU A  41      29.132 -27.813   6.984  1.00  0.78           H  
ATOM    686 2HG  GLU A  41      29.763 -29.152   7.887  1.00  0.78           H  
ATOM    687  N   LEU A  42      25.761 -27.131   7.135  1.00  0.69           N  
ATOM    688  CA  LEU A  42      25.454 -25.745   6.823  1.00  0.69           C  
ATOM    689  C   LEU A  42      24.968 -25.100   8.079  1.00  0.69           C  
ATOM    690  O   LEU A  42      25.372 -23.999   8.443  1.00  0.69           O  
ATOM    691  CB  LEU A  42      24.351 -25.619   5.779  1.00  0.69           C  
ATOM    692  CG  LEU A  42      23.952 -24.173   5.423  1.00  0.69           C  
ATOM    693  CD1 LEU A  42      25.128 -23.466   4.806  1.00  0.69           C  
ATOM    694  CD2 LEU A  42      22.760 -24.194   4.510  1.00  0.69           C  
ATOM    695  H   LEU A  42      25.157 -27.863   6.766  1.00  0.69           H  
ATOM    696  HA  LEU A  42      26.351 -25.235   6.490  1.00  0.69           H  
ATOM    697 1HB  LEU A  42      24.681 -26.112   4.866  1.00  0.69           H  
ATOM    698 2HB  LEU A  42      23.459 -26.134   6.144  1.00  0.69           H  
ATOM    699  HG  LEU A  42      23.689 -23.638   6.338  1.00  0.69           H  
ATOM    700 1HD1 LEU A  42      24.860 -22.440   4.567  1.00  0.69           H  
ATOM    701 2HD1 LEU A  42      25.959 -23.472   5.502  1.00  0.69           H  
ATOM    702 3HD1 LEU A  42      25.410 -23.985   3.897  1.00  0.69           H  
ATOM    703 1HD2 LEU A  42      22.462 -23.173   4.267  1.00  0.69           H  
ATOM    704 2HD2 LEU A  42      23.013 -24.727   3.595  1.00  0.69           H  
ATOM    705 3HD2 LEU A  42      21.944 -24.700   5.023  1.00  0.69           H  
ATOM    706  N   HIS A  43      24.084 -25.815   8.749  1.00  0.65           N  
ATOM    707  CA  HIS A  43      23.449 -25.308   9.943  1.00  0.65           C  
ATOM    708  C   HIS A  43      24.428 -25.217  11.121  1.00  0.65           C  
ATOM    709  O   HIS A  43      24.267 -24.370  11.999  1.00  0.65           O  
ATOM    710  CB  HIS A  43      22.233 -26.177  10.232  1.00  0.65           C  
ATOM    711  CG  HIS A  43      21.140 -25.928   9.212  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      20.344 -24.798   9.243  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      20.738 -26.637   8.125  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      19.485 -24.840   8.235  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      19.702 -25.943   7.550  1.00  0.65           N  
ATOM    716  H   HIS A  43      23.832 -26.737   8.383  1.00  0.65           H  
ATOM    717  HA  HIS A  43      23.089 -24.298   9.752  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      22.513 -27.229  10.200  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      21.848 -25.962  11.227  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      21.149 -27.581   7.776  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      18.728 -24.093   8.011  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      19.176 -26.243   6.718  1.00  0.65           H  
ATOM    723  N   PHE A  44      25.458 -26.059  11.130  1.00  0.64           N  
ATOM    724  CA  PHE A  44      26.471 -25.979  12.171  1.00  0.64           C  
ATOM    725  C   PHE A  44      27.377 -24.763  11.944  1.00  0.64           C  
ATOM    726  O   PHE A  44      27.734 -24.055  12.888  1.00  0.64           O  
ATOM    727  CB  PHE A  44      27.349 -27.230  12.192  1.00  0.64           C  
ATOM    728  CG  PHE A  44      26.647 -28.474  12.638  1.00  0.64           C  
ATOM    729  CD1 PHE A  44      25.601 -28.415  13.540  1.00  0.64           C  
ATOM    730  CD2 PHE A  44      27.050 -29.714  12.164  1.00  0.64           C  
ATOM    731  CE1 PHE A  44      24.962 -29.568  13.952  1.00  0.64           C  
ATOM    732  CE2 PHE A  44      26.421 -30.865  12.576  1.00  0.64           C  
ATOM    733  CZ  PHE A  44      25.372 -30.794  13.471  1.00  0.64           C  
ATOM    734  H   PHE A  44      25.520 -26.781  10.419  1.00  0.64           H  
ATOM    735  HA  PHE A  44      25.975 -25.870  13.135  1.00  0.64           H  
ATOM    736 1HB  PHE A  44      27.739 -27.404  11.189  1.00  0.64           H  
ATOM    737 2HB  PHE A  44      28.199 -27.063  12.848  1.00  0.64           H  
ATOM    738  HD1 PHE A  44      25.279 -27.445  13.921  1.00  0.64           H  
ATOM    739  HD2 PHE A  44      27.876 -29.768  11.458  1.00  0.64           H  
ATOM    740  HE1 PHE A  44      24.136 -29.509  14.658  1.00  0.64           H  
ATOM    741  HE2 PHE A  44      26.748 -31.832  12.195  1.00  0.64           H  
ATOM    742  HZ  PHE A  44      24.870 -31.703  13.797  1.00  0.64           H  
ATOM    743  N   LYS A  45      27.769 -24.542  10.682  1.00  0.64           N  
ATOM    744  CA  LYS A  45      28.668 -23.449  10.309  1.00  0.64           C  
ATOM    745  C   LYS A  45      28.029 -22.056  10.253  1.00  0.64           C  
ATOM    746  O   LYS A  45      28.673 -21.063  10.604  1.00  0.64           O  
ATOM    747  CB  LYS A  45      29.333 -23.791   8.975  1.00  0.64           C  
ATOM    748  CG  LYS A  45      30.350 -24.924   9.112  1.00  0.64           C  
ATOM    749  CD  LYS A  45      30.993 -25.332   7.796  1.00  0.64           C  
ATOM    750  CE  LYS A  45      32.097 -26.364   8.062  1.00  0.64           C  
ATOM    751  NZ  LYS A  45      32.692 -26.920   6.819  1.00  0.64           N  
ATOM    752  H   LYS A  45      27.456 -25.174   9.945  1.00  0.64           H  
ATOM    753  HA  LYS A  45      29.454 -23.406  11.062  1.00  0.64           H  
ATOM    754 1HB  LYS A  45      28.565 -24.104   8.258  1.00  0.64           H  
ATOM    755 2HB  LYS A  45      29.829 -22.912   8.571  1.00  0.64           H  
ATOM    756 1HG  LYS A  45      31.130 -24.625   9.811  1.00  0.64           H  
ATOM    757 2HG  LYS A  45      29.838 -25.797   9.522  1.00  0.64           H  
ATOM    758 1HD  LYS A  45      30.241 -25.772   7.147  1.00  0.64           H  
ATOM    759 2HD  LYS A  45      31.417 -24.463   7.296  1.00  0.64           H  
ATOM    760 1HE  LYS A  45      32.882 -25.869   8.628  1.00  0.64           H  
ATOM    761 2HE  LYS A  45      31.695 -27.185   8.657  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45      33.417 -27.574   7.060  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45      31.970 -27.428   6.292  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45      33.077 -26.184   6.250  1.00  0.64           H  
ATOM    765  N   ILE A  46      26.779 -21.962   9.815  1.00  0.62           N  
ATOM    766  CA  ILE A  46      26.125 -20.667   9.695  1.00  0.62           C  
ATOM    767  C   ILE A  46      25.296 -20.276  10.912  1.00  0.62           C  
ATOM    768  O   ILE A  46      24.251 -20.857  11.191  1.00  0.62           O  
ATOM    769  CB  ILE A  46      25.247 -20.640   8.442  1.00  0.62           C  
ATOM    770  CG1 ILE A  46      26.107 -20.938   7.182  1.00  0.62           C  
ATOM    771  CG2 ILE A  46      24.522 -19.349   8.346  1.00  0.62           C  
ATOM    772  CD1 ILE A  46      27.266 -19.963   6.965  1.00  0.62           C  
ATOM    773  H   ILE A  46      26.274 -22.797   9.524  1.00  0.62           H  
ATOM    774  HA  ILE A  46      26.900 -19.913   9.568  1.00  0.62           H  
ATOM    775  HB  ILE A  46      24.513 -21.447   8.514  1.00  0.62           H  
ATOM    776 1HG1 ILE A  46      26.514 -21.947   7.266  1.00  0.62           H  
ATOM    777 2HG1 ILE A  46      25.464 -20.892   6.309  1.00  0.62           H  
ATOM    778 1HG2 ILE A  46      23.887 -19.364   7.471  1.00  0.62           H  
ATOM    779 2HG2 ILE A  46      23.921 -19.222   9.228  1.00  0.62           H  
ATOM    780 3HG2 ILE A  46      25.238 -18.538   8.273  1.00  0.62           H  
ATOM    781 1HD1 ILE A  46      27.814 -20.228   6.062  1.00  0.62           H  
ATOM    782 2HD1 ILE A  46      26.877 -18.954   6.860  1.00  0.62           H  
ATOM    783 3HD1 ILE A  46      27.940 -20.003   7.820  1.00  0.62           H  
ATOM    784  N   LYS A  47      25.744 -19.228  11.607  1.00  0.61           N  
ATOM    785  CA  LYS A  47      25.087 -18.763  12.832  1.00  0.61           C  
ATOM    786  C   LYS A  47      23.680 -18.205  12.597  1.00  0.61           C  
ATOM    787  O   LYS A  47      22.796 -18.362  13.442  1.00  0.61           O  
ATOM    788  CB  LYS A  47      25.954 -17.711  13.522  1.00  0.61           C  
ATOM    789  CG  LYS A  47      27.236 -18.271  14.134  1.00  0.61           C  
ATOM    790  CD  LYS A  47      28.068 -17.177  14.797  1.00  0.61           C  
ATOM    791  CE  LYS A  47      29.348 -17.744  15.401  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      30.189 -16.681  16.016  1.00  0.61           N  
ATOM    793  H   LYS A  47      26.601 -18.784  11.305  1.00  0.61           H  
ATOM    794  HA  LYS A  47      24.991 -19.617  13.503  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      26.229 -16.937  12.806  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      25.379 -17.232  14.315  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      26.981 -19.026  14.878  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      27.830 -18.748  13.351  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      28.329 -16.419  14.058  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      27.483 -16.704  15.586  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      29.088 -18.475  16.165  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      29.922 -18.241  14.618  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      31.025 -17.094  16.404  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      30.445 -16.003  15.311  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      29.669 -16.222  16.750  1.00  0.61           H  
ATOM    806  N   THR A  48      23.482 -17.548  11.456  1.00  0.59           N  
ATOM    807  CA  THR A  48      22.188 -16.970  11.103  1.00  0.59           C  
ATOM    808  C   THR A  48      21.727 -17.323   9.690  1.00  0.59           C  
ATOM    809  O   THR A  48      21.928 -16.515   8.780  1.00  0.59           O  
ATOM    810  CB  THR A  48      22.206 -15.438  11.203  1.00  0.59           C  
ATOM    811  OG1 THR A  48      22.632 -15.042  12.515  1.00  0.59           O  
ATOM    812  CG2 THR A  48      20.809 -14.890  10.910  1.00  0.59           C  
ATOM    813  H   THR A  48      24.253 -17.461  10.812  1.00  0.59           H  
ATOM    814  HA  THR A  48      21.443 -17.336  11.808  1.00  0.59           H  
ATOM    815  HB  THR A  48      22.906 -15.036  10.470  1.00  0.59           H  
ATOM    816  HG1 THR A  48      22.064 -15.459  13.174  1.00  0.59           H  
ATOM    817 1HG2 THR A  48      20.822 -13.804  10.972  1.00  0.59           H  
ATOM    818 2HG2 THR A  48      20.501 -15.195   9.905  1.00  0.59           H  
ATOM    819 3HG2 THR A  48      20.104 -15.288  11.639  1.00  0.59           H  
ATOM    820  N   PRO A  49      21.148 -18.514   9.463  1.00  0.58           N  
ATOM    821  CA  PRO A  49      20.630 -18.966   8.191  1.00  0.58           C  
ATOM    822  C   PRO A  49      19.552 -18.014   7.702  1.00  0.58           C  
ATOM    823  O   PRO A  49      18.790 -17.463   8.499  1.00  0.58           O  
ATOM    824  CB  PRO A  49      20.052 -20.343   8.526  1.00  0.58           C  
ATOM    825  CG  PRO A  49      20.808 -20.786   9.749  1.00  0.58           C  
ATOM    826  CD  PRO A  49      21.034 -19.520  10.537  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.449 -19.041   7.462  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      18.975 -20.259   8.712  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      20.191 -21.025   7.678  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      20.232 -21.542  10.305  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      21.761 -21.269   9.462  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      20.182 -19.302  11.194  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      21.954 -19.651  11.086  1.00  0.58           H  
ATOM    834  N   MET A  50      19.486 -17.841   6.396  1.00  0.56           N  
ATOM    835  CA  MET A  50      18.487 -17.000   5.758  1.00  0.56           C  
ATOM    836  C   MET A  50      18.313 -17.450   4.323  1.00  0.56           C  
ATOM    837  O   MET A  50      19.271 -17.901   3.691  1.00  0.56           O  
ATOM    838  CB  MET A  50      18.885 -15.518   5.829  1.00  0.56           C  
ATOM    839  CG  MET A  50      17.864 -14.517   5.248  1.00  0.56           C  
ATOM    840  SD  MET A  50      16.282 -14.527   6.107  1.00  0.56           S  
ATOM    841  CE  MET A  50      16.771 -13.926   7.710  1.00  0.56           C  
ATOM    842  H   MET A  50      20.150 -18.322   5.809  1.00  0.56           H  
ATOM    843  HA  MET A  50      17.540 -17.128   6.269  1.00  0.56           H  
ATOM    844 1HB  MET A  50      19.060 -15.242   6.870  1.00  0.56           H  
ATOM    845 2HB  MET A  50      19.824 -15.371   5.294  1.00  0.56           H  
ATOM    846 1HG  MET A  50      18.280 -13.514   5.323  1.00  0.56           H  
ATOM    847 2HG  MET A  50      17.688 -14.718   4.191  1.00  0.56           H  
ATOM    848 1HE  MET A  50      15.898 -13.868   8.358  1.00  0.56           H  
ATOM    849 2HE  MET A  50      17.505 -14.610   8.146  1.00  0.56           H  
ATOM    850 3HE  MET A  50      17.213 -12.934   7.611  1.00  0.56           H  
ATOM    851  N   ASP A  51      17.112 -17.308   3.803  1.00  0.55           N  
ATOM    852  CA  ASP A  51      16.868 -17.580   2.398  1.00  0.55           C  
ATOM    853  C   ASP A  51      15.782 -16.645   1.882  1.00  0.55           C  
ATOM    854  O   ASP A  51      15.185 -15.884   2.656  1.00  0.55           O  
ATOM    855  CB  ASP A  51      16.468 -19.048   2.212  1.00  0.55           C  
ATOM    856  CG  ASP A  51      15.174 -19.380   2.971  1.00  0.55           C  
ATOM    857  OD1 ASP A  51      14.444 -18.453   3.199  1.00  0.55           O  
ATOM    858  OD2 ASP A  51      14.919 -20.534   3.326  1.00  0.55           O  
ATOM    859  H   ASP A  51      16.363 -16.970   4.391  1.00  0.55           H  
ATOM    860  HA  ASP A  51      17.779 -17.395   1.831  1.00  0.55           H  
ATOM    861 1HB  ASP A  51      16.309 -19.244   1.159  1.00  0.55           H  
ATOM    862 2HB  ASP A  51      17.278 -19.691   2.537  1.00  0.55           H  
ATOM    863  N   LEU A  52      15.480 -16.734   0.595  1.00  0.54           N  
ATOM    864  CA  LEU A  52      14.496 -15.843   0.015  1.00  0.54           C  
ATOM    865  C   LEU A  52      13.081 -16.086   0.505  1.00  0.54           C  
ATOM    866  O   LEU A  52      12.332 -15.129   0.691  1.00  0.54           O  
ATOM    867  CB  LEU A  52      14.568 -15.949  -1.481  1.00  0.54           C  
ATOM    868  CG  LEU A  52      15.822 -15.415  -2.078  1.00  0.54           C  
ATOM    869  CD1 LEU A  52      15.884 -15.735  -3.517  1.00  0.54           C  
ATOM    870  CD2 LEU A  52      15.867 -13.943  -1.886  1.00  0.54           C  
ATOM    871  H   LEU A  52      15.973 -17.401  -0.002  1.00  0.54           H  
ATOM    872  HA  LEU A  52      14.773 -14.830   0.287  1.00  0.54           H  
ATOM    873 1HB  LEU A  52      14.497 -16.972  -1.719  1.00  0.54           H  
ATOM    874 2HB  LEU A  52      13.733 -15.419  -1.913  1.00  0.54           H  
ATOM    875  HG  LEU A  52      16.673 -15.880  -1.597  1.00  0.54           H  
ATOM    876 1HD1 LEU A  52      16.813 -15.330  -3.902  1.00  0.54           H  
ATOM    877 2HD1 LEU A  52      15.868 -16.816  -3.656  1.00  0.54           H  
ATOM    878 3HD1 LEU A  52      15.040 -15.284  -4.036  1.00  0.54           H  
ATOM    879 1HD2 LEU A  52      16.776 -13.594  -2.314  1.00  0.54           H  
ATOM    880 2HD2 LEU A  52      15.022 -13.478  -2.389  1.00  0.54           H  
ATOM    881 3HD2 LEU A  52      15.841 -13.704  -0.829  1.00  0.54           H  
ATOM    882  N   GLU A  53      12.691 -17.343   0.721  1.00  0.54           N  
ATOM    883  CA  GLU A  53      11.337 -17.579   1.210  1.00  0.54           C  
ATOM    884  C   GLU A  53      11.117 -16.941   2.595  1.00  0.54           C  
ATOM    885  O   GLU A  53      10.052 -16.363   2.856  1.00  0.54           O  
ATOM    886  CB  GLU A  53      10.988 -19.062   1.234  1.00  0.54           C  
ATOM    887  CG  GLU A  53       9.534 -19.272   1.624  1.00  0.54           C  
ATOM    888  CD  GLU A  53       9.019 -20.653   1.426  1.00  0.54           C  
ATOM    889  OE1 GLU A  53       9.567 -21.584   1.962  1.00  0.54           O  
ATOM    890  OE2 GLU A  53       8.033 -20.765   0.724  1.00  0.54           O  
ATOM    891  H   GLU A  53      13.314 -18.129   0.522  1.00  0.54           H  
ATOM    892  HA  GLU A  53      10.648 -17.107   0.513  1.00  0.54           H  
ATOM    893 1HB  GLU A  53      11.167 -19.502   0.256  1.00  0.54           H  
ATOM    894 2HB  GLU A  53      11.630 -19.579   1.953  1.00  0.54           H  
ATOM    895 1HG  GLU A  53       9.421 -19.004   2.675  1.00  0.54           H  
ATOM    896 2HG  GLU A  53       8.932 -18.580   1.042  1.00  0.54           H  
ATOM    897  N   MET A  54      12.116 -17.025   3.487  1.00  0.54           N  
ATOM    898  CA  MET A  54      12.023 -16.401   4.807  1.00  0.54           C  
ATOM    899  C   MET A  54      11.849 -14.903   4.643  1.00  0.54           C  
ATOM    900  O   MET A  54      10.989 -14.295   5.284  1.00  0.54           O  
ATOM    901  CB  MET A  54      13.276 -16.699   5.631  1.00  0.54           C  
ATOM    902  CG  MET A  54      13.428 -18.141   6.100  1.00  0.54           C  
ATOM    903  SD  MET A  54      15.075 -18.483   6.779  1.00  0.54           S  
ATOM    904  CE  MET A  54      15.119 -17.532   8.281  1.00  0.54           C  
ATOM    905  H   MET A  54      12.971 -17.537   3.247  1.00  0.54           H  
ATOM    906  HA  MET A  54      11.146 -16.793   5.322  1.00  0.54           H  
ATOM    907 1HB  MET A  54      14.147 -16.482   5.015  1.00  0.54           H  
ATOM    908 2HB  MET A  54      13.315 -16.041   6.498  1.00  0.54           H  
ATOM    909 1HG  MET A  54      12.689 -18.351   6.868  1.00  0.54           H  
ATOM    910 2HG  MET A  54      13.250 -18.818   5.264  1.00  0.54           H  
ATOM    911 1HE  MET A  54      16.092 -17.664   8.766  1.00  0.54           H  
ATOM    912 2HE  MET A  54      14.971 -16.482   8.051  1.00  0.54           H  
ATOM    913 3HE  MET A  54      14.329 -17.871   8.951  1.00  0.54           H  
ATOM    914  N   ILE A  55      12.621 -14.320   3.726  1.00  0.55           N  
ATOM    915  CA  ILE A  55      12.536 -12.893   3.452  1.00  0.55           C  
ATOM    916  C   ILE A  55      11.153 -12.538   2.914  1.00  0.55           C  
ATOM    917  O   ILE A  55      10.566 -11.539   3.330  1.00  0.55           O  
ATOM    918  CB  ILE A  55      13.622 -12.462   2.480  1.00  0.55           C  
ATOM    919  CG1 ILE A  55      14.990 -12.588   3.160  1.00  0.55           C  
ATOM    920  CG2 ILE A  55      13.371 -11.059   2.041  1.00  0.55           C  
ATOM    921  CD1 ILE A  55      16.170 -12.477   2.222  1.00  0.55           C  
ATOM    922  H   ILE A  55      13.319 -14.881   3.229  1.00  0.55           H  
ATOM    923  HA  ILE A  55      12.691 -12.352   4.382  1.00  0.55           H  
ATOM    924  HB  ILE A  55      13.622 -13.122   1.631  1.00  0.55           H  
ATOM    925 1HG1 ILE A  55      15.073 -11.806   3.915  1.00  0.55           H  
ATOM    926 2HG1 ILE A  55      15.036 -13.550   3.652  1.00  0.55           H  
ATOM    927 1HG2 ILE A  55      14.152 -10.764   1.348  1.00  0.55           H  
ATOM    928 2HG2 ILE A  55      12.400 -10.994   1.554  1.00  0.55           H  
ATOM    929 3HG2 ILE A  55      13.382 -10.409   2.912  1.00  0.55           H  
ATOM    930 1HD1 ILE A  55      17.099 -12.573   2.786  1.00  0.55           H  
ATOM    931 2HD1 ILE A  55      16.122 -13.263   1.480  1.00  0.55           H  
ATOM    932 3HD1 ILE A  55      16.129 -11.525   1.748  1.00  0.55           H  
ATOM    933  N   ARG A  56      10.625 -13.356   1.996  1.00  0.56           N  
ATOM    934  CA  ARG A  56       9.289 -13.136   1.455  1.00  0.56           C  
ATOM    935  C   ARG A  56       8.271 -13.090   2.584  1.00  0.56           C  
ATOM    936  O   ARG A  56       7.436 -12.188   2.630  1.00  0.56           O  
ATOM    937  CB  ARG A  56       8.900 -14.232   0.462  1.00  0.56           C  
ATOM    938  CG  ARG A  56       7.499 -14.099  -0.135  1.00  0.56           C  
ATOM    939  CD  ARG A  56       7.191 -15.157  -1.174  1.00  0.56           C  
ATOM    940  NE  ARG A  56       7.139 -16.556  -0.652  1.00  0.56           N  
ATOM    941  CZ  ARG A  56       6.054 -17.125  -0.050  1.00  0.56           C  
ATOM    942  NH1 ARG A  56       4.943 -16.434   0.123  1.00  0.56           N  
ATOM    943  NH2 ARG A  56       6.075 -18.394   0.370  1.00  0.56           N  
ATOM    944  H   ARG A  56      11.169 -14.148   1.667  1.00  0.56           H  
ATOM    945  HA  ARG A  56       9.279 -12.183   0.932  1.00  0.56           H  
ATOM    946 1HB  ARG A  56       9.613 -14.267  -0.347  1.00  0.56           H  
ATOM    947 2HB  ARG A  56       8.937 -15.194   0.958  1.00  0.56           H  
ATOM    948 1HG  ARG A  56       6.768 -14.199   0.669  1.00  0.56           H  
ATOM    949 2HG  ARG A  56       7.387 -13.119  -0.597  1.00  0.56           H  
ATOM    950 1HD  ARG A  56       6.214 -14.928  -1.603  1.00  0.56           H  
ATOM    951 2HD  ARG A  56       7.938 -15.109  -1.954  1.00  0.56           H  
ATOM    952  HE  ARG A  56       7.966 -17.129  -0.761  1.00  0.56           H  
ATOM    953 1HH1 ARG A  56       4.866 -15.449  -0.166  1.00  0.56           H  
ATOM    954 2HH1 ARG A  56       4.147 -16.859   0.571  1.00  0.56           H  
ATOM    955 1HH2 ARG A  56       6.906 -19.001   0.269  1.00  0.56           H  
ATOM    956 2HH2 ARG A  56       5.256 -18.783   0.808  1.00  0.56           H  
ATOM    957  N   THR A  57       8.372 -14.027   3.532  1.00  0.58           N  
ATOM    958  CA  THR A  57       7.448 -14.060   4.660  1.00  0.58           C  
ATOM    959  C   THR A  57       7.556 -12.773   5.477  1.00  0.58           C  
ATOM    960  O   THR A  57       6.549 -12.157   5.846  1.00  0.58           O  
ATOM    961  CB  THR A  57       7.730 -15.273   5.569  1.00  0.58           C  
ATOM    962  OG1 THR A  57       7.536 -16.484   4.825  1.00  0.58           O  
ATOM    963  CG2 THR A  57       6.807 -15.251   6.772  1.00  0.58           C  
ATOM    964  H   THR A  57       9.086 -14.754   3.444  1.00  0.58           H  
ATOM    965  HA  THR A  57       6.431 -14.137   4.273  1.00  0.58           H  
ATOM    966  HB  THR A  57       8.758 -15.235   5.912  1.00  0.58           H  
ATOM    967  HG1 THR A  57       8.190 -16.513   4.101  1.00  0.58           H  
ATOM    968 1HG2 THR A  57       7.020 -16.109   7.407  1.00  0.58           H  
ATOM    969 2HG2 THR A  57       6.972 -14.331   7.335  1.00  0.58           H  
ATOM    970 3HG2 THR A  57       5.772 -15.293   6.437  1.00  0.58           H  
ATOM    971  N   LEU A  58       8.785 -12.346   5.739  1.00  0.61           N  
ATOM    972  CA  LEU A  58       9.024 -11.131   6.493  1.00  0.61           C  
ATOM    973  C   LEU A  58       8.467  -9.901   5.740  1.00  0.61           C  
ATOM    974  O   LEU A  58       7.911  -8.982   6.351  1.00  0.61           O  
ATOM    975  CB  LEU A  58      10.526 -11.032   6.772  1.00  0.61           C  
ATOM    976  CG  LEU A  58      11.079 -12.073   7.748  1.00  0.61           C  
ATOM    977  CD1 LEU A  58      12.614 -12.009   7.757  1.00  0.61           C  
ATOM    978  CD2 LEU A  58      10.515 -11.799   9.123  1.00  0.61           C  
ATOM    979  H   LEU A  58       9.581 -12.902   5.419  1.00  0.61           H  
ATOM    980  HA  LEU A  58       8.505 -11.211   7.446  1.00  0.61           H  
ATOM    981 1HB  LEU A  58      11.055 -11.171   5.841  1.00  0.61           H  
ATOM    982 2HB  LEU A  58      10.752 -10.051   7.169  1.00  0.61           H  
ATOM    983  HG  LEU A  58      10.779 -13.068   7.429  1.00  0.61           H  
ATOM    984 1HD1 LEU A  58      13.006 -12.753   8.446  1.00  0.61           H  
ATOM    985 2HD1 LEU A  58      12.991 -12.215   6.757  1.00  0.61           H  
ATOM    986 3HD1 LEU A  58      12.945 -11.016   8.067  1.00  0.61           H  
ATOM    987 1HD2 LEU A  58      10.897 -12.539   9.824  1.00  0.61           H  
ATOM    988 2HD2 LEU A  58      10.817 -10.803   9.446  1.00  0.61           H  
ATOM    989 3HD2 LEU A  58       9.427 -11.856   9.089  1.00  0.61           H  
ATOM    990  N   LEU A  59       8.567  -9.884   4.408  1.00  0.64           N  
ATOM    991  CA  LEU A  59       7.982  -8.787   3.635  1.00  0.64           C  
ATOM    992  C   LEU A  59       6.455  -8.793   3.695  1.00  0.64           C  
ATOM    993  O   LEU A  59       5.833  -7.761   3.964  1.00  0.64           O  
ATOM    994  CB  LEU A  59       8.433  -8.887   2.170  1.00  0.64           C  
ATOM    995  CG  LEU A  59       9.872  -8.511   1.890  1.00  0.64           C  
ATOM    996  CD1 LEU A  59      10.287  -8.953   0.528  1.00  0.64           C  
ATOM    997  CD2 LEU A  59       9.974  -7.010   1.942  1.00  0.64           C  
ATOM    998  H   LEU A  59       9.064 -10.635   3.929  1.00  0.64           H  
ATOM    999  HA  LEU A  59       8.333  -7.847   4.049  1.00  0.64           H  
ATOM   1000 1HB  LEU A  59       8.296  -9.912   1.841  1.00  0.64           H  
ATOM   1001 2HB  LEU A  59       7.793  -8.247   1.565  1.00  0.64           H  
ATOM   1002  HG  LEU A  59      10.516  -8.975   2.612  1.00  0.64           H  
ATOM   1003 1HD1 LEU A  59      11.315  -8.652   0.376  1.00  0.64           H  
ATOM   1004 2HD1 LEU A  59      10.211 -10.035   0.457  1.00  0.64           H  
ATOM   1005 3HD1 LEU A  59       9.652  -8.492  -0.226  1.00  0.64           H  
ATOM   1006 1HD2 LEU A  59      10.984  -6.715   1.746  1.00  0.64           H  
ATOM   1007 2HD2 LEU A  59       9.317  -6.591   1.180  1.00  0.64           H  
ATOM   1008 3HD2 LEU A  59       9.672  -6.637   2.898  1.00  0.64           H  
ATOM   1009  N   GLU A  60       5.847  -9.966   3.513  1.00  0.67           N  
ATOM   1010  CA  GLU A  60       4.389 -10.099   3.510  1.00  0.67           C  
ATOM   1011  C   GLU A  60       3.792  -9.741   4.864  1.00  0.67           C  
ATOM   1012  O   GLU A  60       2.715  -9.147   4.945  1.00  0.67           O  
ATOM   1013  CB  GLU A  60       3.985 -11.513   3.081  1.00  0.67           C  
ATOM   1014  CG  GLU A  60       4.272 -11.805   1.591  1.00  0.67           C  
ATOM   1015  CD  GLU A  60       3.989 -13.230   1.169  1.00  0.67           C  
ATOM   1016  OE1 GLU A  60       3.501 -13.996   1.967  1.00  0.67           O  
ATOM   1017  OE2 GLU A  60       4.297 -13.565   0.039  1.00  0.67           O  
ATOM   1018  H   GLU A  60       6.417 -10.790   3.325  1.00  0.67           H  
ATOM   1019  HA  GLU A  60       3.989  -9.402   2.775  1.00  0.67           H  
ATOM   1020 1HB  GLU A  60       4.537 -12.243   3.678  1.00  0.67           H  
ATOM   1021 2HB  GLU A  60       2.923 -11.665   3.266  1.00  0.67           H  
ATOM   1022 1HG  GLU A  60       3.660 -11.138   0.987  1.00  0.67           H  
ATOM   1023 2HG  GLU A  60       5.314 -11.572   1.383  1.00  0.67           H  
ATOM   1024  N   GLY A  61       4.524 -10.063   5.928  1.00  0.69           N  
ATOM   1025  CA  GLY A  61       4.107  -9.791   7.292  1.00  0.69           C  
ATOM   1026  C   GLY A  61       4.451  -8.369   7.749  1.00  0.69           C  
ATOM   1027  O   GLY A  61       4.240  -8.030   8.914  1.00  0.69           O  
ATOM   1028  H   GLY A  61       5.395 -10.576   5.788  1.00  0.69           H  
ATOM   1029 1HA  GLY A  61       3.033  -9.950   7.376  1.00  0.69           H  
ATOM   1030 2HA  GLY A  61       4.587 -10.510   7.954  1.00  0.69           H  
ATOM   1031  N   LYS A  62       5.002  -7.546   6.843  1.00  0.71           N  
ATOM   1032  CA  LYS A  62       5.412  -6.172   7.126  1.00  0.71           C  
ATOM   1033  C   LYS A  62       6.438  -6.061   8.261  1.00  0.71           C  
ATOM   1034  O   LYS A  62       6.346  -5.158   9.093  1.00  0.71           O  
ATOM   1035  CB  LYS A  62       4.179  -5.328   7.467  1.00  0.71           C  
ATOM   1036  CG  LYS A  62       3.118  -5.291   6.358  1.00  0.71           C  
ATOM   1037  CD  LYS A  62       1.904  -4.455   6.768  1.00  0.71           C  
ATOM   1038  CE  LYS A  62       0.807  -4.502   5.702  1.00  0.71           C  
ATOM   1039  NZ  LYS A  62      -0.418  -3.752   6.126  1.00  0.71           N  
ATOM   1040  H   LYS A  62       5.149  -7.872   5.889  1.00  0.71           H  
ATOM   1041  HA  LYS A  62       5.870  -5.771   6.221  1.00  0.71           H  
ATOM   1042 1HB  LYS A  62       3.707  -5.691   8.376  1.00  0.71           H  
ATOM   1043 2HB  LYS A  62       4.494  -4.302   7.658  1.00  0.71           H  
ATOM   1044 1HG  LYS A  62       3.555  -4.872   5.452  1.00  0.71           H  
ATOM   1045 2HG  LYS A  62       2.788  -6.309   6.136  1.00  0.71           H  
ATOM   1046 1HD  LYS A  62       1.502  -4.840   7.706  1.00  0.71           H  
ATOM   1047 2HD  LYS A  62       2.207  -3.420   6.921  1.00  0.71           H  
ATOM   1048 1HE  LYS A  62       1.187  -4.065   4.779  1.00  0.71           H  
ATOM   1049 2HE  LYS A  62       0.537  -5.542   5.517  1.00  0.71           H  
ATOM   1050 1HZ  LYS A  62      -1.118  -3.808   5.399  1.00  0.71           H  
ATOM   1051 2HZ  LYS A  62      -0.785  -4.157   6.977  1.00  0.71           H  
ATOM   1052 3HZ  LYS A  62      -0.180  -2.783   6.289  1.00  0.71           H  
ATOM   1053  N   SER A  63       7.441  -6.949   8.276  1.00  0.72           N  
ATOM   1054  CA  SER A  63       8.474  -6.924   9.312  1.00  0.72           C  
ATOM   1055  C   SER A  63       9.659  -6.017   8.991  1.00  0.72           C  
ATOM   1056  O   SER A  63      10.563  -5.876   9.815  1.00  0.72           O  
ATOM   1057  CB  SER A  63       9.009  -8.312   9.560  1.00  0.72           C  
ATOM   1058  OG  SER A  63       8.013  -9.167  10.051  1.00  0.72           O  
ATOM   1059  H   SER A  63       7.484  -7.678   7.565  1.00  0.72           H  
ATOM   1060  HA  SER A  63       8.013  -6.563  10.232  1.00  0.72           H  
ATOM   1061 1HB  SER A  63       9.404  -8.708   8.631  1.00  0.72           H  
ATOM   1062 2HB  SER A  63       9.832  -8.261  10.269  1.00  0.72           H  
ATOM   1063  HG  SER A  63       7.364  -9.250   9.343  1.00  0.72           H  
ATOM   1064  N   TYR A  64       9.681  -5.437   7.795  1.00  0.72           N  
ATOM   1065  CA  TYR A  64      10.771  -4.545   7.412  1.00  0.72           C  
ATOM   1066  C   TYR A  64      10.271  -3.099   7.466  1.00  0.72           C  
ATOM   1067  O   TYR A  64       9.153  -2.826   7.021  1.00  0.72           O  
ATOM   1068  CB  TYR A  64      11.270  -4.888   6.007  1.00  0.72           C  
ATOM   1069  CG  TYR A  64      11.918  -6.263   5.869  1.00  0.72           C  
ATOM   1070  CD1 TYR A  64      11.270  -7.274   5.236  1.00  0.72           C  
ATOM   1071  CD2 TYR A  64      13.137  -6.502   6.402  1.00  0.72           C  
ATOM   1072  CE1 TYR A  64      11.868  -8.502   5.103  1.00  0.72           C  
ATOM   1073  CE2 TYR A  64      13.731  -7.722   6.293  1.00  0.72           C  
ATOM   1074  CZ  TYR A  64      13.103  -8.719   5.635  1.00  0.72           C  
ATOM   1075  OH  TYR A  64      13.694  -9.940   5.521  1.00  0.72           O  
ATOM   1076  H   TYR A  64       8.916  -5.602   7.160  1.00  0.72           H  
ATOM   1077  HA  TYR A  64      11.593  -4.641   8.123  1.00  0.72           H  
ATOM   1078 1HB  TYR A  64      10.432  -4.853   5.324  1.00  0.72           H  
ATOM   1079 2HB  TYR A  64      11.992  -4.133   5.680  1.00  0.72           H  
ATOM   1080  HD1 TYR A  64      10.298  -7.105   4.839  1.00  0.72           H  
ATOM   1081  HD2 TYR A  64      13.630  -5.735   6.913  1.00  0.72           H  
ATOM   1082  HE1 TYR A  64      11.361  -9.305   4.590  1.00  0.72           H  
ATOM   1083  HE2 TYR A  64      14.718  -7.890   6.731  1.00  0.72           H  
ATOM   1084  HH  TYR A  64      14.454  -9.989   6.146  1.00  0.72           H  
ATOM   1085  N   ASP A  65      11.096  -2.172   7.979  1.00  0.71           N  
ATOM   1086  CA  ASP A  65      10.711  -0.756   8.036  1.00  0.71           C  
ATOM   1087  C   ASP A  65      11.329   0.027   6.891  1.00  0.71           C  
ATOM   1088  O   ASP A  65      10.744   0.984   6.381  1.00  0.71           O  
ATOM   1089  CB  ASP A  65      11.121  -0.120   9.364  1.00  0.71           C  
ATOM   1090  CG  ASP A  65      10.410  -0.709  10.593  1.00  0.71           C  
ATOM   1091  OD1 ASP A  65       9.201  -0.726  10.606  1.00  0.71           O  
ATOM   1092  OD2 ASP A  65      11.083  -1.107  11.515  1.00  0.71           O  
ATOM   1093  H   ASP A  65      12.034  -2.425   8.314  1.00  0.71           H  
ATOM   1094  HA  ASP A  65       9.627  -0.688   7.946  1.00  0.71           H  
ATOM   1095 1HB  ASP A  65      12.202  -0.250   9.495  1.00  0.71           H  
ATOM   1096 2HB  ASP A  65      10.926   0.950   9.325  1.00  0.71           H  
ATOM   1097  N   THR A  66      12.510  -0.417   6.490  1.00  0.70           N  
ATOM   1098  CA  THR A  66      13.306   0.203   5.438  1.00  0.70           C  
ATOM   1099  C   THR A  66      13.973  -0.775   4.510  1.00  0.70           C  
ATOM   1100  O   THR A  66      14.227  -1.934   4.849  1.00  0.70           O  
ATOM   1101  CB  THR A  66      14.389   1.157   5.980  1.00  0.70           C  
ATOM   1102  OG1 THR A  66      15.123   1.716   4.851  1.00  0.70           O  
ATOM   1103  CG2 THR A  66      15.324   0.478   6.907  1.00  0.70           C  
ATOM   1104  H   THR A  66      12.917  -1.198   7.018  1.00  0.70           H  
ATOM   1105  HA  THR A  66      12.633   0.806   4.831  1.00  0.70           H  
ATOM   1106  HB  THR A  66      13.903   1.972   6.515  1.00  0.70           H  
ATOM   1107  HG1 THR A  66      15.830   2.290   5.184  1.00  0.70           H  
ATOM   1108 1HG2 THR A  66      16.067   1.187   7.265  1.00  0.70           H  
ATOM   1109 2HG2 THR A  66      14.763   0.092   7.750  1.00  0.70           H  
ATOM   1110 3HG2 THR A  66      15.813  -0.322   6.405  1.00  0.70           H  
ATOM   1111  N   LEU A  67      14.290  -0.271   3.320  1.00  0.69           N  
ATOM   1112  CA  LEU A  67      14.999  -1.036   2.309  1.00  0.69           C  
ATOM   1113  C   LEU A  67      16.276  -1.593   2.900  1.00  0.69           C  
ATOM   1114  O   LEU A  67      16.694  -2.699   2.563  1.00  0.69           O  
ATOM   1115  CB  LEU A  67      15.332  -0.179   1.086  1.00  0.69           C  
ATOM   1116  CG  LEU A  67      15.924  -0.983  -0.091  1.00  0.69           C  
ATOM   1117  CD1 LEU A  67      14.885  -1.997  -0.545  1.00  0.69           C  
ATOM   1118  CD2 LEU A  67      16.327  -0.065  -1.237  1.00  0.69           C  
ATOM   1119  H   LEU A  67      14.049   0.695   3.137  1.00  0.69           H  
ATOM   1120  HA  LEU A  67      14.389  -1.862   1.990  1.00  0.69           H  
ATOM   1121 1HB  LEU A  67      14.422   0.310   0.740  1.00  0.69           H  
ATOM   1122 2HB  LEU A  67      16.057   0.584   1.375  1.00  0.69           H  
ATOM   1123  HG  LEU A  67      16.790  -1.521   0.250  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  67      15.282  -2.568  -1.343  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  67      14.644  -2.649   0.282  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  67      13.985  -1.486  -0.883  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  67      16.743  -0.660  -2.051  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  67      15.470   0.466  -1.589  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  67      17.070   0.646  -0.886  1.00  0.69           H  
ATOM   1130  N   GLU A  68      16.898  -0.829   3.793  1.00  0.68           N  
ATOM   1131  CA  GLU A  68      18.145  -1.270   4.409  1.00  0.68           C  
ATOM   1132  C   GLU A  68      17.965  -2.494   5.331  1.00  0.68           C  
ATOM   1133  O   GLU A  68      18.919  -3.238   5.569  1.00  0.68           O  
ATOM   1134  CB  GLU A  68      18.818  -0.110   5.140  1.00  0.68           C  
ATOM   1135  CG  GLU A  68      19.338   0.960   4.176  1.00  0.68           C  
ATOM   1136  CD  GLU A  68      19.998   2.125   4.849  1.00  0.68           C  
ATOM   1137  OE1 GLU A  68      19.979   2.193   6.055  1.00  0.68           O  
ATOM   1138  OE2 GLU A  68      20.545   2.951   4.145  1.00  0.68           O  
ATOM   1139  H   GLU A  68      16.468   0.066   4.056  1.00  0.68           H  
ATOM   1140  HA  GLU A  68      18.818  -1.566   3.606  1.00  0.68           H  
ATOM   1141 1HB  GLU A  68      18.114   0.357   5.821  1.00  0.68           H  
ATOM   1142 2HB  GLU A  68      19.654  -0.483   5.731  1.00  0.68           H  
ATOM   1143 1HG  GLU A  68      20.052   0.497   3.495  1.00  0.68           H  
ATOM   1144 2HG  GLU A  68      18.498   1.321   3.582  1.00  0.68           H  
ATOM   1145  N   ASP A  69      16.750  -2.736   5.836  1.00  0.67           N  
ATOM   1146  CA  ASP A  69      16.543  -3.864   6.733  1.00  0.67           C  
ATOM   1147  C   ASP A  69      16.445  -5.086   5.832  1.00  0.67           C  
ATOM   1148  O   ASP A  69      17.014  -6.148   6.119  1.00  0.67           O  
ATOM   1149  CB  ASP A  69      15.215  -3.741   7.501  1.00  0.67           C  
ATOM   1150  CG  ASP A  69      15.059  -2.590   8.411  1.00  0.67           C  
ATOM   1151  OD1 ASP A  69      16.013  -2.162   9.016  1.00  0.67           O  
ATOM   1152  OD2 ASP A  69      13.914  -2.113   8.506  1.00  0.67           O  
ATOM   1153  H   ASP A  69      15.960  -2.159   5.580  1.00  0.67           H  
ATOM   1154  HA  ASP A  69      17.386  -3.967   7.414  1.00  0.67           H  
ATOM   1155 1HB  ASP A  69      14.404  -3.689   6.778  1.00  0.67           H  
ATOM   1156 2HB  ASP A  69      15.078  -4.639   8.096  1.00  0.67           H  
ATOM   1157  N   LEU A  70      15.760  -4.897   4.699  1.00  0.65           N  
ATOM   1158  CA  LEU A  70      15.595  -5.954   3.707  1.00  0.65           C  
ATOM   1159  C   LEU A  70      16.933  -6.356   3.154  1.00  0.65           C  
ATOM   1160  O   LEU A  70      17.294  -7.536   3.140  1.00  0.65           O  
ATOM   1161  CB  LEU A  70      14.681  -5.505   2.582  1.00  0.65           C  
ATOM   1162  CG  LEU A  70      14.543  -6.492   1.441  1.00  0.65           C  
ATOM   1163  CD1 LEU A  70      13.960  -7.752   1.961  1.00  0.65           C  
ATOM   1164  CD2 LEU A  70      13.687  -5.920   0.323  1.00  0.65           C  
ATOM   1165  H   LEU A  70      15.332  -3.980   4.545  1.00  0.65           H  
ATOM   1166  HA  LEU A  70      15.158  -6.823   4.182  1.00  0.65           H  
ATOM   1167 1HB  LEU A  70      13.714  -5.383   3.016  1.00  0.65           H  
ATOM   1168 2HB  LEU A  70      15.022  -4.554   2.186  1.00  0.65           H  
ATOM   1169  HG  LEU A  70      15.515  -6.702   1.054  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  70      13.885  -8.452   1.140  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  70      14.604  -8.163   2.743  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  70      12.980  -7.567   2.371  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  70      13.610  -6.641  -0.489  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  70      12.703  -5.701   0.686  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  70      14.139  -5.007  -0.053  1.00  0.65           H  
ATOM   1176  N   LEU A  71      17.695  -5.356   2.737  1.00  0.64           N  
ATOM   1177  CA  LEU A  71      19.002  -5.605   2.198  1.00  0.64           C  
ATOM   1178  C   LEU A  71      19.900  -6.249   3.222  1.00  0.64           C  
ATOM   1179  O   LEU A  71      20.666  -7.132   2.868  1.00  0.64           O  
ATOM   1180  CB  LEU A  71      19.585  -4.322   1.656  1.00  0.64           C  
ATOM   1181  CG  LEU A  71      18.919  -3.845   0.374  1.00  0.64           C  
ATOM   1182  CD1 LEU A  71      19.417  -2.510   0.040  1.00  0.64           C  
ATOM   1183  CD2 LEU A  71      19.253  -4.825  -0.750  1.00  0.64           C  
ATOM   1184  H   LEU A  71      17.347  -4.401   2.781  1.00  0.64           H  
ATOM   1185  HA  LEU A  71      18.897  -6.288   1.363  1.00  0.64           H  
ATOM   1186 1HB  LEU A  71      19.465  -3.548   2.408  1.00  0.64           H  
ATOM   1187 2HB  LEU A  71      20.621  -4.462   1.476  1.00  0.64           H  
ATOM   1188  HG  LEU A  71      17.836  -3.794   0.513  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  71      18.949  -2.169  -0.881  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  71      19.184  -1.817   0.852  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  71      20.488  -2.583  -0.091  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  71      18.792  -4.487  -1.668  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  71      20.331  -4.870  -0.887  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  71      18.883  -5.810  -0.497  1.00  0.64           H  
ATOM   1195  N   GLY A  72      19.778  -5.881   4.496  1.00  0.62           N  
ATOM   1196  CA  GLY A  72      20.564  -6.536   5.527  1.00  0.62           C  
ATOM   1197  C   GLY A  72      20.343  -8.051   5.458  1.00  0.62           C  
ATOM   1198  O   GLY A  72      21.303  -8.813   5.303  1.00  0.62           O  
ATOM   1199  H   GLY A  72      19.161  -5.116   4.770  1.00  0.62           H  
ATOM   1200 1HA  GLY A  72      21.619  -6.302   5.394  1.00  0.62           H  
ATOM   1201 2HA  GLY A  72      20.258  -6.159   6.503  1.00  0.62           H  
ATOM   1202  N   ASP A  73      19.078  -8.496   5.547  1.00  0.62           N  
ATOM   1203  CA  ASP A  73      18.796  -9.938   5.486  1.00  0.62           C  
ATOM   1204  C   ASP A  73      19.258 -10.584   4.177  1.00  0.62           C  
ATOM   1205  O   ASP A  73      19.840 -11.677   4.189  1.00  0.62           O  
ATOM   1206  CB  ASP A  73      17.302 -10.219   5.686  1.00  0.62           C  
ATOM   1207  CG  ASP A  73      16.833 -10.083   7.130  1.00  0.62           C  
ATOM   1208  OD1 ASP A  73      17.651 -10.041   8.021  1.00  0.62           O  
ATOM   1209  OD2 ASP A  73      15.640 -10.041   7.327  1.00  0.62           O  
ATOM   1210  H   ASP A  73      18.321  -7.814   5.659  1.00  0.62           H  
ATOM   1211  HA  ASP A  73      19.336 -10.417   6.301  1.00  0.62           H  
ATOM   1212 1HB  ASP A  73      16.727  -9.520   5.065  1.00  0.62           H  
ATOM   1213 2HB  ASP A  73      17.073 -11.223   5.336  1.00  0.62           H  
ATOM   1214  N   ILE A  74      19.084  -9.882   3.063  1.00  0.61           N  
ATOM   1215  CA  ILE A  74      19.513 -10.413   1.781  1.00  0.61           C  
ATOM   1216  C   ILE A  74      21.023 -10.567   1.720  1.00  0.61           C  
ATOM   1217  O   ILE A  74      21.536 -11.579   1.243  1.00  0.61           O  
ATOM   1218  CB  ILE A  74      19.080  -9.523   0.634  1.00  0.61           C  
ATOM   1219  CG1 ILE A  74      17.571  -9.532   0.474  1.00  0.61           C  
ATOM   1220  CG2 ILE A  74      19.690 -10.023  -0.553  1.00  0.61           C  
ATOM   1221  CD1 ILE A  74      17.068  -8.473  -0.418  1.00  0.61           C  
ATOM   1222  H   ILE A  74      18.611  -8.977   3.106  1.00  0.61           H  
ATOM   1223  HA  ILE A  74      19.065 -11.395   1.646  1.00  0.61           H  
ATOM   1224  HB  ILE A  74      19.402  -8.502   0.812  1.00  0.61           H  
ATOM   1225 1HG1 ILE A  74      17.275 -10.491   0.056  1.00  0.61           H  
ATOM   1226 2HG1 ILE A  74      17.105  -9.409   1.451  1.00  0.61           H  
ATOM   1227 1HG2 ILE A  74      19.382  -9.390  -1.356  1.00  0.61           H  
ATOM   1228 2HG2 ILE A  74      20.771 -10.007  -0.445  1.00  0.61           H  
ATOM   1229 3HG2 ILE A  74      19.360 -11.036  -0.727  1.00  0.61           H  
ATOM   1230 1HD1 ILE A  74      15.985  -8.546  -0.496  1.00  0.61           H  
ATOM   1231 2HD1 ILE A  74      17.341  -7.512  -0.008  1.00  0.61           H  
ATOM   1232 3HD1 ILE A  74      17.501  -8.573  -1.390  1.00  0.61           H  
ATOM   1233  N   PHE A  75      21.752  -9.560   2.180  1.00  0.60           N  
ATOM   1234  CA  PHE A  75      23.191  -9.644   2.160  1.00  0.60           C  
ATOM   1235  C   PHE A  75      23.642 -10.754   3.087  1.00  0.60           C  
ATOM   1236  O   PHE A  75      24.599 -11.454   2.775  1.00  0.60           O  
ATOM   1237  CB  PHE A  75      23.856  -8.313   2.497  1.00  0.60           C  
ATOM   1238  CG  PHE A  75      23.740  -7.306   1.330  1.00  0.60           C  
ATOM   1239  CD1 PHE A  75      23.203  -6.036   1.509  1.00  0.60           C  
ATOM   1240  CD2 PHE A  75      24.130  -7.663   0.037  1.00  0.60           C  
ATOM   1241  CE1 PHE A  75      23.077  -5.156   0.441  1.00  0.60           C  
ATOM   1242  CE2 PHE A  75      23.989  -6.772  -1.017  1.00  0.60           C  
ATOM   1243  CZ  PHE A  75      23.462  -5.528  -0.809  1.00  0.60           C  
ATOM   1244  H   PHE A  75      21.301  -8.735   2.555  1.00  0.60           H  
ATOM   1245  HA  PHE A  75      23.500  -9.905   1.150  1.00  0.60           H  
ATOM   1246 1HB  PHE A  75      23.375  -7.881   3.379  1.00  0.60           H  
ATOM   1247 2HB  PHE A  75      24.904  -8.468   2.725  1.00  0.60           H  
ATOM   1248  HD1 PHE A  75      22.879  -5.733   2.506  1.00  0.60           H  
ATOM   1249  HD2 PHE A  75      24.544  -8.656  -0.141  1.00  0.60           H  
ATOM   1250  HE1 PHE A  75      22.665  -4.164   0.598  1.00  0.60           H  
ATOM   1251  HE2 PHE A  75      24.294  -7.050  -2.016  1.00  0.60           H  
ATOM   1252  HZ  PHE A  75      23.357  -4.831  -1.643  1.00  0.60           H  
ATOM   1253  N   ASN A  76      22.961 -10.950   4.224  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.357 -12.028   5.121  1.00  0.60           C  
ATOM   1255  C   ASN A  76      23.244 -13.367   4.387  1.00  0.60           C  
ATOM   1256  O   ASN A  76      24.131 -14.212   4.489  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      22.505 -12.018   6.380  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      22.848 -10.873   7.300  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      23.943 -10.290   7.224  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      21.930 -10.539   8.170  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.185 -10.334   4.476  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.397 -11.889   5.403  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.456 -11.946   6.109  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      22.638 -12.959   6.915  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      22.089  -9.787   8.806  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      21.064 -11.038   8.195  1.00  0.60           H  
ATOM   1267  N   MET A  77      22.196 -13.526   3.576  1.00  0.60           N  
ATOM   1268  CA  MET A  77      21.984 -14.737   2.778  1.00  0.60           C  
ATOM   1269  C   MET A  77      23.165 -14.982   1.829  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.736 -16.083   1.772  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.698 -14.564   1.987  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.317 -15.623   1.140  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.918 -15.151   0.134  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.749 -14.094  -1.054  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.491 -12.787   3.547  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.895 -15.591   3.450  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.875 -14.364   2.675  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.778 -13.729   1.347  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      21.154 -15.800   0.507  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      20.084 -16.524   1.699  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      19.037 -13.723  -1.769  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      20.220 -13.260  -0.529  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.514 -14.664  -1.578  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.547 -13.924   1.115  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.658 -13.956   0.170  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.978 -14.273   0.874  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.772 -15.105   0.408  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.746 -12.583  -0.523  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.974 -12.458  -1.329  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.510 -12.395  -1.438  1.00  0.60           C  
ATOM   1291  H   VAL A  78      23.018 -13.056   1.228  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.458 -14.722  -0.575  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.770 -11.811   0.237  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.993 -11.485  -1.780  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.854 -12.588  -0.701  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.950 -13.193  -2.086  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.554 -11.415  -1.918  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.500 -13.176  -2.202  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.606 -12.464  -0.840  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.203 -13.610   2.009  1.00  0.61           N  
ATOM   1301  CA  ARG A  79      27.399 -13.793   2.812  1.00  0.61           C  
ATOM   1302  C   ARG A  79      27.472 -15.203   3.372  1.00  0.61           C  
ATOM   1303  O   ARG A  79      28.545 -15.804   3.394  1.00  0.61           O  
ATOM   1304  CB  ARG A  79      27.413 -12.771   3.936  1.00  0.61           C  
ATOM   1305  CG  ARG A  79      27.671 -11.333   3.470  1.00  0.61           C  
ATOM   1306  CD  ARG A  79      27.436 -10.347   4.555  1.00  0.61           C  
ATOM   1307  NE  ARG A  79      27.649  -8.980   4.101  1.00  0.61           N  
ATOM   1308  CZ  ARG A  79      27.158  -7.885   4.716  1.00  0.61           C  
ATOM   1309  NH1 ARG A  79      26.421  -8.010   5.800  1.00  0.61           N  
ATOM   1310  NH2 ARG A  79      27.412  -6.683   4.227  1.00  0.61           N  
ATOM   1311  H   ARG A  79      25.511 -12.940   2.329  1.00  0.61           H  
ATOM   1312  HA  ARG A  79      28.266 -13.618   2.179  1.00  0.61           H  
ATOM   1313 1HB  ARG A  79      26.454 -12.787   4.444  1.00  0.61           H  
ATOM   1314 2HB  ARG A  79      28.176 -13.037   4.665  1.00  0.61           H  
ATOM   1315 1HG  ARG A  79      28.710 -11.245   3.156  1.00  0.61           H  
ATOM   1316 2HG  ARG A  79      27.025 -11.094   2.629  1.00  0.61           H  
ATOM   1317 1HD  ARG A  79      26.402 -10.433   4.897  1.00  0.61           H  
ATOM   1318 2HD  ARG A  79      28.110 -10.544   5.385  1.00  0.61           H  
ATOM   1319  HE  ARG A  79      28.211  -8.844   3.272  1.00  0.61           H  
ATOM   1320 1HH1 ARG A  79      26.222  -8.932   6.174  1.00  0.61           H  
ATOM   1321 2HH1 ARG A  79      26.051  -7.191   6.259  1.00  0.61           H  
ATOM   1322 1HH2 ARG A  79      27.976  -6.586   3.395  1.00  0.61           H  
ATOM   1323 2HH2 ARG A  79      27.044  -5.864   4.686  1.00  0.61           H  
ATOM   1324  N   ASN A  80      26.336 -15.765   3.780  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.341 -17.112   4.321  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.807 -18.093   3.262  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.664 -18.946   3.522  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      24.956 -17.499   4.778  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.498 -16.845   6.046  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.284 -16.330   6.859  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      23.202 -16.887   6.225  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.465 -15.238   3.762  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      27.037 -17.157   5.157  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      24.242 -17.249   3.996  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      24.915 -18.579   4.913  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      22.772 -16.515   7.066  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.642 -17.317   5.524  1.00  0.61           H  
ATOM   1338  N   ALA A  81      26.276 -17.947   2.042  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.691 -18.815   0.950  1.00  0.62           C  
ATOM   1340  C   ALA A  81      28.168 -18.632   0.653  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.889 -19.606   0.437  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.877 -18.526  -0.292  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.560 -17.232   1.885  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.530 -19.848   1.254  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      26.182 -19.189  -1.096  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.838 -18.697  -0.057  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      26.031 -17.490  -0.595  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.638 -17.385   0.693  1.00  0.63           N  
ATOM   1349  CA  SER A  82      30.034 -17.113   0.406  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.956 -17.744   1.449  1.00  0.63           C  
ATOM   1351  O   SER A  82      32.032 -18.238   1.119  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.279 -15.626   0.335  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.578 -15.054  -0.737  1.00  0.63           O  
ATOM   1354  H   SER A  82      28.006 -16.604   0.873  1.00  0.63           H  
ATOM   1355  HA  SER A  82      30.252 -17.545  -0.561  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      29.964 -15.166   1.266  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.340 -15.436   0.224  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.633 -15.171  -0.511  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.544 -17.704   2.719  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      31.328 -18.289   3.800  1.00  0.64           C  
ATOM   1361  C   LYS A  83      31.342 -19.819   3.766  1.00  0.64           C  
ATOM   1362  O   LYS A  83      32.369 -20.443   4.038  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      30.784 -17.825   5.152  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      31.044 -16.358   5.486  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.426 -15.990   6.826  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      30.660 -14.527   7.168  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.036 -14.157   8.471  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.662 -17.242   2.938  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.356 -17.945   3.697  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.700 -17.977   5.167  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      31.210 -18.437   5.944  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      32.119 -16.185   5.532  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.630 -15.723   4.710  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.349 -16.175   6.782  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      30.853 -16.613   7.609  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      31.730 -14.338   7.220  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.229 -13.905   6.381  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.210 -13.181   8.665  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.039 -14.321   8.426  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      30.436 -14.722   9.208  1.00  0.64           H  
ATOM   1381  N   TYR A  84      30.193 -20.425   3.465  1.00  0.66           N  
ATOM   1382  CA  TYR A  84      30.072 -21.879   3.431  1.00  0.66           C  
ATOM   1383  C   TYR A  84      30.718 -22.531   2.202  1.00  0.66           C  
ATOM   1384  O   TYR A  84      31.458 -23.511   2.327  1.00  0.66           O  
ATOM   1385  CB  TYR A  84      28.605 -22.283   3.532  1.00  0.66           C  
ATOM   1386  CG  TYR A  84      28.360 -23.765   3.522  1.00  0.66           C  
ATOM   1387  CD1 TYR A  84      28.601 -24.524   4.649  1.00  0.66           C  
ATOM   1388  CD2 TYR A  84      27.874 -24.360   2.390  1.00  0.66           C  
ATOM   1389  CE1 TYR A  84      28.354 -25.878   4.618  1.00  0.66           C  
ATOM   1390  CE2 TYR A  84      27.623 -25.708   2.356  1.00  0.66           C  
ATOM   1391  CZ  TYR A  84      27.863 -26.472   3.468  1.00  0.66           C  
ATOM   1392  OH  TYR A  84      27.613 -27.829   3.437  1.00  0.66           O  
ATOM   1393  H   TYR A  84      29.368 -19.859   3.268  1.00  0.66           H  
ATOM   1394  HA  TYR A  84      30.586 -22.272   4.307  1.00  0.66           H  
ATOM   1395 1HB  TYR A  84      28.178 -21.878   4.444  1.00  0.66           H  
ATOM   1396 2HB  TYR A  84      28.055 -21.840   2.696  1.00  0.66           H  
ATOM   1397  HD1 TYR A  84      28.981 -24.056   5.557  1.00  0.66           H  
ATOM   1398  HD2 TYR A  84      27.690 -23.758   1.529  1.00  0.66           H  
ATOM   1399  HE1 TYR A  84      28.534 -26.468   5.487  1.00  0.66           H  
ATOM   1400  HE2 TYR A  84      27.236 -26.168   1.449  1.00  0.66           H  
ATOM   1401  HH  TYR A  84      28.047 -28.261   4.192  1.00  0.66           H  
ATOM   1402  N   TYR A  85      30.391 -22.037   1.008  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      30.877 -22.657  -0.215  1.00  0.67           C  
ATOM   1404  C   TYR A  85      32.300 -22.192  -0.567  1.00  0.67           C  
ATOM   1405  O   TYR A  85      32.626 -21.026  -0.370  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      29.919 -22.348  -1.361  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      28.587 -23.049  -1.231  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      27.469 -22.349  -0.817  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      28.491 -24.400  -1.509  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      26.257 -22.987  -0.676  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      27.277 -25.046  -1.370  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      26.163 -24.343  -0.954  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      24.956 -24.988  -0.811  1.00  0.67           O  
ATOM   1414  H   TYR A  85      29.798 -21.209   0.936  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      30.853 -23.725  -0.054  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      29.739 -21.272  -1.409  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      30.372 -22.645  -2.305  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      27.546 -21.298  -0.602  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      29.373 -24.954  -1.832  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      25.382 -22.428  -0.348  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      27.200 -26.111  -1.586  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      25.048 -25.904  -1.085  1.00  0.67           H  
ATOM   1423  N   PRO A  86      33.170 -23.053  -1.123  1.00  0.69           N  
ATOM   1424  CA  PRO A  86      34.488 -22.683  -1.600  1.00  0.69           C  
ATOM   1425  C   PRO A  86      34.361 -21.562  -2.637  1.00  0.69           C  
ATOM   1426  O   PRO A  86      33.425 -21.580  -3.447  1.00  0.69           O  
ATOM   1427  CB  PRO A  86      35.002 -23.991  -2.217  1.00  0.69           C  
ATOM   1428  CG  PRO A  86      34.252 -25.078  -1.479  1.00  0.69           C  
ATOM   1429  CD  PRO A  86      32.883 -24.499  -1.180  1.00  0.69           C  
ATOM   1430  HA  PRO A  86      35.081 -22.384  -0.725  1.00  0.69           H  
ATOM   1431 1HB  PRO A  86      34.841 -24.000  -3.293  1.00  0.69           H  
ATOM   1432 2HB  PRO A  86      36.086 -24.078  -2.065  1.00  0.69           H  
ATOM   1433 1HG  PRO A  86      34.201 -25.989  -2.098  1.00  0.69           H  
ATOM   1434 2HG  PRO A  86      34.795 -25.351  -0.562  1.00  0.69           H  
ATOM   1435 1HD  PRO A  86      32.152 -24.736  -1.953  1.00  0.69           H  
ATOM   1436 2HD  PRO A  86      32.598 -24.888  -0.190  1.00  0.69           H  
ATOM   1437  N   PRO A  87      35.357 -20.663  -2.729  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      35.397 -19.500  -3.598  1.00  0.69           C  
ATOM   1439  C   PRO A  87      35.381 -19.810  -5.086  1.00  0.69           C  
ATOM   1440  O   PRO A  87      35.078 -18.945  -5.907  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      36.693 -18.811  -3.195  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      37.542 -19.904  -2.594  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      36.563 -20.820  -1.902  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      34.575 -18.875  -3.326  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      37.156 -18.350  -4.079  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      36.474 -17.996  -2.488  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      38.113 -20.413  -3.388  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      38.281 -19.471  -1.902  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      36.954 -21.842  -1.940  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      36.374 -20.473  -0.874  1.00  0.69           H  
ATOM   1451  N   GLU A  88      35.726 -21.036  -5.440  1.00  0.70           N  
ATOM   1452  CA  GLU A  88      35.758 -21.428  -6.834  1.00  0.70           C  
ATOM   1453  C   GLU A  88      34.423 -21.968  -7.351  1.00  0.70           C  
ATOM   1454  O   GLU A  88      34.303 -22.276  -8.542  1.00  0.70           O  
ATOM   1455  CB  GLU A  88      36.844 -22.474  -7.036  1.00  0.70           C  
ATOM   1456  CG  GLU A  88      38.261 -21.961  -6.766  1.00  0.70           C  
ATOM   1457  CD  GLU A  88      39.333 -23.019  -6.939  1.00  0.70           C  
ATOM   1458  OE1 GLU A  88      39.002 -24.137  -7.253  1.00  0.70           O  
ATOM   1459  OE2 GLU A  88      40.485 -22.699  -6.754  1.00  0.70           O  
ATOM   1460  H   GLU A  88      35.969 -21.716  -4.738  1.00  0.70           H  
ATOM   1461  HA  GLU A  88      36.014 -20.548  -7.425  1.00  0.70           H  
ATOM   1462 1HB  GLU A  88      36.658 -23.320  -6.373  1.00  0.70           H  
ATOM   1463 2HB  GLU A  88      36.807 -22.844  -8.060  1.00  0.70           H  
ATOM   1464 1HG  GLU A  88      38.468 -21.134  -7.444  1.00  0.70           H  
ATOM   1465 2HG  GLU A  88      38.301 -21.574  -5.748  1.00  0.70           H  
ATOM   1466  N   THR A  89      33.426 -22.111  -6.474  1.00  0.69           N  
ATOM   1467  CA  THR A  89      32.171 -22.694  -6.920  1.00  0.69           C  
ATOM   1468  C   THR A  89      31.271 -21.682  -7.623  1.00  0.69           C  
ATOM   1469  O   THR A  89      31.303 -20.497  -7.285  1.00  0.69           O  
ATOM   1470  CB  THR A  89      31.373 -23.235  -5.725  1.00  0.69           C  
ATOM   1471  OG1 THR A  89      31.076 -22.135  -4.815  1.00  0.69           O  
ATOM   1472  CG2 THR A  89      32.147 -24.282  -5.000  1.00  0.69           C  
ATOM   1473  H   THR A  89      33.542 -21.833  -5.496  1.00  0.69           H  
ATOM   1474  HA  THR A  89      32.423 -23.521  -7.571  1.00  0.69           H  
ATOM   1475  HB  THR A  89      30.439 -23.663  -6.073  1.00  0.69           H  
ATOM   1476  HG1 THR A  89      31.915 -21.877  -4.343  1.00  0.69           H  
ATOM   1477 1HG2 THR A  89      31.562 -24.642  -4.163  1.00  0.69           H  
ATOM   1478 2HG2 THR A  89      32.367 -25.107  -5.674  1.00  0.69           H  
ATOM   1479 3HG2 THR A  89      33.067 -23.851  -4.646  1.00  0.69           H  
ATOM   1480  N   PRO A  90      30.400 -22.126  -8.554  1.00  0.67           N  
ATOM   1481  CA  PRO A  90      29.341 -21.348  -9.169  1.00  0.67           C  
ATOM   1482  C   PRO A  90      28.449 -20.655  -8.154  1.00  0.67           C  
ATOM   1483  O   PRO A  90      27.984 -19.550  -8.400  1.00  0.67           O  
ATOM   1484  CB  PRO A  90      28.568 -22.409  -9.948  1.00  0.67           C  
ATOM   1485  CG  PRO A  90      29.606 -23.441 -10.303  1.00  0.67           C  
ATOM   1486  CD  PRO A  90      30.521 -23.501  -9.105  1.00  0.67           C  
ATOM   1487  HA  PRO A  90      29.785 -20.615  -9.856  1.00  0.67           H  
ATOM   1488 1HB  PRO A  90      27.754 -22.814  -9.326  1.00  0.67           H  
ATOM   1489 2HB  PRO A  90      28.099 -21.955 -10.832  1.00  0.67           H  
ATOM   1490 1HG  PRO A  90      29.123 -24.406 -10.518  1.00  0.67           H  
ATOM   1491 2HG  PRO A  90      30.135 -23.140 -11.219  1.00  0.67           H  
ATOM   1492 1HD  PRO A  90      30.181 -24.261  -8.390  1.00  0.67           H  
ATOM   1493 2HD  PRO A  90      31.536 -23.691  -9.486  1.00  0.67           H  
ATOM   1494  N   ILE A  91      28.237 -21.268  -6.987  1.00  0.66           N  
ATOM   1495  CA  ILE A  91      27.388 -20.628  -5.996  1.00  0.66           C  
ATOM   1496  C   ILE A  91      28.063 -19.401  -5.429  1.00  0.66           C  
ATOM   1497  O   ILE A  91      27.429 -18.355  -5.306  1.00  0.66           O  
ATOM   1498  CB  ILE A  91      26.956 -21.567  -4.871  1.00  0.66           C  
ATOM   1499  CG1 ILE A  91      26.042 -22.637  -5.443  1.00  0.66           C  
ATOM   1500  CG2 ILE A  91      26.224 -20.742  -3.800  1.00  0.66           C  
ATOM   1501  CD1 ILE A  91      25.750 -23.753  -4.495  1.00  0.66           C  
ATOM   1502  H   ILE A  91      28.639 -22.172  -6.792  1.00  0.66           H  
ATOM   1503  HA  ILE A  91      26.476 -20.303  -6.494  1.00  0.66           H  
ATOM   1504  HB  ILE A  91      27.827 -22.062  -4.432  1.00  0.66           H  
ATOM   1505 1HG1 ILE A  91      25.109 -22.173  -5.731  1.00  0.66           H  
ATOM   1506 2HG1 ILE A  91      26.508 -23.057  -6.334  1.00  0.66           H  
ATOM   1507 1HG2 ILE A  91      25.895 -21.389  -3.005  1.00  0.66           H  
ATOM   1508 2HG2 ILE A  91      26.901 -19.986  -3.401  1.00  0.66           H  
ATOM   1509 3HG2 ILE A  91      25.359 -20.252  -4.243  1.00  0.66           H  
ATOM   1510 1HD1 ILE A  91      25.091 -24.475  -4.974  1.00  0.66           H  
ATOM   1511 2HD1 ILE A  91      26.682 -24.241  -4.213  1.00  0.66           H  
ATOM   1512 3HD1 ILE A  91      25.263 -23.353  -3.609  1.00  0.66           H  
ATOM   1513  N   TYR A  92      29.346 -19.516  -5.081  1.00  0.64           N  
ATOM   1514  CA  TYR A  92      30.086 -18.363  -4.578  1.00  0.64           C  
ATOM   1515  C   TYR A  92      30.011 -17.244  -5.617  1.00  0.64           C  
ATOM   1516  O   TYR A  92      29.746 -16.079  -5.303  1.00  0.64           O  
ATOM   1517  CB  TYR A  92      31.539 -18.728  -4.337  1.00  0.64           C  
ATOM   1518  CG  TYR A  92      32.383 -17.670  -3.756  1.00  0.64           C  
ATOM   1519  CD1 TYR A  92      32.436 -17.547  -2.392  1.00  0.64           C  
ATOM   1520  CD2 TYR A  92      33.148 -16.845  -4.561  1.00  0.64           C  
ATOM   1521  CE1 TYR A  92      33.248 -16.610  -1.809  1.00  0.64           C  
ATOM   1522  CE2 TYR A  92      33.970 -15.907  -3.978  1.00  0.64           C  
ATOM   1523  CZ  TYR A  92      34.019 -15.787  -2.605  1.00  0.64           C  
ATOM   1524  OH  TYR A  92      34.846 -14.857  -2.019  1.00  0.64           O  
ATOM   1525  H   TYR A  92      29.837 -20.413  -5.176  1.00  0.64           H  
ATOM   1526  HA  TYR A  92      29.627 -18.016  -3.652  1.00  0.64           H  
ATOM   1527 1HB  TYR A  92      31.580 -19.590  -3.666  1.00  0.64           H  
ATOM   1528 2HB  TYR A  92      31.997 -19.041  -5.277  1.00  0.64           H  
ATOM   1529  HD1 TYR A  92      31.850 -18.220  -1.776  1.00  0.64           H  
ATOM   1530  HD2 TYR A  92      33.114 -16.956  -5.646  1.00  0.64           H  
ATOM   1531  HE1 TYR A  92      33.294 -16.533  -0.723  1.00  0.64           H  
ATOM   1532  HE2 TYR A  92      34.589 -15.267  -4.602  1.00  0.64           H  
ATOM   1533  HH  TYR A  92      34.787 -14.938  -1.062  1.00  0.64           H  
ATOM   1534  N   LYS A  93      30.268 -17.608  -6.873  1.00  0.63           N  
ATOM   1535  CA  LYS A  93      30.276 -16.641  -7.957  1.00  0.63           C  
ATOM   1536  C   LYS A  93      28.896 -15.999  -8.121  1.00  0.63           C  
ATOM   1537  O   LYS A  93      28.792 -14.779  -8.300  1.00  0.63           O  
ATOM   1538  CB  LYS A  93      30.703 -17.366  -9.225  1.00  0.63           C  
ATOM   1539  CG  LYS A  93      32.163 -17.804  -9.192  1.00  0.63           C  
ATOM   1540  CD  LYS A  93      32.536 -18.640 -10.397  1.00  0.63           C  
ATOM   1541  CE  LYS A  93      33.967 -19.137 -10.283  1.00  0.63           C  
ATOM   1542  NZ  LYS A  93      34.328 -20.052 -11.397  1.00  0.63           N  
ATOM   1543  H   LYS A  93      30.487 -18.588  -7.072  1.00  0.63           H  
ATOM   1544  HA  LYS A  93      30.997 -15.859  -7.723  1.00  0.63           H  
ATOM   1545 1HB  LYS A  93      30.085 -18.249  -9.360  1.00  0.63           H  
ATOM   1546 2HB  LYS A  93      30.549 -16.721 -10.088  1.00  0.63           H  
ATOM   1547 1HG  LYS A  93      32.805 -16.924  -9.156  1.00  0.63           H  
ATOM   1548 2HG  LYS A  93      32.341 -18.393  -8.288  1.00  0.63           H  
ATOM   1549 1HD  LYS A  93      31.874 -19.504 -10.454  1.00  0.63           H  
ATOM   1550 2HD  LYS A  93      32.427 -18.053 -11.307  1.00  0.63           H  
ATOM   1551 1HE  LYS A  93      34.642 -18.284 -10.291  1.00  0.63           H  
ATOM   1552 2HE  LYS A  93      34.082 -19.668  -9.336  1.00  0.63           H  
ATOM   1553 1HZ  LYS A  93      35.282 -20.363 -11.281  1.00  0.63           H  
ATOM   1554 2HZ  LYS A  93      33.710 -20.853 -11.375  1.00  0.63           H  
ATOM   1555 3HZ  LYS A  93      34.235 -19.574 -12.278  1.00  0.63           H  
ATOM   1556  N   ASN A  94      27.832 -16.800  -8.000  1.00  0.62           N  
ATOM   1557  CA  ASN A  94      26.481 -16.279  -8.100  1.00  0.62           C  
ATOM   1558  C   ASN A  94      26.189 -15.351  -6.941  1.00  0.62           C  
ATOM   1559  O   ASN A  94      25.553 -14.314  -7.115  1.00  0.62           O  
ATOM   1560  CB  ASN A  94      25.465 -17.402  -8.129  1.00  0.62           C  
ATOM   1561  CG  ASN A  94      25.436 -18.133  -9.446  1.00  0.62           C  
ATOM   1562  OD1 ASN A  94      25.887 -17.621 -10.482  1.00  0.62           O  
ATOM   1563  ND2 ASN A  94      24.903 -19.327  -9.427  1.00  0.62           N  
ATOM   1564  H   ASN A  94      27.960 -17.800  -7.870  1.00  0.62           H  
ATOM   1565  HA  ASN A  94      26.396 -15.704  -9.019  1.00  0.62           H  
ATOM   1566 1HB  ASN A  94      25.695 -18.113  -7.339  1.00  0.62           H  
ATOM   1567 2HB  ASN A  94      24.469 -17.001  -7.926  1.00  0.62           H  
ATOM   1568 1HD2 ASN A  94      24.853 -19.864 -10.265  1.00  0.62           H  
ATOM   1569 2HD2 ASN A  94      24.553 -19.700  -8.570  1.00  0.62           H  
ATOM   1570  N   ALA A  95      26.689 -15.698  -5.757  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      26.466 -14.886  -4.580  1.00  0.62           C  
ATOM   1572  C   ALA A  95      27.044 -13.493  -4.796  1.00  0.62           C  
ATOM   1573  O   ALA A  95      26.371 -12.482  -4.563  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      27.121 -15.564  -3.384  1.00  0.62           C  
ATOM   1575  H   ALA A  95      27.204 -16.571  -5.666  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      25.393 -14.798  -4.418  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.968 -15.016  -2.480  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.712 -16.560  -3.266  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      28.180 -15.648  -3.551  1.00  0.62           H  
ATOM   1580  N   ARG A  96      28.248 -13.444  -5.377  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      28.895 -12.175  -5.672  1.00  0.63           C  
ATOM   1582  C   ARG A  96      28.135 -11.378  -6.728  1.00  0.63           C  
ATOM   1583  O   ARG A  96      27.965 -10.158  -6.595  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      30.325 -12.405  -6.135  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      31.283 -12.844  -5.053  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      32.637 -13.080  -5.593  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      33.230 -11.875  -6.157  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      34.345 -11.853  -6.919  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      34.980 -12.974  -7.196  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      34.804 -10.704  -7.388  1.00  0.63           N  
ATOM   1591  H   ARG A  96      28.743 -14.320  -5.562  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      28.925 -11.591  -4.753  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      30.330 -13.176  -6.904  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      30.715 -11.493  -6.582  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      31.343 -12.083  -4.278  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      30.926 -13.782  -4.615  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      33.267 -13.391  -4.780  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      32.609 -13.854  -6.361  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      32.773 -10.992  -5.968  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      34.634 -13.853  -6.837  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      35.813 -12.953  -7.766  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      34.319  -9.843  -7.177  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      35.637 -10.688  -7.958  1.00  0.63           H  
ATOM   1604  N   ARG A  97      27.634 -12.065  -7.754  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      26.874 -11.384  -8.788  1.00  0.64           C  
ATOM   1606  C   ARG A  97      25.590 -10.808  -8.217  1.00  0.64           C  
ATOM   1607  O   ARG A  97      25.237  -9.668  -8.521  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      26.552 -12.339  -9.915  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      27.737 -12.739 -10.783  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      27.373 -13.804 -11.763  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      28.497 -14.175 -12.612  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      28.546 -15.286 -13.376  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      27.538 -16.129 -13.380  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      29.612 -15.529 -14.120  1.00  0.64           N  
ATOM   1615  H   ARG A  97      27.814 -13.069  -7.831  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      27.480 -10.568  -9.182  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      26.172 -13.249  -9.479  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      25.773 -11.920 -10.552  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      28.088 -11.870 -11.336  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      28.539 -13.112 -10.150  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      27.050 -14.695 -11.220  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      26.562 -13.454 -12.400  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      29.294 -13.553 -12.634  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      26.725 -15.944 -12.806  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      27.576 -16.964 -13.949  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      30.388 -14.881 -14.119  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      29.650 -16.360 -14.692  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.922 -11.556  -7.336  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      23.698 -11.052  -6.740  1.00  0.65           C  
ATOM   1630  C   LEU A  98      24.003  -9.843  -5.883  1.00  0.65           C  
ATOM   1631  O   LEU A  98      23.242  -8.877  -5.873  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      23.006 -12.132  -5.919  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      22.421 -13.265  -6.746  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.888 -14.310  -5.815  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      21.362 -12.708  -7.693  1.00  0.65           C  
ATOM   1636  H   LEU A  98      25.250 -12.494  -7.107  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      23.026 -10.749  -7.540  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.736 -12.564  -5.230  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      22.204 -11.678  -5.338  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      23.196 -13.725  -7.329  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      21.488 -15.148  -6.386  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.704 -14.645  -5.195  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      21.106 -13.890  -5.191  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.938 -13.494  -8.274  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      20.599 -12.255  -7.138  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      21.814 -11.969  -8.351  1.00  0.65           H  
ATOM   1647  N   ARG A  99      25.129  -9.872  -5.172  1.00  0.66           N  
ATOM   1648  CA  ARG A  99      25.501  -8.740  -4.346  1.00  0.66           C  
ATOM   1649  C   ARG A  99      25.586  -7.484  -5.213  1.00  0.66           C  
ATOM   1650  O   ARG A  99      25.043  -6.430  -4.860  1.00  0.66           O  
ATOM   1651  CB  ARG A  99      26.831  -9.003  -3.663  1.00  0.66           C  
ATOM   1652  CG  ARG A  99      27.316  -7.944  -2.726  1.00  0.66           C  
ATOM   1653  CD  ARG A  99      28.622  -8.315  -2.129  1.00  0.66           C  
ATOM   1654  NE  ARG A  99      29.111  -7.298  -1.207  1.00  0.66           N  
ATOM   1655  CZ  ARG A  99      29.824  -6.211  -1.575  1.00  0.66           C  
ATOM   1656  NH1 ARG A  99      30.121  -6.017  -2.840  1.00  0.66           N  
ATOM   1657  NH2 ARG A  99      30.221  -5.339  -0.664  1.00  0.66           N  
ATOM   1658  H   ARG A  99      25.719 -10.706  -5.182  1.00  0.66           H  
ATOM   1659  HA  ARG A  99      24.745  -8.600  -3.587  1.00  0.66           H  
ATOM   1660 1HB  ARG A  99      26.794  -9.938  -3.138  1.00  0.66           H  
ATOM   1661 2HB  ARG A  99      27.598  -9.102  -4.418  1.00  0.66           H  
ATOM   1662 1HG  ARG A  99      27.439  -7.015  -3.276  1.00  0.66           H  
ATOM   1663 2HG  ARG A  99      26.601  -7.809  -1.924  1.00  0.66           H  
ATOM   1664 1HD  ARG A  99      28.517  -9.253  -1.584  1.00  0.66           H  
ATOM   1665 2HD  ARG A  99      29.358  -8.439  -2.923  1.00  0.66           H  
ATOM   1666  HE  ARG A  99      28.903  -7.413  -0.226  1.00  0.66           H  
ATOM   1667 1HH1 ARG A  99      29.817  -6.682  -3.539  1.00  0.66           H  
ATOM   1668 2HH1 ARG A  99      30.653  -5.203  -3.114  1.00  0.66           H  
ATOM   1669 1HH2 ARG A  99      29.994  -5.485   0.309  1.00  0.66           H  
ATOM   1670 2HH2 ARG A  99      30.752  -4.527  -0.941  1.00  0.66           H  
ATOM   1671  N   ALA A 100      26.235  -7.610  -6.379  1.00  0.68           N  
ATOM   1672  CA  ALA A 100      26.369  -6.479  -7.290  1.00  0.68           C  
ATOM   1673  C   ALA A 100      25.004  -5.966  -7.751  1.00  0.68           C  
ATOM   1674  O   ALA A 100      24.758  -4.756  -7.743  1.00  0.68           O  
ATOM   1675  CB  ALA A 100      27.198  -6.890  -8.499  1.00  0.68           C  
ATOM   1676  H   ALA A 100      26.664  -8.508  -6.618  1.00  0.68           H  
ATOM   1677  HA  ALA A 100      26.874  -5.674  -6.759  1.00  0.68           H  
ATOM   1678 1HB  ALA A 100      27.317  -6.035  -9.165  1.00  0.68           H  
ATOM   1679 2HB  ALA A 100      28.176  -7.236  -8.166  1.00  0.68           H  
ATOM   1680 3HB  ALA A 100      26.694  -7.692  -9.029  1.00  0.68           H  
ATOM   1681  N   VAL A 101      24.087  -6.888  -8.051  1.00  0.69           N  
ATOM   1682  CA  VAL A 101      22.743  -6.537  -8.509  1.00  0.69           C  
ATOM   1683  C   VAL A 101      21.989  -5.761  -7.450  1.00  0.69           C  
ATOM   1684  O   VAL A 101      21.327  -4.760  -7.747  1.00  0.69           O  
ATOM   1685  CB  VAL A 101      21.964  -7.815  -8.873  1.00  0.69           C  
ATOM   1686  CG1 VAL A 101      20.483  -7.527  -9.143  1.00  0.69           C  
ATOM   1687  CG2 VAL A 101      22.584  -8.417 -10.074  1.00  0.69           C  
ATOM   1688  H   VAL A 101      24.358  -7.874  -8.014  1.00  0.69           H  
ATOM   1689  HA  VAL A 101      22.837  -5.915  -9.400  1.00  0.69           H  
ATOM   1690  HB  VAL A 101      22.021  -8.509  -8.043  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 101      19.970  -8.460  -9.390  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 101      20.028  -7.090  -8.252  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 101      20.390  -6.833  -9.976  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 101      22.061  -9.315 -10.298  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 101      22.516  -7.724 -10.911  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 101      23.616  -8.639  -9.886  1.00  0.69           H  
ATOM   1697  N   LEU A 102      22.097  -6.217  -6.213  1.00  0.71           N  
ATOM   1698  CA  LEU A 102      21.440  -5.582  -5.089  1.00  0.71           C  
ATOM   1699  C   LEU A 102      21.934  -4.170  -4.855  1.00  0.71           C  
ATOM   1700  O   LEU A 102      21.138  -3.269  -4.577  1.00  0.71           O  
ATOM   1701  CB  LEU A 102      21.706  -6.432  -3.878  1.00  0.71           C  
ATOM   1702  CG  LEU A 102      21.005  -7.736  -3.907  1.00  0.71           C  
ATOM   1703  CD1 LEU A 102      21.556  -8.626  -2.846  1.00  0.71           C  
ATOM   1704  CD2 LEU A 102      19.561  -7.468  -3.687  1.00  0.71           C  
ATOM   1705  H   LEU A 102      22.653  -7.058  -6.050  1.00  0.71           H  
ATOM   1706  HA  LEU A 102      20.371  -5.551  -5.287  1.00  0.71           H  
ATOM   1707 1HB  LEU A 102      22.767  -6.625  -3.818  1.00  0.71           H  
ATOM   1708 2HB  LEU A 102      21.393  -5.892  -2.989  1.00  0.71           H  
ATOM   1709  HG  LEU A 102      21.144  -8.217  -4.868  1.00  0.71           H  
ATOM   1710 1HD1 LEU A 102      21.044  -9.576  -2.885  1.00  0.71           H  
ATOM   1711 2HD1 LEU A 102      22.602  -8.791  -3.026  1.00  0.71           H  
ATOM   1712 3HD1 LEU A 102      21.425  -8.155  -1.873  1.00  0.71           H  
ATOM   1713 1HD2 LEU A 102      19.011  -8.370  -3.692  1.00  0.71           H  
ATOM   1714 2HD2 LEU A 102      19.448  -6.987  -2.726  1.00  0.71           H  
ATOM   1715 3HD2 LEU A 102      19.186  -6.817  -4.473  1.00  0.71           H  
ATOM   1716  N   PHE A 103      23.236  -3.937  -5.011  1.00  0.73           N  
ATOM   1717  CA  PHE A 103      23.716  -2.576  -4.822  1.00  0.73           C  
ATOM   1718  C   PHE A 103      23.328  -1.684  -5.995  1.00  0.73           C  
ATOM   1719  O   PHE A 103      22.890  -0.545  -5.800  1.00  0.73           O  
ATOM   1720  CB  PHE A 103      25.224  -2.529  -4.596  1.00  0.73           C  
ATOM   1721  CG  PHE A 103      25.633  -2.923  -3.198  1.00  0.73           C  
ATOM   1722  CD1 PHE A 103      26.225  -4.138  -2.924  1.00  0.73           C  
ATOM   1723  CD2 PHE A 103      25.394  -2.052  -2.138  1.00  0.73           C  
ATOM   1724  CE1 PHE A 103      26.581  -4.470  -1.629  1.00  0.73           C  
ATOM   1725  CE2 PHE A 103      25.747  -2.388  -0.847  1.00  0.73           C  
ATOM   1726  CZ  PHE A 103      26.344  -3.599  -0.596  1.00  0.73           C  
ATOM   1727  H   PHE A 103      23.880  -4.704  -5.223  1.00  0.73           H  
ATOM   1728  HA  PHE A 103      23.245  -2.175  -3.927  1.00  0.73           H  
ATOM   1729 1HB  PHE A 103      25.710  -3.212  -5.300  1.00  0.73           H  
ATOM   1730 2HB  PHE A 103      25.595  -1.527  -4.798  1.00  0.73           H  
ATOM   1731  HD1 PHE A 103      26.414  -4.828  -3.738  1.00  0.73           H  
ATOM   1732  HD2 PHE A 103      24.918  -1.089  -2.340  1.00  0.73           H  
ATOM   1733  HE1 PHE A 103      27.040  -5.417  -1.422  1.00  0.73           H  
ATOM   1734  HE2 PHE A 103      25.554  -1.696  -0.028  1.00  0.73           H  
ATOM   1735  HZ  PHE A 103      26.623  -3.871   0.420  1.00  0.73           H  
ATOM   1736  N   GLU A 104      23.424  -2.197  -7.224  1.00  0.75           N  
ATOM   1737  CA  GLU A 104      23.040  -1.372  -8.362  1.00  0.75           C  
ATOM   1738  C   GLU A 104      21.550  -1.030  -8.288  1.00  0.75           C  
ATOM   1739  O   GLU A 104      21.148   0.103  -8.581  1.00  0.75           O  
ATOM   1740  CB  GLU A 104      23.369  -2.075  -9.690  1.00  0.75           C  
ATOM   1741  CG  GLU A 104      24.875  -2.181 -10.006  1.00  0.75           C  
ATOM   1742  CD  GLU A 104      25.178  -2.923 -11.302  1.00  0.75           C  
ATOM   1743  OE1 GLU A 104      24.269  -3.455 -11.898  1.00  0.75           O  
ATOM   1744  OE2 GLU A 104      26.324  -2.946 -11.692  1.00  0.75           O  
ATOM   1745  H   GLU A 104      23.782  -3.142  -7.370  1.00  0.75           H  
ATOM   1746  HA  GLU A 104      23.602  -0.439  -8.318  1.00  0.75           H  
ATOM   1747 1HB  GLU A 104      22.965  -3.091  -9.663  1.00  0.75           H  
ATOM   1748 2HB  GLU A 104      22.884  -1.550 -10.510  1.00  0.75           H  
ATOM   1749 1HG  GLU A 104      25.288  -1.175 -10.074  1.00  0.75           H  
ATOM   1750 2HG  GLU A 104      25.369  -2.688  -9.180  1.00  0.75           H  
ATOM   1751  N   THR A 105      20.736  -2.005  -7.864  1.00  0.78           N  
ATOM   1752  CA  THR A 105      19.302  -1.822  -7.750  1.00  0.78           C  
ATOM   1753  C   THR A 105      18.982  -0.836  -6.631  1.00  0.78           C  
ATOM   1754  O   THR A 105      18.170   0.070  -6.820  1.00  0.78           O  
ATOM   1755  CB  THR A 105      18.591  -3.155  -7.498  1.00  0.78           C  
ATOM   1756  OG1 THR A 105      18.871  -4.058  -8.572  1.00  0.78           O  
ATOM   1757  CG2 THR A 105      17.090  -2.914  -7.436  1.00  0.78           C  
ATOM   1758  H   THR A 105      21.120  -2.925  -7.652  1.00  0.78           H  
ATOM   1759  HA  THR A 105      18.931  -1.408  -8.686  1.00  0.78           H  
ATOM   1760  HB  THR A 105      18.943  -3.592  -6.562  1.00  0.78           H  
ATOM   1761  HG1 THR A 105      19.834  -4.264  -8.545  1.00  0.78           H  
ATOM   1762 1HG2 THR A 105      16.570  -3.853  -7.270  1.00  0.78           H  
ATOM   1763 2HG2 THR A 105      16.876  -2.230  -6.627  1.00  0.78           H  
ATOM   1764 3HG2 THR A 105      16.760  -2.479  -8.374  1.00  0.78           H  
ATOM   1765  N   ARG A 106      19.640  -0.987  -5.471  1.00  0.82           N  
ATOM   1766  CA  ARG A 106      19.420  -0.077  -4.355  1.00  0.82           C  
ATOM   1767  C   ARG A 106      19.635   1.359  -4.792  1.00  0.82           C  
ATOM   1768  O   ARG A 106      18.830   2.241  -4.481  1.00  0.82           O  
ATOM   1769  CB  ARG A 106      20.396  -0.349  -3.218  1.00  0.82           C  
ATOM   1770  CG  ARG A 106      20.264   0.590  -2.004  1.00  0.82           C  
ATOM   1771  CD  ARG A 106      21.347   0.367  -0.988  1.00  0.82           C  
ATOM   1772  NE  ARG A 106      21.210   1.251   0.182  1.00  0.82           N  
ATOM   1773  CZ  ARG A 106      21.713   2.502   0.226  1.00  0.82           C  
ATOM   1774  NH1 ARG A 106      22.353   2.952  -0.828  1.00  0.82           N  
ATOM   1775  NH2 ARG A 106      21.576   3.271   1.302  1.00  0.82           N  
ATOM   1776  H   ARG A 106      20.296  -1.757  -5.347  1.00  0.82           H  
ATOM   1777  HA  ARG A 106      18.398  -0.196  -3.999  1.00  0.82           H  
ATOM   1778 1HB  ARG A 106      20.269  -1.372  -2.872  1.00  0.82           H  
ATOM   1779 2HB  ARG A 106      21.416  -0.260  -3.592  1.00  0.82           H  
ATOM   1780 1HG  ARG A 106      20.323   1.624  -2.344  1.00  0.82           H  
ATOM   1781 2HG  ARG A 106      19.312   0.420  -1.520  1.00  0.82           H  
ATOM   1782 1HD  ARG A 106      21.360  -0.644  -0.653  1.00  0.82           H  
ATOM   1783 2HD  ARG A 106      22.305   0.587  -1.462  1.00  0.82           H  
ATOM   1784  HE  ARG A 106      20.718   0.906   0.999  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 106      22.451   2.350  -1.642  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 106      22.748   3.884  -0.843  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 106      21.084   2.939   2.151  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 106      21.964   4.200   1.302  1.00  0.82           H  
ATOM   1789  N   GLU A 107      20.726   1.611  -5.524  1.00  0.89           N  
ATOM   1790  CA  GLU A 107      20.979   2.972  -5.961  1.00  0.89           C  
ATOM   1791  C   GLU A 107      19.936   3.422  -6.989  1.00  0.89           C  
ATOM   1792  O   GLU A 107      19.408   4.534  -6.893  1.00  0.89           O  
ATOM   1793  CB  GLU A 107      22.385   3.085  -6.569  1.00  0.89           C  
ATOM   1794  CG  GLU A 107      23.568   2.950  -5.579  1.00  0.89           C  
ATOM   1795  CD  GLU A 107      23.646   4.058  -4.542  1.00  0.89           C  
ATOM   1796  OE1 GLU A 107      23.591   5.206  -4.915  1.00  0.89           O  
ATOM   1797  OE2 GLU A 107      23.806   3.747  -3.380  1.00  0.89           O  
ATOM   1798  H   GLU A 107      21.380   0.860  -5.758  1.00  0.89           H  
ATOM   1799  HA  GLU A 107      20.915   3.631  -5.097  1.00  0.89           H  
ATOM   1800 1HB  GLU A 107      22.506   2.300  -7.322  1.00  0.89           H  
ATOM   1801 2HB  GLU A 107      22.483   4.041  -7.080  1.00  0.89           H  
ATOM   1802 1HG  GLU A 107      23.469   1.994  -5.060  1.00  0.89           H  
ATOM   1803 2HG  GLU A 107      24.496   2.924  -6.147  1.00  0.89           H  
ATOM   1804  N   GLY A 108      19.559   2.525  -7.909  1.00  0.97           N  
ATOM   1805  CA  GLY A 108      18.582   2.826  -8.953  1.00  0.97           C  
ATOM   1806  C   GLY A 108      17.219   3.232  -8.400  1.00  0.97           C  
ATOM   1807  O   GLY A 108      16.533   4.082  -8.971  1.00  0.97           O  
ATOM   1808  H   GLY A 108      20.014   1.612  -7.932  1.00  0.97           H  
ATOM   1809 1HA  GLY A 108      18.971   3.620  -9.589  1.00  0.97           H  
ATOM   1810 2HA  GLY A 108      18.466   1.944  -9.582  1.00  0.97           H  
ATOM   1811  N   LEU A 109      16.846   2.643  -7.269  1.00  1.07           N  
ATOM   1812  CA  LEU A 109      15.575   2.917  -6.613  1.00  1.07           C  
ATOM   1813  C   LEU A 109      15.563   4.186  -5.767  1.00  1.07           C  
ATOM   1814  O   LEU A 109      14.498   4.617  -5.315  1.00  1.07           O  
ATOM   1815  CB  LEU A 109      15.214   1.742  -5.705  1.00  1.07           C  
ATOM   1816  CG  LEU A 109      14.915   0.413  -6.411  1.00  1.07           C  
ATOM   1817  CD1 LEU A 109      14.741  -0.729  -5.364  1.00  1.07           C  
ATOM   1818  CD2 LEU A 109      13.664   0.599  -7.241  1.00  1.07           C  
ATOM   1819  H   LEU A 109      17.461   1.927  -6.878  1.00  1.07           H  
ATOM   1820  HA  LEU A 109      14.816   3.016  -7.386  1.00  1.07           H  
ATOM   1821 1HB  LEU A 109      16.052   1.572  -5.022  1.00  1.07           H  
ATOM   1822 2HB  LEU A 109      14.357   2.021  -5.130  1.00  1.07           H  
ATOM   1823  HG  LEU A 109      15.741   0.155  -7.063  1.00  1.07           H  
ATOM   1824 1HD1 LEU A 109      14.542  -1.656  -5.866  1.00  1.07           H  
ATOM   1825 2HD1 LEU A 109      15.659  -0.828  -4.784  1.00  1.07           H  
ATOM   1826 3HD1 LEU A 109      13.926  -0.515  -4.704  1.00  1.07           H  
ATOM   1827 1HD2 LEU A 109      13.439  -0.298  -7.764  1.00  1.07           H  
ATOM   1828 2HD2 LEU A 109      12.828   0.858  -6.591  1.00  1.07           H  
ATOM   1829 3HD2 LEU A 109      13.827   1.399  -7.962  1.00  1.07           H  
ATOM   1830  N   GLY A 110      16.729   4.777  -5.526  1.00  1.18           N  
ATOM   1831  CA  GLY A 110      16.822   5.925  -4.643  1.00  1.18           C  
ATOM   1832  C   GLY A 110      17.041   5.466  -3.201  1.00  1.18           C  
ATOM   1833  O   GLY A 110      16.089   5.198  -2.450  1.00  1.18           O  
ATOM   1834  H   GLY A 110      17.585   4.435  -5.966  1.00  1.18           H  
ATOM   1835 1HA  GLY A 110      17.656   6.552  -4.961  1.00  1.18           H  
ATOM   1836 2HA  GLY A 110      15.917   6.524  -4.717  1.00  1.18           H  
TER    1837
ENDMDL

