REMARK ID 640056 MODEL 1 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
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   ALA A   1       3.915   1.451   1.978  1.00  0.95           N  
ATOM      2  CA  ALA A   1       3.024   1.498   0.826  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.354   2.856   0.724  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.946   3.441   1.728  1.00  0.95           O  
ATOM      5  CB  ALA A   1       1.968   0.410   0.916  1.00  0.95           C  
ATOM      6 1H   ALA A   1       4.865   1.270   1.655  1.00  0.95           H  
ATOM      7 2H   ALA A   1       3.898   2.338   2.454  1.00  0.95           H  
ATOM      8 3H   ALA A   1       3.634   0.717   2.608  1.00  0.95           H  
ATOM      9  HA  ALA A   1       3.627   1.347  -0.070  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       1.327   0.455   0.035  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.455  -0.563   0.966  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       1.366   0.563   1.809  1.00  0.95           H  
ATOM     13  N   MET A   2       2.249   3.349  -0.502  1.00  0.88           N  
ATOM     14  CA  MET A   2       1.670   4.659  -0.792  1.00  0.88           C  
ATOM     15  C   MET A   2       0.245   4.565  -1.352  1.00  0.88           C  
ATOM     16  O   MET A   2      -0.085   3.586  -2.031  1.00  0.88           O  
ATOM     17  CB  MET A   2       2.575   5.362  -1.785  1.00  0.88           C  
ATOM     18  CG  MET A   2       4.035   5.466  -1.342  1.00  0.88           C  
ATOM     19  SD  MET A   2       4.200   6.386   0.159  1.00  0.88           S  
ATOM     20  CE  MET A   2       3.689   7.941  -0.471  1.00  0.88           C  
ATOM     21  H   MET A   2       2.603   2.806  -1.276  1.00  0.88           H  
ATOM     22  HA  MET A   2       1.623   5.239   0.132  1.00  0.88           H  
ATOM     23 1HB  MET A   2       2.554   4.833  -2.727  1.00  0.88           H  
ATOM     24 2HB  MET A   2       2.195   6.372  -1.969  1.00  0.88           H  
ATOM     25 1HG  MET A   2       4.461   4.474  -1.193  1.00  0.88           H  
ATOM     26 2HG  MET A   2       4.613   5.971  -2.118  1.00  0.88           H  
ATOM     27 1HE  MET A   2       3.683   8.683   0.313  1.00  0.88           H  
ATOM     28 2HE  MET A   2       4.348   8.260  -1.269  1.00  0.88           H  
ATOM     29 3HE  MET A   2       2.696   7.815  -0.853  1.00  0.88           H  
ATOM     30  N   THR A   3      -0.586   5.589  -1.095  1.00  0.81           N  
ATOM     31  CA  THR A   3      -1.944   5.645  -1.648  1.00  0.81           C  
ATOM     32  C   THR A   3      -1.932   6.165  -3.068  1.00  0.81           C  
ATOM     33  O   THR A   3      -0.948   6.766  -3.493  1.00  0.81           O  
ATOM     34  CB  THR A   3      -2.836   6.577  -0.818  1.00  0.81           C  
ATOM     35  OG1 THR A   3      -2.296   7.916  -0.880  1.00  0.81           O  
ATOM     36  CG2 THR A   3      -2.871   6.119   0.625  1.00  0.81           C  
ATOM     37  H   THR A   3      -0.270   6.371  -0.508  1.00  0.81           H  
ATOM     38  HA  THR A   3      -2.367   4.640  -1.648  1.00  0.81           H  
ATOM     39  HB  THR A   3      -3.844   6.578  -1.227  1.00  0.81           H  
ATOM     40  HG1 THR A   3      -1.448   7.924  -0.362  1.00  0.81           H  
ATOM     41 1HG2 THR A   3      -3.498   6.793   1.207  1.00  0.81           H  
ATOM     42 2HG2 THR A   3      -3.275   5.109   0.677  1.00  0.81           H  
ATOM     43 3HG2 THR A   3      -1.856   6.127   1.030  1.00  0.81           H  
ATOM     44  N   GLU A   4      -3.042   6.021  -3.792  1.00  0.76           N  
ATOM     45  CA  GLU A   4      -3.058   6.526  -5.161  1.00  0.76           C  
ATOM     46  C   GLU A   4      -2.843   8.034  -5.216  1.00  0.76           C  
ATOM     47  O   GLU A   4      -2.088   8.521  -6.055  1.00  0.76           O  
ATOM     48  CB  GLU A   4      -4.376   6.169  -5.844  1.00  0.76           C  
ATOM     49  CG  GLU A   4      -4.544   4.681  -6.141  1.00  0.76           C  
ATOM     50  CD  GLU A   4      -5.887   4.338  -6.747  1.00  0.76           C  
ATOM     51  OE1 GLU A   4      -6.727   5.204  -6.820  1.00  0.76           O  
ATOM     52  OE2 GLU A   4      -6.068   3.207  -7.136  1.00  0.76           O  
ATOM     53  H   GLU A   4      -3.845   5.539  -3.412  1.00  0.76           H  
ATOM     54  HA  GLU A   4      -2.246   6.049  -5.709  1.00  0.76           H  
ATOM     55 1HB  GLU A   4      -5.209   6.484  -5.215  1.00  0.76           H  
ATOM     56 2HB  GLU A   4      -4.455   6.712  -6.787  1.00  0.76           H  
ATOM     57 1HG  GLU A   4      -3.757   4.371  -6.829  1.00  0.76           H  
ATOM     58 2HG  GLU A   4      -4.416   4.125  -5.214  1.00  0.76           H  
ATOM     59  N   ARG A   5      -3.459   8.773  -4.291  1.00  0.73           N  
ATOM     60  CA  ARG A   5      -3.283  10.221  -4.276  1.00  0.73           C  
ATOM     61  C   ARG A   5      -1.828  10.579  -4.065  1.00  0.73           C  
ATOM     62  O   ARG A   5      -1.273  11.429  -4.770  1.00  0.73           O  
ATOM     63  CB  ARG A   5      -4.116  10.872  -3.190  1.00  0.73           C  
ATOM     64  CG  ARG A   5      -3.981  12.389  -3.113  1.00  0.73           C  
ATOM     65  CD  ARG A   5      -4.881  12.968  -2.080  1.00  0.73           C  
ATOM     66  NE  ARG A   5      -4.648  14.387  -1.894  1.00  0.73           N  
ATOM     67  CZ  ARG A   5      -5.197  15.386  -2.610  1.00  0.73           C  
ATOM     68  NH1 ARG A   5      -6.046  15.126  -3.590  1.00  0.73           N  
ATOM     69  NH2 ARG A   5      -4.875  16.637  -2.317  1.00  0.73           N  
ATOM     70  H   ARG A   5      -4.055   8.325  -3.611  1.00  0.73           H  
ATOM     71  HA  ARG A   5      -3.599  10.618  -5.243  1.00  0.73           H  
ATOM     72 1HB  ARG A   5      -5.166  10.635  -3.343  1.00  0.73           H  
ATOM     73 2HB  ARG A   5      -3.824  10.466  -2.218  1.00  0.73           H  
ATOM     74 1HG  ARG A   5      -2.952  12.649  -2.848  1.00  0.73           H  
ATOM     75 2HG  ARG A   5      -4.230  12.830  -4.079  1.00  0.73           H  
ATOM     76 1HD  ARG A   5      -5.920  12.827  -2.372  1.00  0.73           H  
ATOM     77 2HD  ARG A   5      -4.698  12.471  -1.128  1.00  0.73           H  
ATOM     78  HE  ARG A   5      -3.996  14.650  -1.148  1.00  0.73           H  
ATOM     79 1HH1 ARG A   5      -6.288  14.170  -3.806  1.00  0.73           H  
ATOM     80 2HH1 ARG A   5      -6.453  15.883  -4.120  1.00  0.73           H  
ATOM     81 1HH2 ARG A   5      -4.202  16.824  -1.547  1.00  0.73           H  
ATOM     82 2HH2 ARG A   5      -5.272  17.400  -2.837  1.00  0.73           H  
ATOM     83  N   GLU A   6      -1.195   9.928  -3.092  1.00  0.71           N  
ATOM     84  CA  GLU A   6       0.195  10.238  -2.829  1.00  0.71           C  
ATOM     85  C   GLU A   6       1.059   9.882  -4.030  1.00  0.71           C  
ATOM     86  O   GLU A   6       1.986  10.613  -4.375  1.00  0.71           O  
ATOM     87  CB  GLU A   6       0.653   9.506  -1.592  1.00  0.71           C  
ATOM     88  CG  GLU A   6       0.066  10.020  -0.292  1.00  0.71           C  
ATOM     89  CD  GLU A   6       0.287   9.070   0.852  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       0.091   7.886   0.637  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       0.639   9.499   1.933  1.00  0.71           O  
ATOM     92  H   GLU A   6      -1.670   9.214  -2.529  1.00  0.71           H  
ATOM     93  HA  GLU A   6       0.283  11.307  -2.652  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       0.438   8.440  -1.690  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       1.716   9.633  -1.523  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       0.530  10.977  -0.050  1.00  0.71           H  
ATOM     97 2HG  GLU A   6      -1.001  10.192  -0.429  1.00  0.71           H  
ATOM     98  N   ARG A   7       0.749   8.768  -4.697  1.00  0.70           N  
ATOM     99  CA  ARG A   7       1.523   8.369  -5.859  1.00  0.70           C  
ATOM    100  C   ARG A   7       1.413   9.415  -6.958  1.00  0.70           C  
ATOM    101  O   ARG A   7       2.417   9.755  -7.586  1.00  0.70           O  
ATOM    102  CB  ARG A   7       1.056   7.011  -6.362  1.00  0.70           C  
ATOM    103  CG  ARG A   7       1.453   5.838  -5.452  1.00  0.70           C  
ATOM    104  CD  ARG A   7       0.916   4.549  -5.935  1.00  0.70           C  
ATOM    105  NE  ARG A   7       1.198   3.455  -5.013  1.00  0.70           N  
ATOM    106  CZ  ARG A   7       2.349   2.762  -4.981  1.00  0.70           C  
ATOM    107  NH1 ARG A   7       3.320   3.068  -5.811  1.00  0.70           N  
ATOM    108  NH2 ARG A   7       2.506   1.767  -4.121  1.00  0.70           N  
ATOM    109  H   ARG A   7      -0.017   8.176  -4.376  1.00  0.70           H  
ATOM    110  HA  ARG A   7       2.567   8.282  -5.563  1.00  0.70           H  
ATOM    111 1HB  ARG A   7      -0.026   7.010  -6.447  1.00  0.70           H  
ATOM    112 2HB  ARG A   7       1.465   6.826  -7.355  1.00  0.70           H  
ATOM    113 1HG  ARG A   7       2.538   5.760  -5.432  1.00  0.70           H  
ATOM    114 2HG  ARG A   7       1.098   6.008  -4.449  1.00  0.70           H  
ATOM    115 1HD  ARG A   7      -0.166   4.632  -6.038  1.00  0.70           H  
ATOM    116 2HD  ARG A   7       1.357   4.305  -6.898  1.00  0.70           H  
ATOM    117  HE  ARG A   7       0.471   3.195  -4.346  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7       3.202   3.816  -6.476  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7       4.181   2.533  -5.802  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7       1.751   1.510  -3.499  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7       3.372   1.244  -4.119  1.00  0.70           H  
ATOM    122  N   GLU A   8       0.218   9.986  -7.156  1.00  0.70           N  
ATOM    123  CA  GLU A   8       0.074  11.026  -8.167  1.00  0.70           C  
ATOM    124  C   GLU A   8       0.907  12.258  -7.806  1.00  0.70           C  
ATOM    125  O   GLU A   8       1.542  12.861  -8.678  1.00  0.70           O  
ATOM    126  CB  GLU A   8      -1.400  11.421  -8.366  1.00  0.70           C  
ATOM    127  CG  GLU A   8      -2.266  10.360  -9.063  1.00  0.70           C  
ATOM    128  CD  GLU A   8      -3.721  10.785  -9.245  1.00  0.70           C  
ATOM    129  OE1 GLU A   8      -4.095  11.825  -8.751  1.00  0.70           O  
ATOM    130  OE2 GLU A   8      -4.450  10.065  -9.892  1.00  0.70           O  
ATOM    131  H   GLU A   8      -0.593   9.667  -6.622  1.00  0.70           H  
ATOM    132  HA  GLU A   8       0.446  10.635  -9.113  1.00  0.70           H  
ATOM    133 1HB  GLU A   8      -1.849  11.623  -7.391  1.00  0.70           H  
ATOM    134 2HB  GLU A   8      -1.455  12.340  -8.947  1.00  0.70           H  
ATOM    135 1HG  GLU A   8      -1.837  10.146 -10.041  1.00  0.70           H  
ATOM    136 2HG  GLU A   8      -2.232   9.444  -8.476  1.00  0.70           H  
ATOM    137  N   LEU A   9       0.946  12.615  -6.515  1.00  0.70           N  
ATOM    138  CA  LEU A   9       1.729  13.776  -6.094  1.00  0.70           C  
ATOM    139  C   LEU A   9       3.218  13.544  -6.333  1.00  0.70           C  
ATOM    140  O   LEU A   9       3.931  14.433  -6.818  1.00  0.70           O  
ATOM    141  CB  LEU A   9       1.507  14.053  -4.605  1.00  0.70           C  
ATOM    142  CG  LEU A   9       0.118  14.547  -4.203  1.00  0.70           C  
ATOM    143  CD1 LEU A   9       0.008  14.594  -2.683  1.00  0.70           C  
ATOM    144  CD2 LEU A   9      -0.109  15.909  -4.786  1.00  0.70           C  
ATOM    145  H   LEU A   9       0.390  12.092  -5.835  1.00  0.70           H  
ATOM    146  HA  LEU A   9       1.411  14.639  -6.676  1.00  0.70           H  
ATOM    147 1HB  LEU A   9       1.699  13.137  -4.053  1.00  0.70           H  
ATOM    148 2HB  LEU A   9       2.232  14.798  -4.282  1.00  0.70           H  
ATOM    149  HG  LEU A   9      -0.636  13.857  -4.580  1.00  0.70           H  
ATOM    150 1HD1 LEU A   9      -0.988  14.939  -2.405  1.00  0.70           H  
ATOM    151 2HD1 LEU A   9       0.171  13.607  -2.266  1.00  0.70           H  
ATOM    152 3HD1 LEU A   9       0.749  15.276  -2.283  1.00  0.70           H  
ATOM    153 1HD2 LEU A   9      -1.103  16.259  -4.503  1.00  0.70           H  
ATOM    154 2HD2 LEU A   9       0.643  16.594  -4.402  1.00  0.70           H  
ATOM    155 3HD2 LEU A   9      -0.035  15.850  -5.871  1.00  0.70           H  
ATOM    156  N   VAL A  10       3.673  12.325  -6.046  1.00  0.70           N  
ATOM    157  CA  VAL A  10       5.067  11.973  -6.239  1.00  0.70           C  
ATOM    158  C   VAL A  10       5.416  11.968  -7.704  1.00  0.70           C  
ATOM    159  O   VAL A  10       6.435  12.529  -8.094  1.00  0.70           O  
ATOM    160  CB  VAL A  10       5.375  10.610  -5.604  1.00  0.70           C  
ATOM    161  CG1 VAL A  10       6.785  10.136  -5.970  1.00  0.70           C  
ATOM    162  CG2 VAL A  10       5.257  10.766  -4.105  1.00  0.70           C  
ATOM    163  H   VAL A  10       3.033  11.637  -5.646  1.00  0.70           H  
ATOM    164  HA  VAL A  10       5.681  12.722  -5.739  1.00  0.70           H  
ATOM    165  HB  VAL A  10       4.660   9.868  -5.965  1.00  0.70           H  
ATOM    166 1HG1 VAL A  10       6.981   9.170  -5.502  1.00  0.70           H  
ATOM    167 2HG1 VAL A  10       6.845  10.035  -7.045  1.00  0.70           H  
ATOM    168 3HG1 VAL A  10       7.517  10.858  -5.628  1.00  0.70           H  
ATOM    169 1HG2 VAL A  10       5.457   9.828  -3.615  1.00  0.70           H  
ATOM    170 2HG2 VAL A  10       5.963  11.507  -3.789  1.00  0.70           H  
ATOM    171 3HG2 VAL A  10       4.267  11.097  -3.851  1.00  0.70           H  
ATOM    172  N   LEU A  11       4.571  11.366  -8.534  1.00  0.70           N  
ATOM    173  CA  LEU A  11       4.881  11.337  -9.946  1.00  0.70           C  
ATOM    174  C   LEU A  11       4.906  12.752 -10.519  1.00  0.70           C  
ATOM    175  O   LEU A  11       5.768  13.058 -11.338  1.00  0.70           O  
ATOM    176  CB  LEU A  11       3.907  10.424 -10.688  1.00  0.70           C  
ATOM    177  CG  LEU A  11       4.076   8.920 -10.353  1.00  0.70           C  
ATOM    178  CD1 LEU A  11       2.976   8.133 -11.031  1.00  0.70           C  
ATOM    179  CD2 LEU A  11       5.471   8.450 -10.785  1.00  0.70           C  
ATOM    180  H   LEU A  11       3.730  10.911  -8.182  1.00  0.70           H  
ATOM    181  HA  LEU A  11       5.871  10.908 -10.062  1.00  0.70           H  
ATOM    182 1HB  LEU A  11       2.889  10.715 -10.418  1.00  0.70           H  
ATOM    183 2HB  LEU A  11       4.039  10.559 -11.761  1.00  0.70           H  
ATOM    184  HG  LEU A  11       3.976   8.774  -9.279  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11       3.081   7.075 -10.784  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11       2.009   8.496 -10.680  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11       3.046   8.263 -12.106  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11       5.596   7.391 -10.540  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11       5.583   8.593 -11.847  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11       6.218   9.029 -10.266  1.00  0.70           H  
ATOM    191  N   ARG A  12       4.009  13.640 -10.065  1.00  0.69           N  
ATOM    192  CA  ARG A  12       4.012  15.024 -10.547  1.00  0.69           C  
ATOM    193  C   ARG A  12       5.396  15.643 -10.312  1.00  0.69           C  
ATOM    194  O   ARG A  12       6.007  16.233 -11.217  1.00  0.69           O  
ATOM    195  CB  ARG A  12       2.939  15.835  -9.828  1.00  0.69           C  
ATOM    196  CG  ARG A  12       2.789  17.271 -10.283  1.00  0.69           C  
ATOM    197  CD  ARG A  12       1.803  18.017  -9.439  1.00  0.69           C  
ATOM    198  NE  ARG A  12       2.292  18.286  -8.081  1.00  0.69           N  
ATOM    199  CZ  ARG A  12       1.497  18.535  -7.028  1.00  0.69           C  
ATOM    200  NH1 ARG A  12       0.189  18.508  -7.177  1.00  0.69           N  
ATOM    201  NH2 ARG A  12       2.012  18.818  -5.847  1.00  0.69           N  
ATOM    202  H   ARG A  12       3.290  13.351  -9.400  1.00  0.69           H  
ATOM    203  HA  ARG A  12       3.801  15.023 -11.618  1.00  0.69           H  
ATOM    204 1HB  ARG A  12       1.975  15.340  -9.943  1.00  0.69           H  
ATOM    205 2HB  ARG A  12       3.160  15.858  -8.765  1.00  0.69           H  
ATOM    206 1HG  ARG A  12       3.753  17.768 -10.206  1.00  0.69           H  
ATOM    207 2HG  ARG A  12       2.450  17.294 -11.318  1.00  0.69           H  
ATOM    208 1HD  ARG A  12       1.571  18.971  -9.911  1.00  0.69           H  
ATOM    209 2HD  ARG A  12       0.892  17.426  -9.356  1.00  0.69           H  
ATOM    210  HE  ARG A  12       3.295  18.317  -7.934  1.00  0.69           H  
ATOM    211 1HH1 ARG A  12      -0.213  18.297  -8.081  1.00  0.69           H  
ATOM    212 2HH1 ARG A  12      -0.416  18.707  -6.393  1.00  0.69           H  
ATOM    213 1HH2 ARG A  12       3.037  18.892  -5.725  1.00  0.69           H  
ATOM    214 2HH2 ARG A  12       1.392  18.993  -5.072  1.00  0.69           H  
ATOM    215  N   VAL A  13       5.907  15.468  -9.093  1.00  0.69           N  
ATOM    216  CA  VAL A  13       7.229  15.963  -8.757  1.00  0.69           C  
ATOM    217  C   VAL A  13       8.307  15.317  -9.595  1.00  0.69           C  
ATOM    218  O   VAL A  13       9.216  15.987 -10.097  1.00  0.69           O  
ATOM    219  CB  VAL A  13       7.556  15.696  -7.291  1.00  0.69           C  
ATOM    220  CG1 VAL A  13       9.030  15.993  -7.079  1.00  0.69           C  
ATOM    221  CG2 VAL A  13       6.666  16.575  -6.396  1.00  0.69           C  
ATOM    222  H   VAL A  13       5.355  14.980  -8.382  1.00  0.69           H  
ATOM    223  HA  VAL A  13       7.250  17.034  -8.929  1.00  0.69           H  
ATOM    224  HB  VAL A  13       7.385  14.645  -7.057  1.00  0.69           H  
ATOM    225 1HG1 VAL A  13       9.288  15.797  -6.049  1.00  0.69           H  
ATOM    226 2HG1 VAL A  13       9.631  15.352  -7.724  1.00  0.69           H  
ATOM    227 3HG1 VAL A  13       9.222  17.032  -7.331  1.00  0.69           H  
ATOM    228 1HG2 VAL A  13       6.900  16.382  -5.352  1.00  0.69           H  
ATOM    229 2HG2 VAL A  13       6.837  17.628  -6.620  1.00  0.69           H  
ATOM    230 3HG2 VAL A  13       5.621  16.334  -6.579  1.00  0.69           H  
ATOM    231  N   LEU A  14       8.216  14.013  -9.756  1.00  0.68           N  
ATOM    232  CA  LEU A  14       9.223  13.323 -10.508  1.00  0.68           C  
ATOM    233  C   LEU A  14       9.227  13.757 -11.968  1.00  0.68           C  
ATOM    234  O   LEU A  14      10.294  13.823 -12.560  1.00  0.68           O  
ATOM    235  CB  LEU A  14       9.055  11.832 -10.340  1.00  0.68           C  
ATOM    236  CG  LEU A  14       9.342  11.351  -8.904  1.00  0.68           C  
ATOM    237  CD1 LEU A  14       9.065   9.913  -8.831  1.00  0.68           C  
ATOM    238  CD2 LEU A  14      10.767  11.699  -8.472  1.00  0.68           C  
ATOM    239  H   LEU A  14       7.450  13.496  -9.325  1.00  0.68           H  
ATOM    240  HA  LEU A  14      10.187  13.582 -10.080  1.00  0.68           H  
ATOM    241 1HB  LEU A  14       8.027  11.584 -10.574  1.00  0.68           H  
ATOM    242 2HB  LEU A  14       9.685  11.321 -11.028  1.00  0.68           H  
ATOM    243  HG  LEU A  14       8.671  11.847  -8.230  1.00  0.68           H  
ATOM    244 1HD1 LEU A  14       9.221   9.594  -7.816  1.00  0.68           H  
ATOM    245 2HD1 LEU A  14       8.041   9.734  -9.113  1.00  0.68           H  
ATOM    246 3HD1 LEU A  14       9.729   9.376  -9.503  1.00  0.68           H  
ATOM    247 1HD2 LEU A  14      10.918  11.361  -7.445  1.00  0.68           H  
ATOM    248 2HD2 LEU A  14      11.485  11.220  -9.109  1.00  0.68           H  
ATOM    249 3HD2 LEU A  14      10.905  12.780  -8.523  1.00  0.68           H  
ATOM    250  N   GLU A  15       8.075  14.102 -12.554  1.00  0.67           N  
ATOM    251  CA  GLU A  15       8.102  14.579 -13.940  1.00  0.67           C  
ATOM    252  C   GLU A  15       8.937  15.857 -14.026  1.00  0.67           C  
ATOM    253  O   GLU A  15       9.717  16.052 -14.963  1.00  0.67           O  
ATOM    254  CB  GLU A  15       6.685  14.800 -14.502  1.00  0.67           C  
ATOM    255  CG  GLU A  15       5.958  13.506 -14.781  1.00  0.67           C  
ATOM    256  CD  GLU A  15       4.552  13.633 -15.323  1.00  0.67           C  
ATOM    257  OE1 GLU A  15       4.024  14.719 -15.414  1.00  0.67           O  
ATOM    258  OE2 GLU A  15       4.014  12.595 -15.660  1.00  0.67           O  
ATOM    259  H   GLU A  15       7.194  14.008 -12.048  1.00  0.67           H  
ATOM    260  HA  GLU A  15       8.581  13.819 -14.555  1.00  0.67           H  
ATOM    261 1HB  GLU A  15       6.094  15.373 -13.783  1.00  0.67           H  
ATOM    262 2HB  GLU A  15       6.740  15.376 -15.425  1.00  0.67           H  
ATOM    263 1HG  GLU A  15       6.558  12.968 -15.512  1.00  0.67           H  
ATOM    264 2HG  GLU A  15       5.939  12.914 -13.870  1.00  0.67           H  
ATOM    265  N   ALA A  16       8.825  16.729 -13.019  1.00  0.66           N  
ATOM    266  CA  ALA A  16       9.651  17.936 -13.021  1.00  0.66           C  
ATOM    267  C   ALA A  16      11.135  17.544 -13.004  1.00  0.66           C  
ATOM    268  O   ALA A  16      11.975  18.175 -13.649  1.00  0.66           O  
ATOM    269  CB  ALA A  16       9.304  18.812 -11.848  1.00  0.66           C  
ATOM    270  H   ALA A  16       8.150  16.550 -12.268  1.00  0.66           H  
ATOM    271  HA  ALA A  16       9.455  18.483 -13.944  1.00  0.66           H  
ATOM    272 1HB  ALA A  16       9.902  19.701 -11.886  1.00  0.66           H  
ATOM    273 2HB  ALA A  16       8.263  19.072 -11.911  1.00  0.66           H  
ATOM    274 3HB  ALA A  16       9.495  18.287 -10.919  1.00  0.66           H  
ATOM    275  N   VAL A  17      11.438  16.469 -12.276  1.00  0.65           N  
ATOM    276  CA  VAL A  17      12.787  15.918 -12.217  1.00  0.65           C  
ATOM    277  C   VAL A  17      13.213  15.310 -13.550  1.00  0.65           C  
ATOM    278  O   VAL A  17      14.350  15.494 -13.965  1.00  0.65           O  
ATOM    279  CB  VAL A  17      12.930  14.861 -11.119  1.00  0.65           C  
ATOM    280  CG1 VAL A  17      14.266  14.200 -11.230  1.00  0.65           C  
ATOM    281  CG2 VAL A  17      12.753  15.509  -9.781  1.00  0.65           C  
ATOM    282  H   VAL A  17      10.691  16.030 -11.734  1.00  0.65           H  
ATOM    283  HA  VAL A  17      13.468  16.734 -11.983  1.00  0.65           H  
ATOM    284  HB  VAL A  17      12.199  14.102 -11.247  1.00  0.65           H  
ATOM    285 1HG1 VAL A  17      14.351  13.445 -10.454  1.00  0.65           H  
ATOM    286 2HG1 VAL A  17      14.353  13.731 -12.208  1.00  0.65           H  
ATOM    287 3HG1 VAL A  17      15.050  14.927 -11.116  1.00  0.65           H  
ATOM    288 1HG2 VAL A  17      12.849  14.758  -8.999  1.00  0.65           H  
ATOM    289 2HG2 VAL A  17      13.513  16.266  -9.657  1.00  0.65           H  
ATOM    290 3HG2 VAL A  17      11.765  15.968  -9.726  1.00  0.65           H  
ATOM    291  N   GLU A  18      12.308  14.595 -14.234  1.00  0.64           N  
ATOM    292  CA  GLU A  18      12.652  13.939 -15.498  1.00  0.64           C  
ATOM    293  C   GLU A  18      13.169  14.970 -16.506  1.00  0.64           C  
ATOM    294  O   GLU A  18      14.192  14.761 -17.169  1.00  0.64           O  
ATOM    295  CB  GLU A  18      11.434  13.229 -16.124  1.00  0.64           C  
ATOM    296  CG  GLU A  18      10.927  11.959 -15.414  1.00  0.64           C  
ATOM    297  CD  GLU A  18       9.632  11.395 -16.019  1.00  0.64           C  
ATOM    298  OE1 GLU A  18       9.146  11.973 -16.962  1.00  0.64           O  
ATOM    299  OE2 GLU A  18       9.116  10.410 -15.511  1.00  0.64           O  
ATOM    300  H   GLU A  18      11.382  14.480 -13.837  1.00  0.64           H  
ATOM    301  HA  GLU A  18      13.406  13.191 -15.304  1.00  0.64           H  
ATOM    302 1HB  GLU A  18      10.602  13.928 -16.171  1.00  0.64           H  
ATOM    303 2HB  GLU A  18      11.674  12.954 -17.149  1.00  0.64           H  
ATOM    304 1HG  GLU A  18      11.682  11.204 -15.516  1.00  0.64           H  
ATOM    305 2HG  GLU A  18      10.784  12.163 -14.362  1.00  0.64           H  
ATOM    306  N   GLU A  19      12.544  16.145 -16.522  1.00  0.63           N  
ATOM    307  CA  GLU A  19      12.957  17.212 -17.433  1.00  0.63           C  
ATOM    308  C   GLU A  19      14.370  17.741 -17.140  1.00  0.63           C  
ATOM    309  O   GLU A  19      14.975  18.397 -17.991  1.00  0.63           O  
ATOM    310  CB  GLU A  19      11.965  18.382 -17.417  1.00  0.63           C  
ATOM    311  CG  GLU A  19      10.591  18.066 -18.031  1.00  0.63           C  
ATOM    312  CD  GLU A  19       9.652  19.273 -18.106  1.00  0.63           C  
ATOM    313  OE1 GLU A  19      10.022  20.336 -17.662  1.00  0.63           O  
ATOM    314  OE2 GLU A  19       8.568  19.121 -18.627  1.00  0.63           O  
ATOM    315  H   GLU A  19      11.715  16.263 -15.929  1.00  0.63           H  
ATOM    316  HA  GLU A  19      12.964  16.801 -18.441  1.00  0.63           H  
ATOM    317 1HB  GLU A  19      11.800  18.694 -16.382  1.00  0.63           H  
ATOM    318 2HB  GLU A  19      12.392  19.229 -17.951  1.00  0.63           H  
ATOM    319 1HG  GLU A  19      10.737  17.668 -19.035  1.00  0.63           H  
ATOM    320 2HG  GLU A  19      10.120  17.286 -17.428  1.00  0.63           H  
ATOM    321  N   ALA A  20      14.867  17.520 -15.922  1.00  0.62           N  
ATOM    322  CA  ALA A  20      16.168  18.004 -15.512  1.00  0.62           C  
ATOM    323  C   ALA A  20      16.923  16.953 -14.715  1.00  0.62           C  
ATOM    324  O   ALA A  20      17.625  17.301 -13.764  1.00  0.62           O  
ATOM    325  CB  ALA A  20      16.003  19.248 -14.660  1.00  0.62           C  
ATOM    326  H   ALA A  20      14.352  16.946 -15.262  1.00  0.62           H  
ATOM    327  HA  ALA A  20      16.746  18.238 -16.405  1.00  0.62           H  
ATOM    328 1HB  ALA A  20      16.985  19.615 -14.370  1.00  0.62           H  
ATOM    329 2HB  ALA A  20      15.478  20.012 -15.232  1.00  0.62           H  
ATOM    330 3HB  ALA A  20      15.426  18.993 -13.772  1.00  0.62           H  
ATOM    331  N   VAL A  21      16.889  15.696 -15.153  1.00  0.61           N  
ATOM    332  CA  VAL A  21      17.548  14.642 -14.376  1.00  0.61           C  
ATOM    333  C   VAL A  21      19.025  14.846 -14.103  1.00  0.61           C  
ATOM    334  O   VAL A  21      19.492  14.592 -12.992  1.00  0.61           O  
ATOM    335  CB  VAL A  21      17.457  13.293 -15.091  1.00  0.61           C  
ATOM    336  CG1 VAL A  21      18.307  12.310 -14.398  1.00  0.61           C  
ATOM    337  CG2 VAL A  21      16.100  12.841 -15.072  1.00  0.61           C  
ATOM    338  H   VAL A  21      16.289  15.454 -15.950  1.00  0.61           H  
ATOM    339  HA  VAL A  21      17.023  14.568 -13.421  1.00  0.61           H  
ATOM    340  HB  VAL A  21      17.810  13.392 -16.116  1.00  0.61           H  
ATOM    341 1HG1 VAL A  21      18.237  11.363 -14.901  1.00  0.61           H  
ATOM    342 2HG1 VAL A  21      19.326  12.648 -14.396  1.00  0.61           H  
ATOM    343 3HG1 VAL A  21      17.963  12.215 -13.407  1.00  0.61           H  
ATOM    344 1HG2 VAL A  21      16.010  11.878 -15.572  1.00  0.61           H  
ATOM    345 2HG2 VAL A  21      15.775  12.760 -14.048  1.00  0.61           H  
ATOM    346 3HG2 VAL A  21      15.532  13.574 -15.579  1.00  0.61           H  
ATOM    347  N   GLU A  22      19.792  15.256 -15.109  1.00  0.60           N  
ATOM    348  CA  GLU A  22      21.228  15.387 -14.889  1.00  0.60           C  
ATOM    349  C   GLU A  22      21.547  16.417 -13.808  1.00  0.60           C  
ATOM    350  O   GLU A  22      22.345  16.155 -12.899  1.00  0.60           O  
ATOM    351  CB  GLU A  22      21.934  15.745 -16.201  1.00  0.60           C  
ATOM    352  CG  GLU A  22      23.457  15.834 -16.093  1.00  0.60           C  
ATOM    353  CD  GLU A  22      24.122  16.051 -17.430  1.00  0.60           C  
ATOM    354  OE1 GLU A  22      23.426  16.089 -18.418  1.00  0.60           O  
ATOM    355  OE2 GLU A  22      25.324  16.175 -17.466  1.00  0.60           O  
ATOM    356  H   GLU A  22      19.378  15.468 -16.006  1.00  0.60           H  
ATOM    357  HA  GLU A  22      21.607  14.424 -14.549  1.00  0.60           H  
ATOM    358 1HB  GLU A  22      21.692  15.000 -16.959  1.00  0.60           H  
ATOM    359 2HB  GLU A  22      21.569  16.709 -16.558  1.00  0.60           H  
ATOM    360 1HG  GLU A  22      23.715  16.662 -15.431  1.00  0.60           H  
ATOM    361 2HG  GLU A  22      23.837  14.913 -15.643  1.00  0.60           H  
ATOM    362  N   GLU A  23      20.907  17.585 -13.895  1.00  0.58           N  
ATOM    363  CA  GLU A  23      21.156  18.638 -12.924  1.00  0.58           C  
ATOM    364  C   GLU A  23      20.629  18.259 -11.549  1.00  0.58           C  
ATOM    365  O   GLU A  23      21.302  18.484 -10.543  1.00  0.58           O  
ATOM    366  CB  GLU A  23      20.543  19.959 -13.386  1.00  0.58           C  
ATOM    367  CG  GLU A  23      21.221  20.569 -14.615  1.00  0.58           C  
ATOM    368  CD  GLU A  23      20.620  21.903 -15.093  1.00  0.58           C  
ATOM    369  OE1 GLU A  23      19.619  22.358 -14.559  1.00  0.58           O  
ATOM    370  OE2 GLU A  23      21.183  22.465 -16.002  1.00  0.58           O  
ATOM    371  H   GLU A  23      20.248  17.735 -14.643  1.00  0.58           H  
ATOM    372  HA  GLU A  23      22.234  18.776 -12.841  1.00  0.58           H  
ATOM    373 1HB  GLU A  23      19.490  19.800 -13.623  1.00  0.58           H  
ATOM    374 2HB  GLU A  23      20.592  20.683 -12.576  1.00  0.58           H  
ATOM    375 1HG  GLU A  23      22.273  20.726 -14.383  1.00  0.58           H  
ATOM    376 2HG  GLU A  23      21.167  19.844 -15.428  1.00  0.58           H  
ATOM    377  N   VAL A  24      19.460  17.619 -11.491  1.00  0.57           N  
ATOM    378  CA  VAL A  24      18.931  17.241 -10.193  1.00  0.57           C  
ATOM    379  C   VAL A  24      19.862  16.246  -9.541  1.00  0.57           C  
ATOM    380  O   VAL A  24      20.242  16.411  -8.386  1.00  0.57           O  
ATOM    381  CB  VAL A  24      17.530  16.613 -10.329  1.00  0.57           C  
ATOM    382  CG1 VAL A  24      17.072  16.006  -8.985  1.00  0.57           C  
ATOM    383  CG2 VAL A  24      16.520  17.674 -10.750  1.00  0.57           C  
ATOM    384  H   VAL A  24      18.925  17.426 -12.338  1.00  0.57           H  
ATOM    385  HA  VAL A  24      18.865  18.130  -9.568  1.00  0.57           H  
ATOM    386  HB  VAL A  24      17.572  15.818 -11.080  1.00  0.57           H  
ATOM    387 1HG1 VAL A  24      16.091  15.559  -9.098  1.00  0.57           H  
ATOM    388 2HG1 VAL A  24      17.781  15.241  -8.674  1.00  0.57           H  
ATOM    389 3HG1 VAL A  24      17.023  16.780  -8.231  1.00  0.57           H  
ATOM    390 1HG2 VAL A  24      15.543  17.229 -10.859  1.00  0.57           H  
ATOM    391 2HG2 VAL A  24      16.483  18.428  -9.996  1.00  0.57           H  
ATOM    392 3HG2 VAL A  24      16.815  18.118 -11.685  1.00  0.57           H  
ATOM    393  N   GLY A  25      20.268  15.228 -10.288  1.00  0.56           N  
ATOM    394  CA  GLY A  25      21.140  14.208  -9.747  1.00  0.56           C  
ATOM    395  C   GLY A  25      22.468  14.747  -9.264  1.00  0.56           C  
ATOM    396  O   GLY A  25      22.976  14.315  -8.223  1.00  0.56           O  
ATOM    397  H   GLY A  25      19.953  15.136 -11.254  1.00  0.56           H  
ATOM    398 1HA  GLY A  25      20.646  13.719  -8.915  1.00  0.56           H  
ATOM    399 2HA  GLY A  25      21.293  13.464 -10.516  1.00  0.56           H  
ATOM    400  N   LEU A  26      23.020  15.731  -9.970  1.00  0.56           N  
ATOM    401  CA  LEU A  26      24.275  16.304  -9.537  1.00  0.56           C  
ATOM    402  C   LEU A  26      24.050  16.969  -8.196  1.00  0.56           C  
ATOM    403  O   LEU A  26      24.804  16.728  -7.246  1.00  0.56           O  
ATOM    404  CB  LEU A  26      24.821  17.319 -10.545  1.00  0.56           C  
ATOM    405  CG  LEU A  26      26.235  17.889 -10.210  1.00  0.56           C  
ATOM    406  CD1 LEU A  26      26.113  18.960  -9.127  1.00  0.56           C  
ATOM    407  CD2 LEU A  26      27.136  16.759  -9.738  1.00  0.56           C  
ATOM    408  H   LEU A  26      22.589  16.050 -10.841  1.00  0.56           H  
ATOM    409  HA  LEU A  26      25.005  15.505  -9.415  1.00  0.56           H  
ATOM    410 1HB  LEU A  26      24.861  16.846 -11.527  1.00  0.56           H  
ATOM    411 2HB  LEU A  26      24.120  18.159 -10.601  1.00  0.56           H  
ATOM    412  HG  LEU A  26      26.667  18.345 -11.099  1.00  0.56           H  
ATOM    413 1HD1 LEU A  26      27.092  19.357  -8.884  1.00  0.56           H  
ATOM    414 2HD1 LEU A  26      25.465  19.765  -9.480  1.00  0.56           H  
ATOM    415 3HD1 LEU A  26      25.680  18.530  -8.244  1.00  0.56           H  
ATOM    416 1HD2 LEU A  26      28.118  17.148  -9.510  1.00  0.56           H  
ATOM    417 2HD2 LEU A  26      26.716  16.300  -8.844  1.00  0.56           H  
ATOM    418 3HD2 LEU A  26      27.219  16.020 -10.509  1.00  0.56           H  
ATOM    419  N   GLU A  27      23.009  17.802  -8.108  1.00  0.55           N  
ATOM    420  CA  GLU A  27      22.745  18.545  -6.888  1.00  0.55           C  
ATOM    421  C   GLU A  27      22.426  17.597  -5.723  1.00  0.55           C  
ATOM    422  O   GLU A  27      22.828  17.852  -4.586  1.00  0.55           O  
ATOM    423  CB  GLU A  27      21.585  19.515  -7.119  1.00  0.55           C  
ATOM    424  CG  GLU A  27      21.862  20.655  -8.124  1.00  0.55           C  
ATOM    425  CD  GLU A  27      22.908  21.652  -7.737  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      22.827  22.228  -6.682  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      23.793  21.871  -8.533  1.00  0.55           O  
ATOM    428  H   GLU A  27      22.400  17.942  -8.919  1.00  0.55           H  
ATOM    429  HA  GLU A  27      23.635  19.118  -6.634  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      20.729  18.955  -7.500  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      21.287  19.960  -6.172  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      22.183  20.205  -9.054  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      20.925  21.176  -8.319  1.00  0.55           H  
ATOM    434  N   VAL A  28      21.741  16.479  -5.997  1.00  0.56           N  
ATOM    435  CA  VAL A  28      21.424  15.515  -4.943  1.00  0.56           C  
ATOM    436  C   VAL A  28      22.661  14.856  -4.386  1.00  0.56           C  
ATOM    437  O   VAL A  28      22.858  14.828  -3.165  1.00  0.56           O  
ATOM    438  CB  VAL A  28      20.477  14.422  -5.454  1.00  0.56           C  
ATOM    439  CG1 VAL A  28      20.341  13.330  -4.418  1.00  0.56           C  
ATOM    440  CG2 VAL A  28      19.126  15.028  -5.687  1.00  0.56           C  
ATOM    441  H   VAL A  28      21.404  16.319  -6.947  1.00  0.56           H  
ATOM    442  HA  VAL A  28      20.930  16.044  -4.130  1.00  0.56           H  
ATOM    443  HB  VAL A  28      20.875  13.989  -6.373  1.00  0.56           H  
ATOM    444 1HG1 VAL A  28      19.671  12.574  -4.789  1.00  0.56           H  
ATOM    445 2HG1 VAL A  28      21.314  12.883  -4.220  1.00  0.56           H  
ATOM    446 3HG1 VAL A  28      19.943  13.746  -3.509  1.00  0.56           H  
ATOM    447 1HG2 VAL A  28      18.431  14.279  -6.034  1.00  0.56           H  
ATOM    448 2HG2 VAL A  28      18.791  15.445  -4.754  1.00  0.56           H  
ATOM    449 3HG2 VAL A  28      19.186  15.810  -6.408  1.00  0.56           H  
ATOM    450  N   LEU A  29      23.520  14.342  -5.267  1.00  0.56           N  
ATOM    451  CA  LEU A  29      24.727  13.723  -4.768  1.00  0.56           C  
ATOM    452  C   LEU A  29      25.614  14.737  -4.096  1.00  0.56           C  
ATOM    453  O   LEU A  29      26.200  14.450  -3.054  1.00  0.56           O  
ATOM    454  CB  LEU A  29      25.522  13.035  -5.868  1.00  0.56           C  
ATOM    455  CG  LEU A  29      24.939  11.792  -6.441  1.00  0.56           C  
ATOM    456  CD1 LEU A  29      25.838  11.326  -7.566  1.00  0.56           C  
ATOM    457  CD2 LEU A  29      24.827  10.734  -5.335  1.00  0.56           C  
ATOM    458  H   LEU A  29      23.330  14.384  -6.271  1.00  0.56           H  
ATOM    459  HA  LEU A  29      24.447  12.973  -4.032  1.00  0.56           H  
ATOM    460 1HB  LEU A  29      25.673  13.746  -6.686  1.00  0.56           H  
ATOM    461 2HB  LEU A  29      26.464  12.783  -5.460  1.00  0.56           H  
ATOM    462  HG  LEU A  29      23.950  12.005  -6.857  1.00  0.56           H  
ATOM    463 1HD1 LEU A  29      25.421  10.422  -8.008  1.00  0.56           H  
ATOM    464 2HD1 LEU A  29      25.913  12.110  -8.316  1.00  0.56           H  
ATOM    465 3HD1 LEU A  29      26.823  11.114  -7.181  1.00  0.56           H  
ATOM    466 1HD2 LEU A  29      24.414   9.815  -5.750  1.00  0.56           H  
ATOM    467 2HD2 LEU A  29      25.819  10.533  -4.926  1.00  0.56           H  
ATOM    468 3HD2 LEU A  29      24.174  11.102  -4.541  1.00  0.56           H  
ATOM    469  N   THR A  30      25.666  15.943  -4.648  1.00  0.57           N  
ATOM    470  CA  THR A  30      26.515  16.966  -4.099  1.00  0.57           C  
ATOM    471  C   THR A  30      26.104  17.325  -2.694  1.00  0.57           C  
ATOM    472  O   THR A  30      26.946  17.361  -1.799  1.00  0.57           O  
ATOM    473  CB  THR A  30      26.492  18.195  -4.983  1.00  0.57           C  
ATOM    474  OG1 THR A  30      26.966  17.834  -6.260  1.00  0.57           O  
ATOM    475  CG2 THR A  30      27.353  19.215  -4.420  1.00  0.57           C  
ATOM    476  H   THR A  30      25.151  16.146  -5.504  1.00  0.57           H  
ATOM    477  HA  THR A  30      27.525  16.594  -4.058  1.00  0.57           H  
ATOM    478  HB  THR A  30      25.475  18.573  -5.069  1.00  0.57           H  
ATOM    479  HG1 THR A  30      26.310  17.218  -6.650  1.00  0.57           H  
ATOM    480 1HG2 THR A  30      27.324  20.064  -5.078  1.00  0.57           H  
ATOM    481 2HG2 THR A  30      26.985  19.486  -3.434  1.00  0.57           H  
ATOM    482 3HG2 THR A  30      28.371  18.838  -4.339  1.00  0.57           H  
ATOM    483  N   LEU A  31      24.817  17.549  -2.459  1.00  0.58           N  
ATOM    484  CA  LEU A  31      24.418  17.874  -1.108  1.00  0.58           C  
ATOM    485  C   LEU A  31      24.688  16.700  -0.174  1.00  0.58           C  
ATOM    486  O   LEU A  31      25.093  16.896   0.974  1.00  0.58           O  
ATOM    487  CB  LEU A  31      22.950  18.285  -1.057  1.00  0.58           C  
ATOM    488  CG  LEU A  31      22.616  19.608  -1.700  1.00  0.58           C  
ATOM    489  CD1 LEU A  31      21.111  19.793  -1.645  1.00  0.58           C  
ATOM    490  CD2 LEU A  31      23.370  20.727  -0.983  1.00  0.58           C  
ATOM    491  H   LEU A  31      24.129  17.517  -3.213  1.00  0.58           H  
ATOM    492  HA  LEU A  31      25.015  18.719  -0.771  1.00  0.58           H  
ATOM    493 1HB  LEU A  31      22.372  17.519  -1.580  1.00  0.58           H  
ATOM    494 2HB  LEU A  31      22.626  18.314  -0.020  1.00  0.58           H  
ATOM    495  HG  LEU A  31      22.914  19.590  -2.749  1.00  0.58           H  
ATOM    496 1HD1 LEU A  31      20.830  20.730  -2.123  1.00  0.58           H  
ATOM    497 2HD1 LEU A  31      20.656  18.972  -2.157  1.00  0.58           H  
ATOM    498 3HD1 LEU A  31      20.776  19.802  -0.607  1.00  0.58           H  
ATOM    499 1HD2 LEU A  31      23.129  21.683  -1.450  1.00  0.58           H  
ATOM    500 2HD2 LEU A  31      23.074  20.751   0.068  1.00  0.58           H  
ATOM    501 3HD2 LEU A  31      24.443  20.547  -1.056  1.00  0.58           H  
ATOM    502  N   ALA A  32      24.490  15.465  -0.655  1.00  0.59           N  
ATOM    503  CA  ALA A  32      24.764  14.308   0.184  1.00  0.59           C  
ATOM    504  C   ALA A  32      26.248  14.266   0.585  1.00  0.59           C  
ATOM    505  O   ALA A  32      26.581  14.033   1.749  1.00  0.59           O  
ATOM    506  CB  ALA A  32      24.381  13.034  -0.565  1.00  0.59           C  
ATOM    507  H   ALA A  32      24.134  15.322  -1.602  1.00  0.59           H  
ATOM    508  HA  ALA A  32      24.165  14.392   1.089  1.00  0.59           H  
ATOM    509 1HB  ALA A  32      24.555  12.177   0.063  1.00  0.59           H  
ATOM    510 2HB  ALA A  32      23.323  13.077  -0.834  1.00  0.59           H  
ATOM    511 3HB  ALA A  32      24.976  12.948  -1.466  1.00  0.59           H  
ATOM    512  N   TRP A  33      27.136  14.572  -0.371  1.00  0.60           N  
ATOM    513  CA  TRP A  33      28.586  14.575  -0.158  1.00  0.60           C  
ATOM    514  C   TRP A  33      29.033  15.696   0.765  1.00  0.60           C  
ATOM    515  O   TRP A  33      29.926  15.528   1.586  1.00  0.60           O  
ATOM    516  CB  TRP A  33      29.308  14.782  -1.481  1.00  0.60           C  
ATOM    517  CG  TRP A  33      29.188  13.662  -2.444  1.00  0.60           C  
ATOM    518  CD1 TRP A  33      28.971  12.355  -2.178  1.00  0.60           C  
ATOM    519  CD2 TRP A  33      29.257  13.772  -3.880  1.00  0.60           C  
ATOM    520  NE1 TRP A  33      28.912  11.639  -3.356  1.00  0.60           N  
ATOM    521  CE2 TRP A  33      29.077  12.496  -4.394  1.00  0.60           C  
ATOM    522  CE3 TRP A  33      29.454  14.843  -4.759  1.00  0.60           C  
ATOM    523  CZ2 TRP A  33      29.076  12.259  -5.731  1.00  0.60           C  
ATOM    524  CZ3 TRP A  33      29.429  14.598  -6.102  1.00  0.60           C  
ATOM    525  CH2 TRP A  33      29.239  13.341  -6.569  1.00  0.60           C  
ATOM    526  H   TRP A  33      26.788  14.767  -1.310  1.00  0.60           H  
ATOM    527  HA  TRP A  33      28.875  13.620   0.283  1.00  0.60           H  
ATOM    528 1HB  TRP A  33      28.911  15.674  -1.962  1.00  0.60           H  
ATOM    529 2HB  TRP A  33      30.359  14.967  -1.291  1.00  0.60           H  
ATOM    530  HD1 TRP A  33      28.868  11.945  -1.187  1.00  0.60           H  
ATOM    531  HE1 TRP A  33      28.765  10.643  -3.463  1.00  0.60           H  
ATOM    532  HE3 TRP A  33      29.608  15.851  -4.380  1.00  0.60           H  
ATOM    533  HZ2 TRP A  33      28.932  11.261  -6.141  1.00  0.60           H  
ATOM    534  HZ3 TRP A  33      29.564  15.433  -6.782  1.00  0.60           H  
ATOM    535  HH2 TRP A  33      29.215  13.169  -7.632  1.00  0.60           H  
ATOM    536  N   VAL A  34      28.436  16.867   0.605  1.00  0.62           N  
ATOM    537  CA  VAL A  34      28.802  18.013   1.418  1.00  0.62           C  
ATOM    538  C   VAL A  34      28.364  17.837   2.866  1.00  0.62           C  
ATOM    539  O   VAL A  34      29.133  18.096   3.793  1.00  0.62           O  
ATOM    540  CB  VAL A  34      28.206  19.303   0.815  1.00  0.62           C  
ATOM    541  CG1 VAL A  34      28.413  20.474   1.753  1.00  0.62           C  
ATOM    542  CG2 VAL A  34      28.910  19.603  -0.531  1.00  0.62           C  
ATOM    543  H   VAL A  34      27.719  16.969  -0.112  1.00  0.62           H  
ATOM    544  HA  VAL A  34      29.887  18.107   1.398  1.00  0.62           H  
ATOM    545  HB  VAL A  34      27.134  19.163   0.658  1.00  0.62           H  
ATOM    546 1HG1 VAL A  34      27.985  21.373   1.310  1.00  0.62           H  
ATOM    547 2HG1 VAL A  34      27.921  20.268   2.703  1.00  0.62           H  
ATOM    548 3HG1 VAL A  34      29.481  20.621   1.918  1.00  0.62           H  
ATOM    549 1HG2 VAL A  34      28.489  20.498  -0.962  1.00  0.62           H  
ATOM    550 2HG2 VAL A  34      29.979  19.749  -0.361  1.00  0.62           H  
ATOM    551 3HG2 VAL A  34      28.774  18.779  -1.215  1.00  0.62           H  
ATOM    552  N   LYS A  35      27.126  17.391   3.067  1.00  0.63           N  
ATOM    553  CA  LYS A  35      26.609  17.194   4.412  1.00  0.63           C  
ATOM    554  C   LYS A  35      27.230  15.990   5.112  1.00  0.63           C  
ATOM    555  O   LYS A  35      27.491  16.028   6.318  1.00  0.63           O  
ATOM    556  CB  LYS A  35      25.104  17.005   4.362  1.00  0.63           C  
ATOM    557  CG  LYS A  35      24.335  18.224   3.973  1.00  0.63           C  
ATOM    558  CD  LYS A  35      22.876  17.913   3.973  1.00  0.63           C  
ATOM    559  CE  LYS A  35      22.057  19.086   3.531  1.00  0.63           C  
ATOM    560  NZ  LYS A  35      20.635  18.769   3.571  1.00  0.63           N  
ATOM    561  H   LYS A  35      26.517  17.194   2.271  1.00  0.63           H  
ATOM    562  HA  LYS A  35      26.839  18.081   5.001  1.00  0.63           H  
ATOM    563 1HB  LYS A  35      24.868  16.221   3.637  1.00  0.63           H  
ATOM    564 2HB  LYS A  35      24.748  16.673   5.334  1.00  0.63           H  
ATOM    565 1HG  LYS A  35      24.540  19.032   4.674  1.00  0.63           H  
ATOM    566 2HG  LYS A  35      24.639  18.540   2.972  1.00  0.63           H  
ATOM    567 1HD  LYS A  35      22.692  17.078   3.292  1.00  0.63           H  
ATOM    568 2HD  LYS A  35      22.565  17.617   4.974  1.00  0.63           H  
ATOM    569 1HE  LYS A  35      22.251  19.940   4.176  1.00  0.63           H  
ATOM    570 2HE  LYS A  35      22.329  19.344   2.505  1.00  0.63           H  
ATOM    571 1HZ  LYS A  35      20.099  19.561   3.241  1.00  0.63           H  
ATOM    572 2HZ  LYS A  35      20.438  17.992   2.961  1.00  0.63           H  
ATOM    573 3HZ  LYS A  35      20.347  18.540   4.504  1.00  0.63           H  
ATOM    574  N   HIS A  36      27.464  14.921   4.351  1.00  0.65           N  
ATOM    575  CA  HIS A  36      27.985  13.669   4.868  1.00  0.65           C  
ATOM    576  C   HIS A  36      29.125  13.103   4.011  1.00  0.65           C  
ATOM    577  O   HIS A  36      28.933  12.083   3.348  1.00  0.65           O  
ATOM    578  CB  HIS A  36      26.840  12.661   4.945  1.00  0.65           C  
ATOM    579  CG  HIS A  36      25.740  13.091   5.870  1.00  0.65           C  
ATOM    580  ND1 HIS A  36      25.822  12.962   7.237  1.00  0.65           N  
ATOM    581  CD2 HIS A  36      24.561  13.698   5.623  1.00  0.65           C  
ATOM    582  CE1 HIS A  36      24.726  13.447   7.788  1.00  0.65           C  
ATOM    583  NE2 HIS A  36      23.944  13.900   6.828  1.00  0.65           N  
ATOM    584  H   HIS A  36      27.233  14.942   3.358  1.00  0.65           H  
ATOM    585  HA  HIS A  36      28.359  13.821   5.879  1.00  0.65           H  
ATOM    586 1HB  HIS A  36      26.416  12.531   3.958  1.00  0.65           H  
ATOM    587 2HB  HIS A  36      27.218  11.691   5.273  1.00  0.65           H  
ATOM    588  HD1 HIS A  36      26.590  12.578   7.752  1.00  0.65           H  
ATOM    589  HD2 HIS A  36      24.083  14.028   4.710  1.00  0.65           H  
ATOM    590  HE1 HIS A  36      24.595  13.432   8.869  1.00  0.65           H  
ATOM    591  N   PRO A  37      30.352  13.671   4.077  1.00  0.67           N  
ATOM    592  CA  PRO A  37      31.510  13.381   3.231  1.00  0.67           C  
ATOM    593  C   PRO A  37      31.899  11.918   3.199  1.00  0.67           C  
ATOM    594  O   PRO A  37      32.537  11.472   2.253  1.00  0.67           O  
ATOM    595  CB  PRO A  37      32.620  14.215   3.877  1.00  0.67           C  
ATOM    596  CG  PRO A  37      31.896  15.340   4.562  1.00  0.67           C  
ATOM    597  CD  PRO A  37      30.624  14.728   5.080  1.00  0.67           C  
ATOM    598  HA  PRO A  37      31.315  13.731   2.210  1.00  0.67           H  
ATOM    599 1HB  PRO A  37      33.202  13.592   4.571  1.00  0.67           H  
ATOM    600 2HB  PRO A  37      33.316  14.569   3.103  1.00  0.67           H  
ATOM    601 1HG  PRO A  37      32.516  15.777   5.356  1.00  0.67           H  
ATOM    602 2HG  PRO A  37      31.684  16.150   3.838  1.00  0.67           H  
ATOM    603 1HD  PRO A  37      30.761  14.303   6.080  1.00  0.67           H  
ATOM    604 2HD  PRO A  37      29.887  15.515   5.061  1.00  0.67           H  
ATOM    605  N   GLU A  38      31.491  11.138   4.196  1.00  0.68           N  
ATOM    606  CA  GLU A  38      31.812   9.715   4.205  1.00  0.68           C  
ATOM    607  C   GLU A  38      31.246   9.039   2.949  1.00  0.68           C  
ATOM    608  O   GLU A  38      31.783   8.051   2.465  1.00  0.68           O  
ATOM    609  CB  GLU A  38      31.228   9.050   5.459  1.00  0.68           C  
ATOM    610  CG  GLU A  38      29.678   9.005   5.506  1.00  0.68           C  
ATOM    611  CD  GLU A  38      29.135   8.400   6.785  1.00  0.68           C  
ATOM    612  OE1 GLU A  38      29.920   7.957   7.590  1.00  0.68           O  
ATOM    613  OE2 GLU A  38      27.935   8.378   6.953  1.00  0.68           O  
ATOM    614  H   GLU A  38      30.958  11.525   4.958  1.00  0.68           H  
ATOM    615  HA  GLU A  38      32.898   9.597   4.204  1.00  0.68           H  
ATOM    616 1HB  GLU A  38      31.595   8.026   5.529  1.00  0.68           H  
ATOM    617 2HB  GLU A  38      31.572   9.582   6.344  1.00  0.68           H  
ATOM    618 1HG  GLU A  38      29.290  10.020   5.396  1.00  0.68           H  
ATOM    619 2HG  GLU A  38      29.313   8.416   4.667  1.00  0.68           H  
ATOM    620  N   ILE A  39      30.200   9.625   2.365  1.00  0.70           N  
ATOM    621  CA  ILE A  39      29.579   9.085   1.171  1.00  0.70           C  
ATOM    622  C   ILE A  39      30.587   9.068   0.017  1.00  0.70           C  
ATOM    623  O   ILE A  39      30.585   8.165  -0.816  1.00  0.70           O  
ATOM    624  CB  ILE A  39      28.296   9.844   0.814  1.00  0.70           C  
ATOM    625  CG1 ILE A  39      27.284   9.572   1.871  1.00  0.70           C  
ATOM    626  CG2 ILE A  39      27.756   9.376  -0.522  1.00  0.70           C  
ATOM    627  CD1 ILE A  39      26.073  10.393   1.805  1.00  0.70           C  
ATOM    628  H   ILE A  39      29.809  10.470   2.782  1.00  0.70           H  
ATOM    629  HA  ILE A  39      29.290   8.060   1.380  1.00  0.70           H  
ATOM    630  HB  ILE A  39      28.498  10.914   0.803  1.00  0.70           H  
ATOM    631 1HG1 ILE A  39      27.005   8.574   1.787  1.00  0.70           H  
ATOM    632 2HG1 ILE A  39      27.750   9.731   2.847  1.00  0.70           H  
ATOM    633 1HG2 ILE A  39      26.839   9.919  -0.752  1.00  0.70           H  
ATOM    634 2HG2 ILE A  39      28.493   9.562  -1.294  1.00  0.70           H  
ATOM    635 3HG2 ILE A  39      27.544   8.310  -0.475  1.00  0.70           H  
ATOM    636 1HD1 ILE A  39      25.418  10.098   2.617  1.00  0.70           H  
ATOM    637 2HD1 ILE A  39      26.344  11.441   1.903  1.00  0.70           H  
ATOM    638 3HD1 ILE A  39      25.577  10.227   0.855  1.00  0.70           H  
ATOM    639  N   LEU A  40      31.457  10.071  -0.048  1.00  0.71           N  
ATOM    640  CA  LEU A  40      32.475  10.170  -1.088  1.00  0.71           C  
ATOM    641  C   LEU A  40      33.442   8.982  -1.052  1.00  0.71           C  
ATOM    642  O   LEU A  40      34.005   8.591  -2.073  1.00  0.71           O  
ATOM    643  CB  LEU A  40      33.274  11.465  -0.899  1.00  0.71           C  
ATOM    644  CG  LEU A  40      32.554  12.767  -1.211  1.00  0.71           C  
ATOM    645  CD1 LEU A  40      33.356  13.931  -0.698  1.00  0.71           C  
ATOM    646  CD2 LEU A  40      32.447  12.894  -2.732  1.00  0.71           C  
ATOM    647  H   LEU A  40      31.471  10.767   0.693  1.00  0.71           H  
ATOM    648  HA  LEU A  40      31.979  10.190  -2.058  1.00  0.71           H  
ATOM    649 1HB  LEU A  40      33.640  11.509   0.116  1.00  0.71           H  
ATOM    650 2HB  LEU A  40      34.131  11.420  -1.553  1.00  0.71           H  
ATOM    651  HG  LEU A  40      31.574  12.776  -0.740  1.00  0.71           H  
ATOM    652 1HD1 LEU A  40      32.847  14.864  -0.942  1.00  0.71           H  
ATOM    653 2HD1 LEU A  40      33.462  13.846   0.386  1.00  0.71           H  
ATOM    654 3HD1 LEU A  40      34.344  13.928  -1.165  1.00  0.71           H  
ATOM    655 1HD2 LEU A  40      31.969  13.828  -2.993  1.00  0.71           H  
ATOM    656 2HD2 LEU A  40      33.436  12.887  -3.139  1.00  0.71           H  
ATOM    657 3HD2 LEU A  40      31.882  12.060  -3.141  1.00  0.71           H  
ATOM    658  N   GLU A  41      33.604   8.355   0.117  1.00  0.72           N  
ATOM    659  CA  GLU A  41      34.554   7.263   0.268  1.00  0.72           C  
ATOM    660  C   GLU A  41      33.974   5.963  -0.276  1.00  0.72           C  
ATOM    661  O   GLU A  41      34.669   4.950  -0.375  1.00  0.72           O  
ATOM    662  CB  GLU A  41      34.948   7.097   1.744  1.00  0.72           C  
ATOM    663  CG  GLU A  41      35.726   8.287   2.322  1.00  0.72           C  
ATOM    664  CD  GLU A  41      36.109   8.119   3.784  1.00  0.72           C  
ATOM    665  OE1 GLU A  41      35.765   7.116   4.363  1.00  0.72           O  
ATOM    666  OE2 GLU A  41      36.754   8.996   4.312  1.00  0.72           O  
ATOM    667  H   GLU A  41      33.060   8.625   0.934  1.00  0.72           H  
ATOM    668  HA  GLU A  41      35.449   7.501  -0.305  1.00  0.72           H  
ATOM    669 1HB  GLU A  41      34.055   6.950   2.346  1.00  0.72           H  
ATOM    670 2HB  GLU A  41      35.565   6.205   1.855  1.00  0.72           H  
ATOM    671 1HG  GLU A  41      36.629   8.438   1.734  1.00  0.72           H  
ATOM    672 2HG  GLU A  41      35.104   9.181   2.219  1.00  0.72           H  
ATOM    673  N   LEU A  42      32.699   6.000  -0.665  1.00  0.73           N  
ATOM    674  CA  LEU A  42      32.030   4.847  -1.221  1.00  0.73           C  
ATOM    675  C   LEU A  42      32.223   4.859  -2.735  1.00  0.73           C  
ATOM    676  O   LEU A  42      31.850   3.911  -3.428  1.00  0.73           O  
ATOM    677  CB  LEU A  42      30.541   4.939  -0.914  1.00  0.73           C  
ATOM    678  CG  LEU A  42      30.187   5.022   0.567  1.00  0.73           C  
ATOM    679  CD1 LEU A  42      28.721   5.239   0.691  1.00  0.73           C  
ATOM    680  CD2 LEU A  42      30.634   3.763   1.292  1.00  0.73           C  
ATOM    681  H   LEU A  42      32.153   6.857  -0.576  1.00  0.73           H  
ATOM    682  HA  LEU A  42      32.456   3.937  -0.804  1.00  0.73           H  
ATOM    683 1HB  LEU A  42      30.136   5.816  -1.408  1.00  0.73           H  
ATOM    684 2HB  LEU A  42      30.050   4.059  -1.324  1.00  0.73           H  
ATOM    685  HG  LEU A  42      30.692   5.887   1.011  1.00  0.73           H  
ATOM    686 1HD1 LEU A  42      28.482   5.325   1.734  1.00  0.73           H  
ATOM    687 2HD1 LEU A  42      28.448   6.154   0.176  1.00  0.73           H  
ATOM    688 3HD1 LEU A  42      28.189   4.420   0.257  1.00  0.73           H  
ATOM    689 1HD2 LEU A  42      30.377   3.845   2.349  1.00  0.73           H  
ATOM    690 2HD2 LEU A  42      30.154   2.894   0.877  1.00  0.73           H  
ATOM    691 3HD2 LEU A  42      31.715   3.658   1.186  1.00  0.73           H  
ATOM    692  N   ASP A  43      32.808   5.950  -3.246  1.00  0.73           N  
ATOM    693  CA  ASP A  43      33.017   6.135  -4.667  1.00  0.73           C  
ATOM    694  C   ASP A  43      34.323   6.883  -4.921  1.00  0.73           C  
ATOM    695  O   ASP A  43      34.280   8.064  -5.268  1.00  0.73           O  
ATOM    696  CB  ASP A  43      31.864   6.959  -5.245  1.00  0.73           C  
ATOM    697  CG  ASP A  43      31.890   7.075  -6.746  1.00  0.73           C  
ATOM    698  OD1 ASP A  43      32.806   6.571  -7.359  1.00  0.73           O  
ATOM    699  OD2 ASP A  43      30.985   7.677  -7.275  1.00  0.73           O  
ATOM    700  H   ASP A  43      33.126   6.700  -2.631  1.00  0.73           H  
ATOM    701  HA  ASP A  43      33.033   5.165  -5.159  1.00  0.73           H  
ATOM    702 1HB  ASP A  43      30.916   6.506  -4.948  1.00  0.73           H  
ATOM    703 2HB  ASP A  43      31.893   7.965  -4.813  1.00  0.73           H  
ATOM    704  N   PRO A  44      35.484   6.200  -4.852  1.00  0.72           N  
ATOM    705  CA  PRO A  44      36.836   6.748  -4.893  1.00  0.72           C  
ATOM    706  C   PRO A  44      37.095   7.720  -6.035  1.00  0.72           C  
ATOM    707  O   PRO A  44      37.869   8.660  -5.884  1.00  0.72           O  
ATOM    708  CB  PRO A  44      37.687   5.488  -5.071  1.00  0.72           C  
ATOM    709  CG  PRO A  44      36.892   4.404  -4.398  1.00  0.72           C  
ATOM    710  CD  PRO A  44      35.455   4.721  -4.734  1.00  0.72           C  
ATOM    711  HA  PRO A  44      37.050   7.223  -3.926  1.00  0.72           H  
ATOM    712 1HB  PRO A  44      37.854   5.297  -6.142  1.00  0.72           H  
ATOM    713 2HB  PRO A  44      38.676   5.638  -4.614  1.00  0.72           H  
ATOM    714 1HG  PRO A  44      37.207   3.416  -4.767  1.00  0.72           H  
ATOM    715 2HG  PRO A  44      37.080   4.412  -3.313  1.00  0.72           H  
ATOM    716 1HD  PRO A  44      35.163   4.262  -5.691  1.00  0.72           H  
ATOM    717 2HD  PRO A  44      34.832   4.385  -3.902  1.00  0.72           H  
ATOM    718  N   GLU A  45      36.416   7.552  -7.157  1.00  0.71           N  
ATOM    719  CA  GLU A  45      36.628   8.424  -8.303  1.00  0.71           C  
ATOM    720  C   GLU A  45      36.310   9.880  -7.984  1.00  0.71           C  
ATOM    721  O   GLU A  45      36.843  10.800  -8.618  1.00  0.71           O  
ATOM    722  CB  GLU A  45      35.768   7.960  -9.476  1.00  0.71           C  
ATOM    723  CG  GLU A  45      36.212   6.646 -10.102  1.00  0.71           C  
ATOM    724  CD  GLU A  45      35.320   6.184 -11.240  1.00  0.71           C  
ATOM    725  OE1 GLU A  45      34.301   6.797 -11.483  1.00  0.71           O  
ATOM    726  OE2 GLU A  45      35.656   5.210 -11.865  1.00  0.71           O  
ATOM    727  H   GLU A  45      35.741   6.802  -7.238  1.00  0.71           H  
ATOM    728  HA  GLU A  45      37.677   8.360  -8.590  1.00  0.71           H  
ATOM    729 1HB  GLU A  45      34.734   7.838  -9.136  1.00  0.71           H  
ATOM    730 2HB  GLU A  45      35.767   8.708 -10.233  1.00  0.71           H  
ATOM    731 1HG  GLU A  45      37.229   6.761 -10.476  1.00  0.71           H  
ATOM    732 2HG  GLU A  45      36.224   5.881  -9.325  1.00  0.71           H  
ATOM    733  N   LEU A  46      35.381  10.088  -7.058  1.00  0.70           N  
ATOM    734  CA  LEU A  46      34.930  11.412  -6.700  1.00  0.70           C  
ATOM    735  C   LEU A  46      35.449  11.884  -5.341  1.00  0.70           C  
ATOM    736  O   LEU A  46      35.042  12.940  -4.857  1.00  0.70           O  
ATOM    737  CB  LEU A  46      33.411  11.415  -6.759  1.00  0.70           C  
ATOM    738  CG  LEU A  46      32.869  11.067  -8.164  1.00  0.70           C  
ATOM    739  CD1 LEU A  46      31.419  11.066  -8.154  1.00  0.70           C  
ATOM    740  CD2 LEU A  46      33.371  12.050  -9.163  1.00  0.70           C  
ATOM    741  H   LEU A  46      34.988   9.288  -6.554  1.00  0.70           H  
ATOM    742  HA  LEU A  46      35.296  12.109  -7.454  1.00  0.70           H  
ATOM    743 1HB  LEU A  46      33.040  10.651  -6.067  1.00  0.70           H  
ATOM    744 2HB  LEU A  46      33.033  12.361  -6.452  1.00  0.70           H  
ATOM    745  HG  LEU A  46      33.199  10.058  -8.437  1.00  0.70           H  
ATOM    746 1HD1 LEU A  46      31.058  10.814  -9.142  1.00  0.70           H  
ATOM    747 2HD1 LEU A  46      31.050  10.337  -7.428  1.00  0.70           H  
ATOM    748 3HD1 LEU A  46      31.111  12.043  -7.895  1.00  0.70           H  
ATOM    749 1HD2 LEU A  46      32.986  11.789 -10.122  1.00  0.70           H  
ATOM    750 2HD2 LEU A  46      33.037  13.036  -8.908  1.00  0.70           H  
ATOM    751 3HD2 LEU A  46      34.461  12.043  -9.194  1.00  0.70           H  
ATOM    752  N   LYS A  47      36.400  11.150  -4.746  1.00  0.69           N  
ATOM    753  CA  LYS A  47      36.918  11.462  -3.402  1.00  0.69           C  
ATOM    754  C   LYS A  47      37.575  12.837  -3.296  1.00  0.69           C  
ATOM    755  O   LYS A  47      37.777  13.365  -2.201  1.00  0.69           O  
ATOM    756  CB  LYS A  47      37.929  10.408  -2.951  1.00  0.69           C  
ATOM    757  CG  LYS A  47      39.269  10.434  -3.694  1.00  0.69           C  
ATOM    758  CD  LYS A  47      40.164   9.278  -3.255  1.00  0.69           C  
ATOM    759  CE  LYS A  47      41.512   9.328  -3.952  1.00  0.69           C  
ATOM    760  NZ  LYS A  47      42.384   8.181  -3.572  1.00  0.69           N  
ATOM    761  H   LYS A  47      36.761  10.315  -5.212  1.00  0.69           H  
ATOM    762  HA  LYS A  47      36.079  11.444  -2.711  1.00  0.69           H  
ATOM    763 1HB  LYS A  47      38.134  10.536  -1.889  1.00  0.69           H  
ATOM    764 2HB  LYS A  47      37.494   9.421  -3.082  1.00  0.69           H  
ATOM    765 1HG  LYS A  47      39.113  10.397  -4.766  1.00  0.69           H  
ATOM    766 2HG  LYS A  47      39.785  11.366  -3.466  1.00  0.69           H  
ATOM    767 1HD  LYS A  47      40.313   9.319  -2.177  1.00  0.69           H  
ATOM    768 2HD  LYS A  47      39.672   8.337  -3.507  1.00  0.69           H  
ATOM    769 1HE  LYS A  47      41.354   9.315  -5.031  1.00  0.69           H  
ATOM    770 2HE  LYS A  47      42.013  10.254  -3.681  1.00  0.69           H  
ATOM    771 1HZ  LYS A  47      43.267   8.257  -4.057  1.00  0.69           H  
ATOM    772 2HZ  LYS A  47      42.544   8.193  -2.575  1.00  0.69           H  
ATOM    773 3HZ  LYS A  47      41.929   7.319  -3.831  1.00  0.69           H  
ATOM    774  N   HIS A  48      37.928  13.415  -4.439  1.00  0.69           N  
ATOM    775  CA  HIS A  48      38.593  14.699  -4.490  1.00  0.69           C  
ATOM    776  C   HIS A  48      37.612  15.874  -4.510  1.00  0.69           C  
ATOM    777  O   HIS A  48      38.037  17.028  -4.515  1.00  0.69           O  
ATOM    778  CB  HIS A  48      39.481  14.752  -5.734  1.00  0.69           C  
ATOM    779  CG  HIS A  48      40.616  13.775  -5.697  1.00  0.69           C  
ATOM    780  ND1 HIS A  48      41.685  13.908  -4.835  1.00  0.69           N  
ATOM    781  CD2 HIS A  48      40.839  12.641  -6.404  1.00  0.69           C  
ATOM    782  CE1 HIS A  48      42.524  12.906  -5.023  1.00  0.69           C  
ATOM    783  NE2 HIS A  48      42.035  12.122  -5.968  1.00  0.69           N  
ATOM    784  H   HIS A  48      37.726  12.931  -5.301  1.00  0.69           H  
ATOM    785  HA  HIS A  48      39.227  14.814  -3.612  1.00  0.69           H  
ATOM    786 1HB  HIS A  48      38.876  14.544  -6.618  1.00  0.69           H  
ATOM    787 2HB  HIS A  48      39.893  15.754  -5.845  1.00  0.69           H  
ATOM    788  HD1 HIS A  48      41.823  14.642  -4.168  1.00  0.69           H  
ATOM    789  HD2 HIS A  48      40.273  12.131  -7.186  1.00  0.69           H  
ATOM    790  HE1 HIS A  48      43.439  12.832  -4.436  1.00  0.69           H  
ATOM    791  N   ILE A  49      36.306  15.595  -4.500  1.00  0.68           N  
ATOM    792  CA  ILE A  49      35.332  16.680  -4.464  1.00  0.68           C  
ATOM    793  C   ILE A  49      35.079  17.148  -3.045  1.00  0.68           C  
ATOM    794  O   ILE A  49      34.635  16.379  -2.195  1.00  0.68           O  
ATOM    795  CB  ILE A  49      33.978  16.267  -5.061  1.00  0.68           C  
ATOM    796  CG1 ILE A  49      34.097  15.934  -6.522  1.00  0.68           C  
ATOM    797  CG2 ILE A  49      32.940  17.343  -4.822  1.00  0.68           C  
ATOM    798  CD1 ILE A  49      32.840  15.355  -7.072  1.00  0.68           C  
ATOM    799  H   ILE A  49      35.979  14.628  -4.510  1.00  0.68           H  
ATOM    800  HA  ILE A  49      35.723  17.523  -5.034  1.00  0.68           H  
ATOM    801  HB  ILE A  49      33.649  15.352  -4.561  1.00  0.68           H  
ATOM    802 1HG1 ILE A  49      34.338  16.842  -7.079  1.00  0.68           H  
ATOM    803 2HG1 ILE A  49      34.902  15.207  -6.665  1.00  0.68           H  
ATOM    804 1HG2 ILE A  49      32.001  16.997  -5.215  1.00  0.68           H  
ATOM    805 2HG2 ILE A  49      32.837  17.530  -3.755  1.00  0.68           H  
ATOM    806 3HG2 ILE A  49      33.236  18.267  -5.321  1.00  0.68           H  
ATOM    807 1HD1 ILE A  49      32.984  15.145  -8.125  1.00  0.68           H  
ATOM    808 2HD1 ILE A  49      32.597  14.456  -6.541  1.00  0.68           H  
ATOM    809 3HD1 ILE A  49      32.039  16.058  -6.949  1.00  0.68           H  
ATOM    810  N   LYS A  50      35.348  18.420  -2.789  1.00  0.68           N  
ATOM    811  CA  LYS A  50      35.164  18.980  -1.465  1.00  0.68           C  
ATOM    812  C   LYS A  50      34.019  19.991  -1.458  1.00  0.68           C  
ATOM    813  O   LYS A  50      33.321  20.142  -0.452  1.00  0.68           O  
ATOM    814  CB  LYS A  50      36.466  19.624  -0.999  1.00  0.68           C  
ATOM    815  CG  LYS A  50      37.662  18.646  -0.962  1.00  0.68           C  
ATOM    816  CD  LYS A  50      37.456  17.497   0.032  1.00  0.68           C  
ATOM    817  CE  LYS A  50      38.671  16.562   0.052  1.00  0.68           C  
ATOM    818  NZ  LYS A  50      38.489  15.414   0.995  1.00  0.68           N  
ATOM    819  H   LYS A  50      35.720  19.021  -3.522  1.00  0.68           H  
ATOM    820  HA  LYS A  50      34.905  18.177  -0.777  1.00  0.68           H  
ATOM    821 1HB  LYS A  50      36.725  20.441  -1.680  1.00  0.68           H  
ATOM    822 2HB  LYS A  50      36.333  20.048  -0.005  1.00  0.68           H  
ATOM    823 1HG  LYS A  50      37.810  18.224  -1.962  1.00  0.68           H  
ATOM    824 2HG  LYS A  50      38.562  19.192  -0.688  1.00  0.68           H  
ATOM    825 1HD  LYS A  50      37.297  17.900   1.032  1.00  0.68           H  
ATOM    826 2HD  LYS A  50      36.574  16.920  -0.255  1.00  0.68           H  
ATOM    827 1HE  LYS A  50      38.828  16.167  -0.955  1.00  0.68           H  
ATOM    828 2HE  LYS A  50      39.551  17.129   0.351  1.00  0.68           H  
ATOM    829 1HZ  LYS A  50      39.308  14.825   0.971  1.00  0.68           H  
ATOM    830 2HZ  LYS A  50      38.353  15.762   1.930  1.00  0.68           H  
ATOM    831 3HZ  LYS A  50      37.680  14.874   0.715  1.00  0.68           H  
ATOM    832  N   THR A  51      33.817  20.675  -2.588  1.00  0.67           N  
ATOM    833  CA  THR A  51      32.791  21.714  -2.651  1.00  0.67           C  
ATOM    834  C   THR A  51      31.727  21.455  -3.700  1.00  0.67           C  
ATOM    835  O   THR A  51      31.882  20.615  -4.592  1.00  0.67           O  
ATOM    836  CB  THR A  51      33.401  23.092  -2.970  1.00  0.67           C  
ATOM    837  OG1 THR A  51      33.926  23.095  -4.318  1.00  0.67           O  
ATOM    838  CG2 THR A  51      34.535  23.387  -2.010  1.00  0.67           C  
ATOM    839  H   THR A  51      34.437  20.512  -3.387  1.00  0.67           H  
ATOM    840  HA  THR A  51      32.296  21.769  -1.682  1.00  0.67           H  
ATOM    841  HB  THR A  51      32.636  23.860  -2.879  1.00  0.67           H  
ATOM    842  HG1 THR A  51      34.705  22.505  -4.352  1.00  0.67           H  
ATOM    843 1HG2 THR A  51      34.964  24.361  -2.242  1.00  0.67           H  
ATOM    844 2HG2 THR A  51      34.158  23.389  -0.987  1.00  0.67           H  
ATOM    845 3HG2 THR A  51      35.305  22.623  -2.114  1.00  0.67           H  
ATOM    846  N   VAL A  52      30.670  22.254  -3.620  1.00  0.66           N  
ATOM    847  CA  VAL A  52      29.578  22.195  -4.569  1.00  0.66           C  
ATOM    848  C   VAL A  52      30.018  22.569  -5.972  1.00  0.66           C  
ATOM    849  O   VAL A  52      29.650  21.907  -6.942  1.00  0.66           O  
ATOM    850  CB  VAL A  52      28.454  23.141  -4.138  1.00  0.66           C  
ATOM    851  CG1 VAL A  52      27.419  23.219  -5.218  1.00  0.66           C  
ATOM    852  CG2 VAL A  52      27.851  22.674  -2.819  1.00  0.66           C  
ATOM    853  H   VAL A  52      30.620  22.915  -2.859  1.00  0.66           H  
ATOM    854  HA  VAL A  52      29.212  21.180  -4.585  1.00  0.66           H  
ATOM    855  HB  VAL A  52      28.863  24.143  -4.013  1.00  0.66           H  
ATOM    856 1HG1 VAL A  52      26.640  23.913  -4.917  1.00  0.66           H  
ATOM    857 2HG1 VAL A  52      27.889  23.574  -6.131  1.00  0.66           H  
ATOM    858 3HG1 VAL A  52      26.978  22.250  -5.397  1.00  0.66           H  
ATOM    859 1HG2 VAL A  52      27.063  23.364  -2.517  1.00  0.66           H  
ATOM    860 2HG2 VAL A  52      27.434  21.688  -2.934  1.00  0.66           H  
ATOM    861 3HG2 VAL A  52      28.626  22.655  -2.056  1.00  0.66           H  
ATOM    862  N   GLU A  53      30.814  23.626  -6.094  1.00  0.65           N  
ATOM    863  CA  GLU A  53      31.245  24.029  -7.420  1.00  0.65           C  
ATOM    864  C   GLU A  53      32.128  22.963  -8.050  1.00  0.65           C  
ATOM    865  O   GLU A  53      32.019  22.692  -9.251  1.00  0.65           O  
ATOM    866  CB  GLU A  53      31.967  25.371  -7.364  1.00  0.65           C  
ATOM    867  CG  GLU A  53      31.049  26.542  -7.045  1.00  0.65           C  
ATOM    868  CD  GLU A  53      29.985  26.755  -8.107  1.00  0.65           C  
ATOM    869  OE1 GLU A  53      30.326  26.863  -9.259  1.00  0.65           O  
ATOM    870  OE2 GLU A  53      28.827  26.800  -7.753  1.00  0.65           O  
ATOM    871  H   GLU A  53      31.112  24.139  -5.277  1.00  0.65           H  
ATOM    872  HA  GLU A  53      30.363  24.149  -8.045  1.00  0.65           H  
ATOM    873 1HB  GLU A  53      32.745  25.331  -6.599  1.00  0.65           H  
ATOM    874 2HB  GLU A  53      32.453  25.567  -8.319  1.00  0.65           H  
ATOM    875 1HG  GLU A  53      30.559  26.353  -6.088  1.00  0.65           H  
ATOM    876 2HG  GLU A  53      31.648  27.447  -6.946  1.00  0.65           H  
ATOM    877  N   GLU A  54      32.971  22.311  -7.244  1.00  0.63           N  
ATOM    878  CA  GLU A  54      33.796  21.258  -7.817  1.00  0.63           C  
ATOM    879  C   GLU A  54      32.916  20.123  -8.330  1.00  0.63           C  
ATOM    880  O   GLU A  54      33.150  19.591  -9.416  1.00  0.63           O  
ATOM    881  CB  GLU A  54      34.778  20.742  -6.775  1.00  0.63           C  
ATOM    882  CG  GLU A  54      35.892  21.707  -6.427  1.00  0.63           C  
ATOM    883  CD  GLU A  54      36.611  21.279  -5.210  1.00  0.63           C  
ATOM    884  OE1 GLU A  54      36.044  20.462  -4.503  1.00  0.63           O  
ATOM    885  OE2 GLU A  54      37.689  21.758  -4.956  1.00  0.63           O  
ATOM    886  H   GLU A  54      33.057  22.554  -6.252  1.00  0.63           H  
ATOM    887  HA  GLU A  54      34.355  21.669  -8.657  1.00  0.63           H  
ATOM    888 1HB  GLU A  54      34.237  20.517  -5.856  1.00  0.63           H  
ATOM    889 2HB  GLU A  54      35.226  19.811  -7.123  1.00  0.63           H  
ATOM    890 1HG  GLU A  54      36.597  21.743  -7.257  1.00  0.63           H  
ATOM    891 2HG  GLU A  54      35.484  22.706  -6.293  1.00  0.63           H  
ATOM    892  N   ALA A  55      31.862  19.783  -7.581  1.00  0.62           N  
ATOM    893  CA  ALA A  55      30.967  18.733  -8.032  1.00  0.62           C  
ATOM    894  C   ALA A  55      30.283  19.105  -9.332  1.00  0.62           C  
ATOM    895  O   ALA A  55      30.233  18.308 -10.263  1.00  0.62           O  
ATOM    896  CB  ALA A  55      29.912  18.466  -6.996  1.00  0.62           C  
ATOM    897  H   ALA A  55      31.710  20.232  -6.674  1.00  0.62           H  
ATOM    898  HA  ALA A  55      31.558  17.841  -8.206  1.00  0.62           H  
ATOM    899 1HB  ALA A  55      29.265  17.670  -7.342  1.00  0.62           H  
ATOM    900 2HB  ALA A  55      30.358  18.186  -6.064  1.00  0.62           H  
ATOM    901 3HB  ALA A  55      29.321  19.366  -6.845  1.00  0.62           H  
ATOM    902  N   ARG A  56      29.829  20.356  -9.427  1.00  0.61           N  
ATOM    903  CA  ARG A  56      29.121  20.835 -10.608  1.00  0.61           C  
ATOM    904  C   ARG A  56      29.993  20.789 -11.851  1.00  0.61           C  
ATOM    905  O   ARG A  56      29.502  20.523 -12.954  1.00  0.61           O  
ATOM    906  CB  ARG A  56      28.612  22.255 -10.376  1.00  0.61           C  
ATOM    907  CG  ARG A  56      27.416  22.380  -9.401  1.00  0.61           C  
ATOM    908  CD  ARG A  56      27.056  23.812  -9.085  1.00  0.61           C  
ATOM    909  NE  ARG A  56      25.858  23.888  -8.230  1.00  0.61           N  
ATOM    910  CZ  ARG A  56      25.464  24.956  -7.491  1.00  0.61           C  
ATOM    911  NH1 ARG A  56      26.166  26.077  -7.456  1.00  0.61           N  
ATOM    912  NH2 ARG A  56      24.350  24.867  -6.778  1.00  0.61           N  
ATOM    913  H   ARG A  56      29.928  20.977  -8.624  1.00  0.61           H  
ATOM    914  HA  ARG A  56      28.264  20.191 -10.776  1.00  0.61           H  
ATOM    915 1HB  ARG A  56      29.422  22.863  -9.975  1.00  0.61           H  
ATOM    916 2HB  ARG A  56      28.315  22.693 -11.326  1.00  0.61           H  
ATOM    917 1HG  ARG A  56      26.538  21.917  -9.848  1.00  0.61           H  
ATOM    918 2HG  ARG A  56      27.650  21.873  -8.467  1.00  0.61           H  
ATOM    919 1HD  ARG A  56      27.884  24.290  -8.558  1.00  0.61           H  
ATOM    920 2HD  ARG A  56      26.855  24.354 -10.006  1.00  0.61           H  
ATOM    921  HE  ARG A  56      25.236  23.067  -8.216  1.00  0.61           H  
ATOM    922 1HH1 ARG A  56      27.051  26.176  -7.969  1.00  0.61           H  
ATOM    923 2HH1 ARG A  56      25.853  26.849  -6.894  1.00  0.61           H  
ATOM    924 1HH2 ARG A  56      23.804  23.984  -6.784  1.00  0.61           H  
ATOM    925 2HH2 ARG A  56      24.041  25.643  -6.222  1.00  0.61           H  
ATOM    926  N   ALA A  57      31.286  21.041 -11.673  1.00  0.60           N  
ATOM    927  CA  ALA A  57      32.261  21.021 -12.753  1.00  0.60           C  
ATOM    928  C   ALA A  57      32.764  19.611 -13.107  1.00  0.60           C  
ATOM    929  O   ALA A  57      33.496  19.445 -14.087  1.00  0.60           O  
ATOM    930  CB  ALA A  57      33.450  21.874 -12.361  1.00  0.60           C  
ATOM    931  H   ALA A  57      31.611  21.292 -10.736  1.00  0.60           H  
ATOM    932  HA  ALA A  57      31.789  21.443 -13.636  1.00  0.60           H  
ATOM    933 1HB  ALA A  57      34.170  21.897 -13.175  1.00  0.60           H  
ATOM    934 2HB  ALA A  57      33.113  22.887 -12.138  1.00  0.60           H  
ATOM    935 3HB  ALA A  57      33.914  21.443 -11.470  1.00  0.60           H  
ATOM    936  N   ASP A  58      32.429  18.604 -12.300  1.00  0.60           N  
ATOM    937  CA  ASP A  58      32.960  17.262 -12.502  1.00  0.60           C  
ATOM    938  C   ASP A  58      32.038  16.350 -13.302  1.00  0.60           C  
ATOM    939  O   ASP A  58      30.991  15.915 -12.821  1.00  0.60           O  
ATOM    940  CB  ASP A  58      33.339  16.633 -11.155  1.00  0.60           C  
ATOM    941  CG  ASP A  58      33.987  15.254 -11.275  1.00  0.60           C  
ATOM    942  OD1 ASP A  58      33.515  14.437 -12.067  1.00  0.60           O  
ATOM    943  OD2 ASP A  58      34.978  15.034 -10.611  1.00  0.60           O  
ATOM    944  H   ASP A  58      31.786  18.754 -11.525  1.00  0.60           H  
ATOM    945  HA  ASP A  58      33.886  17.359 -13.067  1.00  0.60           H  
ATOM    946 1HB  ASP A  58      34.028  17.301 -10.632  1.00  0.60           H  
ATOM    947 2HB  ASP A  58      32.449  16.560 -10.532  1.00  0.60           H  
ATOM    948  N   GLU A  59      32.442  16.036 -14.526  1.00  0.59           N  
ATOM    949  CA  GLU A  59      31.632  15.201 -15.403  1.00  0.59           C  
ATOM    950  C   GLU A  59      31.265  13.842 -14.802  1.00  0.59           C  
ATOM    951  O   GLU A  59      30.180  13.319 -15.072  1.00  0.59           O  
ATOM    952  CB  GLU A  59      32.349  14.968 -16.729  1.00  0.59           C  
ATOM    953  CG  GLU A  59      31.567  14.110 -17.710  1.00  0.59           C  
ATOM    954  CD  GLU A  59      32.253  13.960 -19.052  1.00  0.59           C  
ATOM    955  OE1 GLU A  59      33.271  14.578 -19.260  1.00  0.59           O  
ATOM    956  OE2 GLU A  59      31.762  13.193 -19.861  1.00  0.59           O  
ATOM    957  H   GLU A  59      33.321  16.410 -14.858  1.00  0.59           H  
ATOM    958  HA  GLU A  59      30.709  15.735 -15.607  1.00  0.59           H  
ATOM    959 1HB  GLU A  59      32.554  15.927 -17.205  1.00  0.59           H  
ATOM    960 2HB  GLU A  59      33.305  14.479 -16.543  1.00  0.59           H  
ATOM    961 1HG  GLU A  59      31.433  13.120 -17.270  1.00  0.59           H  
ATOM    962 2HG  GLU A  59      30.579  14.546 -17.854  1.00  0.59           H  
ATOM    963  N   ARG A  60      32.175  13.220 -14.047  1.00  0.59           N  
ATOM    964  CA  ARG A  60      31.865  11.902 -13.519  1.00  0.59           C  
ATOM    965  C   ARG A  60      30.759  12.042 -12.494  1.00  0.59           C  
ATOM    966  O   ARG A  60      29.829  11.229 -12.444  1.00  0.59           O  
ATOM    967  CB  ARG A  60      33.086  11.225 -12.908  1.00  0.59           C  
ATOM    968  CG  ARG A  60      34.139  10.771 -13.907  1.00  0.59           C  
ATOM    969  CD  ARG A  60      35.139   9.822 -13.295  1.00  0.59           C  
ATOM    970  NE  ARG A  60      35.954  10.413 -12.234  1.00  0.59           N  
ATOM    971  CZ  ARG A  60      37.118  11.063 -12.408  1.00  0.59           C  
ATOM    972  NH1 ARG A  60      37.607  11.244 -13.621  1.00  0.59           N  
ATOM    973  NH2 ARG A  60      37.782  11.512 -11.351  1.00  0.59           N  
ATOM    974  H   ARG A  60      33.025  13.699 -13.746  1.00  0.59           H  
ATOM    975  HA  ARG A  60      31.506  11.275 -14.335  1.00  0.59           H  
ATOM    976 1HB  ARG A  60      33.588  11.935 -12.259  1.00  0.59           H  
ATOM    977 2HB  ARG A  60      32.784  10.370 -12.303  1.00  0.59           H  
ATOM    978 1HG  ARG A  60      33.652  10.269 -14.742  1.00  0.59           H  
ATOM    979 2HG  ARG A  60      34.676  11.648 -14.274  1.00  0.59           H  
ATOM    980 1HD  ARG A  60      34.600   8.974 -12.865  1.00  0.59           H  
ATOM    981 2HD  ARG A  60      35.809   9.455 -14.070  1.00  0.59           H  
ATOM    982  HE  ARG A  60      35.627  10.305 -11.281  1.00  0.59           H  
ATOM    983 1HH1 ARG A  60      37.103  10.898 -14.426  1.00  0.59           H  
ATOM    984 2HH1 ARG A  60      38.484  11.729 -13.744  1.00  0.59           H  
ATOM    985 1HH2 ARG A  60      37.413  11.347 -10.396  1.00  0.59           H  
ATOM    986 2HH2 ARG A  60      38.653  12.000 -11.472  1.00  0.59           H  
ATOM    987  N   ALA A  61      30.843  13.109 -11.695  1.00  0.58           N  
ATOM    988  CA  ALA A  61      29.819  13.370 -10.692  1.00  0.58           C  
ATOM    989  C   ALA A  61      28.470  13.591 -11.351  1.00  0.58           C  
ATOM    990  O   ALA A  61      27.449  13.092 -10.871  1.00  0.58           O  
ATOM    991  CB  ALA A  61      30.180  14.583  -9.864  1.00  0.58           C  
ATOM    992  H   ALA A  61      31.652  13.741 -11.804  1.00  0.58           H  
ATOM    993  HA  ALA A  61      29.737  12.501 -10.049  1.00  0.58           H  
ATOM    994 1HB  ALA A  61      29.417  14.765  -9.129  1.00  0.58           H  
ATOM    995 2HB  ALA A  61      31.126  14.414  -9.377  1.00  0.58           H  
ATOM    996 3HB  ALA A  61      30.256  15.456 -10.506  1.00  0.58           H  
ATOM    997  N   ARG A  62      28.466  14.300 -12.488  1.00  0.58           N  
ATOM    998  CA  ARG A  62      27.222  14.591 -13.194  1.00  0.58           C  
ATOM    999  C   ARG A  62      26.592  13.310 -13.716  1.00  0.58           C  
ATOM   1000  O   ARG A  62      25.381  13.095 -13.582  1.00  0.58           O  
ATOM   1001  CB  ARG A  62      27.482  15.502 -14.383  1.00  0.58           C  
ATOM   1002  CG  ARG A  62      27.898  16.927 -14.068  1.00  0.58           C  
ATOM   1003  CD  ARG A  62      28.178  17.664 -15.335  1.00  0.58           C  
ATOM   1004  NE  ARG A  62      28.754  18.970 -15.108  1.00  0.58           N  
ATOM   1005  CZ  ARG A  62      29.192  19.796 -16.066  1.00  0.58           C  
ATOM   1006  NH1 ARG A  62      29.099  19.478 -17.340  1.00  0.58           N  
ATOM   1007  NH2 ARG A  62      29.719  20.930 -15.690  1.00  0.58           N  
ATOM   1008  H   ARG A  62      29.350  14.691 -12.824  1.00  0.58           H  
ATOM   1009  HA  ARG A  62      26.526  15.074 -12.511  1.00  0.58           H  
ATOM   1010 1HB  ARG A  62      28.262  15.067 -15.001  1.00  0.58           H  
ATOM   1011 2HB  ARG A  62      26.580  15.556 -14.998  1.00  0.58           H  
ATOM   1012 1HG  ARG A  62      27.090  17.434 -13.541  1.00  0.58           H  
ATOM   1013 2HG  ARG A  62      28.794  16.931 -13.449  1.00  0.58           H  
ATOM   1014 1HD  ARG A  62      28.867  17.092 -15.944  1.00  0.58           H  
ATOM   1015 2HD  ARG A  62      27.243  17.794 -15.884  1.00  0.58           H  
ATOM   1016  HE  ARG A  62      28.878  19.303 -14.143  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  62      28.686  18.596 -17.609  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  62      29.437  20.117 -18.044  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  62      29.774  21.102 -14.679  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  62      30.068  21.590 -16.363  1.00  0.58           H  
ATOM   1021  N   ARG A  63      27.428  12.425 -14.266  1.00  0.58           N  
ATOM   1022  CA  ARG A  63      26.936  11.168 -14.802  1.00  0.58           C  
ATOM   1023  C   ARG A  63      26.411  10.248 -13.709  1.00  0.58           C  
ATOM   1024  O   ARG A  63      25.353   9.631 -13.874  1.00  0.58           O  
ATOM   1025  CB  ARG A  63      28.025  10.483 -15.602  1.00  0.58           C  
ATOM   1026  CG  ARG A  63      28.330  11.164 -16.948  1.00  0.58           C  
ATOM   1027  CD  ARG A  63      29.407  10.476 -17.705  1.00  0.58           C  
ATOM   1028  NE  ARG A  63      29.707  11.154 -18.967  1.00  0.58           N  
ATOM   1029  CZ  ARG A  63      29.048  10.982 -20.119  1.00  0.58           C  
ATOM   1030  NH1 ARG A  63      28.031  10.147 -20.211  1.00  0.58           N  
ATOM   1031  NH2 ARG A  63      29.451  11.676 -21.155  1.00  0.58           N  
ATOM   1032  H   ARG A  63      28.422  12.651 -14.352  1.00  0.58           H  
ATOM   1033  HA  ARG A  63      26.116  11.392 -15.482  1.00  0.58           H  
ATOM   1034 1HB  ARG A  63      28.949  10.483 -15.019  1.00  0.58           H  
ATOM   1035 2HB  ARG A  63      27.752   9.448 -15.793  1.00  0.58           H  
ATOM   1036 1HG  ARG A  63      27.431  11.169 -17.561  1.00  0.58           H  
ATOM   1037 2HG  ARG A  63      28.647  12.193 -16.767  1.00  0.58           H  
ATOM   1038 1HD  ARG A  63      30.317  10.471 -17.100  1.00  0.58           H  
ATOM   1039 2HD  ARG A  63      29.110   9.454 -17.926  1.00  0.58           H  
ATOM   1040  HE  ARG A  63      30.483  11.830 -19.001  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  63      27.735   9.620 -19.402  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  63      27.550  10.034 -21.091  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  63      30.253  12.310 -21.022  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  63      28.994  11.586 -22.048  1.00  0.58           H  
ATOM   1045  N   ARG A  64      27.110  10.182 -12.572  1.00  0.58           N  
ATOM   1046  CA  ARG A  64      26.637   9.350 -11.474  1.00  0.58           C  
ATOM   1047  C   ARG A  64      25.356   9.930 -10.899  1.00  0.58           C  
ATOM   1048  O   ARG A  64      24.456   9.191 -10.490  1.00  0.58           O  
ATOM   1049  CB  ARG A  64      27.715   9.144 -10.430  1.00  0.58           C  
ATOM   1050  CG  ARG A  64      28.826   8.225 -10.955  1.00  0.58           C  
ATOM   1051  CD  ARG A  64      29.833   7.862  -9.950  1.00  0.58           C  
ATOM   1052  NE  ARG A  64      30.904   7.055 -10.535  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64      30.836   5.731 -10.754  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64      29.745   5.061 -10.445  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64      31.871   5.110 -11.283  1.00  0.58           N  
ATOM   1056  H   ARG A  64      27.987  10.696 -12.478  1.00  0.58           H  
ATOM   1057  HA  ARG A  64      26.404   8.365 -11.876  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64      28.162  10.107 -10.169  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64      27.293   8.710  -9.525  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64      28.380   7.307 -11.332  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64      29.341   8.734 -11.771  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64      30.274   8.747  -9.534  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64      29.367   7.285  -9.154  1.00  0.58           H  
ATOM   1064  HE  ARG A  64      31.776   7.519 -10.772  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64      28.959   5.546 -10.034  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64      29.701   4.071 -10.610  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64      32.723   5.649 -11.510  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64      31.843   4.121 -11.451  1.00  0.58           H  
ATOM   1069  N   GLY A  65      25.256  11.258 -10.908  1.00  0.58           N  
ATOM   1070  CA  GLY A  65      24.065  11.957 -10.472  1.00  0.58           C  
ATOM   1071  C   GLY A  65      22.900  11.485 -11.311  1.00  0.58           C  
ATOM   1072  O   GLY A  65      21.863  11.065 -10.784  1.00  0.58           O  
ATOM   1073  H   GLY A  65      26.048  11.822 -11.212  1.00  0.58           H  
ATOM   1074 1HA  GLY A  65      23.859  11.774  -9.422  1.00  0.58           H  
ATOM   1075 2HA  GLY A  65      24.221  13.025 -10.609  1.00  0.58           H  
ATOM   1076  N   ARG A  66      23.075  11.547 -12.625  1.00  0.59           N  
ATOM   1077  CA  ARG A  66      22.043  11.121 -13.539  1.00  0.59           C  
ATOM   1078  C   ARG A  66      21.652   9.668 -13.284  1.00  0.59           C  
ATOM   1079  O   ARG A  66      20.463   9.364 -13.209  1.00  0.59           O  
ATOM   1080  CB  ARG A  66      22.512  11.323 -14.967  1.00  0.59           C  
ATOM   1081  CG  ARG A  66      21.519  10.960 -16.048  1.00  0.59           C  
ATOM   1082  CD  ARG A  66      21.999  11.378 -17.381  1.00  0.59           C  
ATOM   1083  NE  ARG A  66      21.069  11.005 -18.428  1.00  0.59           N  
ATOM   1084  CZ  ARG A  66      21.114  11.470 -19.693  1.00  0.59           C  
ATOM   1085  NH1 ARG A  66      22.040  12.340 -20.051  1.00  0.59           N  
ATOM   1086  NH2 ARG A  66      20.222  11.052 -20.571  1.00  0.59           N  
ATOM   1087  H   ARG A  66      23.951  11.920 -12.995  1.00  0.59           H  
ATOM   1088  HA  ARG A  66      21.169  11.747 -13.374  1.00  0.59           H  
ATOM   1089 1HB  ARG A  66      22.803  12.363 -15.109  1.00  0.59           H  
ATOM   1090 2HB  ARG A  66      23.401  10.720 -15.135  1.00  0.59           H  
ATOM   1091 1HG  ARG A  66      21.371   9.876 -16.059  1.00  0.59           H  
ATOM   1092 2HG  ARG A  66      20.577  11.444 -15.876  1.00  0.59           H  
ATOM   1093 1HD  ARG A  66      22.122  12.463 -17.400  1.00  0.59           H  
ATOM   1094 2HD  ARG A  66      22.955  10.901 -17.587  1.00  0.59           H  
ATOM   1095  HE  ARG A  66      20.332  10.319 -18.193  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  66      22.722  12.663 -19.374  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  66      22.068  12.688 -20.998  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  66      19.511  10.381 -20.287  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  66      20.245  11.393 -21.518  1.00  0.59           H  
ATOM   1100  N   GLU A  67      22.633   8.779 -13.080  1.00  0.60           N  
ATOM   1101  CA  GLU A  67      22.316   7.372 -12.819  1.00  0.60           C  
ATOM   1102  C   GLU A  67      21.492   7.212 -11.534  1.00  0.60           C  
ATOM   1103  O   GLU A  67      20.511   6.463 -11.506  1.00  0.60           O  
ATOM   1104  CB  GLU A  67      23.599   6.541 -12.708  1.00  0.60           C  
ATOM   1105  CG  GLU A  67      23.373   5.039 -12.461  1.00  0.60           C  
ATOM   1106  CD  GLU A  67      22.777   4.292 -13.635  1.00  0.60           C  
ATOM   1107  OE1 GLU A  67      22.910   4.753 -14.741  1.00  0.60           O  
ATOM   1108  OE2 GLU A  67      22.178   3.253 -13.412  1.00  0.60           O  
ATOM   1109  H   GLU A  67      23.608   9.077 -13.147  1.00  0.60           H  
ATOM   1110  HA  GLU A  67      21.723   6.996 -13.654  1.00  0.60           H  
ATOM   1111 1HB  GLU A  67      24.187   6.657 -13.618  1.00  0.60           H  
ATOM   1112 2HB  GLU A  67      24.201   6.923 -11.885  1.00  0.60           H  
ATOM   1113 1HG  GLU A  67      24.325   4.579 -12.197  1.00  0.60           H  
ATOM   1114 2HG  GLU A  67      22.710   4.942 -11.604  1.00  0.60           H  
ATOM   1115  N   LEU A  68      21.837   7.956 -10.479  1.00  0.61           N  
ATOM   1116  CA  LEU A  68      21.068   7.886  -9.239  1.00  0.61           C  
ATOM   1117  C   LEU A  68      19.611   8.199  -9.460  1.00  0.61           C  
ATOM   1118  O   LEU A  68      18.718   7.461  -9.022  1.00  0.61           O  
ATOM   1119  CB  LEU A  68      21.573   8.909  -8.219  1.00  0.61           C  
ATOM   1120  CG  LEU A  68      20.675   9.059  -6.978  1.00  0.61           C  
ATOM   1121  CD1 LEU A  68      20.661   7.792  -6.191  1.00  0.61           C  
ATOM   1122  CD2 LEU A  68      21.123  10.249  -6.175  1.00  0.61           C  
ATOM   1123  H   LEU A  68      22.660   8.559 -10.534  1.00  0.61           H  
ATOM   1124  HA  LEU A  68      21.158   6.880  -8.834  1.00  0.61           H  
ATOM   1125 1HB  LEU A  68      22.569   8.618  -7.893  1.00  0.61           H  
ATOM   1126 2HB  LEU A  68      21.644   9.878  -8.689  1.00  0.61           H  
ATOM   1127  HG  LEU A  68      19.655   9.238  -7.308  1.00  0.61           H  
ATOM   1128 1HD1 LEU A  68      19.992   7.913  -5.343  1.00  0.61           H  
ATOM   1129 2HD1 LEU A  68      20.303   6.976  -6.820  1.00  0.61           H  
ATOM   1130 3HD1 LEU A  68      21.668   7.570  -5.839  1.00  0.61           H  
ATOM   1131 1HD2 LEU A  68      20.461  10.369  -5.337  1.00  0.61           H  
ATOM   1132 2HD2 LEU A  68      22.125  10.094  -5.829  1.00  0.61           H  
ATOM   1133 3HD2 LEU A  68      21.085  11.144  -6.800  1.00  0.61           H  
ATOM   1134  N   ILE A  69      19.372   9.311 -10.127  1.00  0.63           N  
ATOM   1135  CA  ILE A  69      18.023   9.761 -10.329  1.00  0.63           C  
ATOM   1136  C   ILE A  69      17.271   8.908 -11.330  1.00  0.63           C  
ATOM   1137  O   ILE A  69      16.102   8.609 -11.099  1.00  0.63           O  
ATOM   1138  CB  ILE A  69      18.001  11.226 -10.692  1.00  0.63           C  
ATOM   1139  CG1 ILE A  69      18.561  12.030  -9.547  1.00  0.63           C  
ATOM   1140  CG2 ILE A  69      16.619  11.672 -11.054  1.00  0.63           C  
ATOM   1141  CD1 ILE A  69      17.844  11.875  -8.227  1.00  0.63           C  
ATOM   1142  H   ILE A  69      20.161   9.862 -10.480  1.00  0.63           H  
ATOM   1143  HA  ILE A  69      17.504   9.673  -9.377  1.00  0.63           H  
ATOM   1144  HB  ILE A  69      18.681  11.374 -11.525  1.00  0.63           H  
ATOM   1145 1HG1 ILE A  69      19.599  11.731  -9.407  1.00  0.63           H  
ATOM   1146 2HG1 ILE A  69      18.525  13.078  -9.823  1.00  0.63           H  
ATOM   1147 1HG2 ILE A  69      16.653  12.723 -11.326  1.00  0.63           H  
ATOM   1148 2HG2 ILE A  69      16.273  11.088 -11.896  1.00  0.63           H  
ATOM   1149 3HG2 ILE A  69      15.949  11.529 -10.208  1.00  0.63           H  
ATOM   1150 1HD1 ILE A  69      18.333  12.488  -7.479  1.00  0.63           H  
ATOM   1151 2HD1 ILE A  69      16.804  12.185  -8.332  1.00  0.63           H  
ATOM   1152 3HD1 ILE A  69      17.885  10.843  -7.927  1.00  0.63           H  
ATOM   1153  N   GLU A  70      17.902   8.491 -12.432  1.00  0.65           N  
ATOM   1154  CA  GLU A  70      17.166   7.653 -13.369  1.00  0.65           C  
ATOM   1155  C   GLU A  70      16.730   6.361 -12.679  1.00  0.65           C  
ATOM   1156  O   GLU A  70      15.604   5.893 -12.891  1.00  0.65           O  
ATOM   1157  CB  GLU A  70      17.976   7.325 -14.636  1.00  0.65           C  
ATOM   1158  CG  GLU A  70      18.195   8.502 -15.607  1.00  0.65           C  
ATOM   1159  CD  GLU A  70      18.934   8.102 -16.878  1.00  0.65           C  
ATOM   1160  OE1 GLU A  70      19.362   6.981 -16.953  1.00  0.65           O  
ATOM   1161  OE2 GLU A  70      19.062   8.912 -17.778  1.00  0.65           O  
ATOM   1162  H   GLU A  70      18.870   8.747 -12.615  1.00  0.65           H  
ATOM   1163  HA  GLU A  70      16.274   8.185 -13.679  1.00  0.65           H  
ATOM   1164 1HB  GLU A  70      18.965   6.959 -14.338  1.00  0.65           H  
ATOM   1165 2HB  GLU A  70      17.484   6.524 -15.183  1.00  0.65           H  
ATOM   1166 1HG  GLU A  70      17.236   8.951 -15.864  1.00  0.65           H  
ATOM   1167 2HG  GLU A  70      18.786   9.237 -15.091  1.00  0.65           H  
ATOM   1168  N   ARG A  71      17.583   5.801 -11.805  1.00  0.67           N  
ATOM   1169  CA  ARG A  71      17.178   4.597 -11.099  1.00  0.67           C  
ATOM   1170  C   ARG A  71      15.983   4.888 -10.199  1.00  0.67           C  
ATOM   1171  O   ARG A  71      15.003   4.148 -10.231  1.00  0.67           O  
ATOM   1172  CB  ARG A  71      18.302   4.052 -10.230  1.00  0.67           C  
ATOM   1173  CG  ARG A  71      19.491   3.420 -10.940  1.00  0.67           C  
ATOM   1174  CD  ARG A  71      20.538   3.051  -9.948  1.00  0.67           C  
ATOM   1175  NE  ARG A  71      21.727   2.483 -10.559  1.00  0.67           N  
ATOM   1176  CZ  ARG A  71      22.750   1.935  -9.867  1.00  0.67           C  
ATOM   1177  NH1 ARG A  71      22.699   1.865  -8.547  1.00  0.67           N  
ATOM   1178  NH2 ARG A  71      23.805   1.462 -10.502  1.00  0.67           N  
ATOM   1179  H   ARG A  71      18.517   6.190 -11.653  1.00  0.67           H  
ATOM   1180  HA  ARG A  71      16.893   3.841 -11.831  1.00  0.67           H  
ATOM   1181 1HB  ARG A  71      18.700   4.869  -9.624  1.00  0.67           H  
ATOM   1182 2HB  ARG A  71      17.898   3.309  -9.544  1.00  0.67           H  
ATOM   1183 1HG  ARG A  71      19.171   2.512 -11.448  1.00  0.67           H  
ATOM   1184 2HG  ARG A  71      19.917   4.106 -11.669  1.00  0.67           H  
ATOM   1185 1HD  ARG A  71      20.835   3.953  -9.412  1.00  0.67           H  
ATOM   1186 2HD  ARG A  71      20.137   2.332  -9.247  1.00  0.67           H  
ATOM   1187  HE  ARG A  71      21.820   2.555 -11.585  1.00  0.67           H  
ATOM   1188 1HH1 ARG A  71      21.895   2.223  -8.050  1.00  0.67           H  
ATOM   1189 2HH1 ARG A  71      23.465   1.447  -8.040  1.00  0.67           H  
ATOM   1190 1HH2 ARG A  71      23.857   1.496 -11.515  1.00  0.67           H  
ATOM   1191 2HH2 ARG A  71      24.565   1.058  -9.978  1.00  0.67           H  
ATOM   1192  N   LEU A  72      16.014   6.001  -9.452  1.00  0.69           N  
ATOM   1193  CA  LEU A  72      14.886   6.316  -8.575  1.00  0.69           C  
ATOM   1194  C   LEU A  72      13.604   6.561  -9.358  1.00  0.69           C  
ATOM   1195  O   LEU A  72      12.528   6.116  -8.947  1.00  0.69           O  
ATOM   1196  CB  LEU A  72      15.213   7.522  -7.682  1.00  0.69           C  
ATOM   1197  CG  LEU A  72      16.248   7.249  -6.579  1.00  0.69           C  
ATOM   1198  CD1 LEU A  72      16.627   8.553  -5.894  1.00  0.69           C  
ATOM   1199  CD2 LEU A  72      15.634   6.254  -5.569  1.00  0.69           C  
ATOM   1200  H   LEU A  72      16.840   6.605  -9.459  1.00  0.69           H  
ATOM   1201  HA  LEU A  72      14.722   5.460  -7.924  1.00  0.69           H  
ATOM   1202 1HB  LEU A  72      15.602   8.321  -8.316  1.00  0.69           H  
ATOM   1203 2HB  LEU A  72      14.296   7.868  -7.210  1.00  0.69           H  
ATOM   1204  HG  LEU A  72      17.152   6.820  -7.020  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  72      17.363   8.357  -5.113  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  72      17.049   9.225  -6.622  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  72      15.738   8.999  -5.454  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  72      16.358   6.045  -4.780  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  72      14.732   6.687  -5.129  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  72      15.376   5.325  -6.081  1.00  0.69           H  
ATOM   1211  N   LEU A  73      13.713   7.209 -10.512  1.00  0.71           N  
ATOM   1212  CA  LEU A  73      12.539   7.461 -11.319  1.00  0.71           C  
ATOM   1213  C   LEU A  73      11.919   6.134 -11.751  1.00  0.71           C  
ATOM   1214  O   LEU A  73      10.700   5.971 -11.681  1.00  0.71           O  
ATOM   1215  CB  LEU A  73      12.935   8.311 -12.536  1.00  0.71           C  
ATOM   1216  CG  LEU A  73      13.328   9.785 -12.227  1.00  0.71           C  
ATOM   1217  CD1 LEU A  73      13.939  10.431 -13.435  1.00  0.71           C  
ATOM   1218  CD2 LEU A  73      12.118  10.523 -11.843  1.00  0.71           C  
ATOM   1219  H   LEU A  73      14.622   7.556 -10.817  1.00  0.71           H  
ATOM   1220  HA  LEU A  73      11.813   8.010 -10.720  1.00  0.71           H  
ATOM   1221 1HB  LEU A  73      13.791   7.838 -13.016  1.00  0.71           H  
ATOM   1222 2HB  LEU A  73      12.107   8.323 -13.243  1.00  0.71           H  
ATOM   1223  HG  LEU A  73      14.036   9.815 -11.410  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  73      14.175  11.454 -13.191  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  73      14.838   9.908 -13.721  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  73      13.243  10.405 -14.242  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  73      12.369  11.561 -11.613  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  73      11.401  10.499 -12.664  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  73      11.692  10.042 -10.977  1.00  0.71           H  
ATOM   1230  N   ALA A  74      12.759   5.158 -12.136  1.00  0.74           N  
ATOM   1231  CA  ALA A  74      12.277   3.830 -12.530  1.00  0.74           C  
ATOM   1232  C   ALA A  74      11.565   3.122 -11.376  1.00  0.74           C  
ATOM   1233  O   ALA A  74      10.524   2.479 -11.563  1.00  0.74           O  
ATOM   1234  CB  ALA A  74      13.439   2.977 -13.004  1.00  0.74           C  
ATOM   1235  H   ALA A  74      13.762   5.352 -12.184  1.00  0.74           H  
ATOM   1236  HA  ALA A  74      11.568   3.957 -13.345  1.00  0.74           H  
ATOM   1237 1HB  ALA A  74      13.070   2.003 -13.320  1.00  0.74           H  
ATOM   1238 2HB  ALA A  74      13.934   3.472 -13.839  1.00  0.74           H  
ATOM   1239 3HB  ALA A  74      14.148   2.848 -12.192  1.00  0.74           H  
ATOM   1240  N   ILE A  75      12.104   3.285 -10.169  1.00  0.79           N  
ATOM   1241  CA  ILE A  75      11.534   2.663  -8.981  1.00  0.79           C  
ATOM   1242  C   ILE A  75      10.136   3.179  -8.701  1.00  0.79           C  
ATOM   1243  O   ILE A  75       9.244   2.413  -8.329  1.00  0.79           O  
ATOM   1244  CB  ILE A  75      12.449   2.893  -7.759  1.00  0.79           C  
ATOM   1245  CG1 ILE A  75      13.761   2.156  -7.960  1.00  0.79           C  
ATOM   1246  CG2 ILE A  75      11.816   2.501  -6.486  1.00  0.79           C  
ATOM   1247  CD1 ILE A  75      13.571   0.704  -8.165  1.00  0.79           C  
ATOM   1248  H   ILE A  75      12.970   3.821 -10.087  1.00  0.79           H  
ATOM   1249  HA  ILE A  75      11.468   1.593  -9.155  1.00  0.79           H  
ATOM   1250  HB  ILE A  75      12.683   3.950  -7.703  1.00  0.79           H  
ATOM   1251 1HG1 ILE A  75      14.262   2.532  -8.805  1.00  0.79           H  
ATOM   1252 2HG1 ILE A  75      14.388   2.314  -7.085  1.00  0.79           H  
ATOM   1253 1HG2 ILE A  75      12.512   2.711  -5.686  1.00  0.79           H  
ATOM   1254 2HG2 ILE A  75      10.896   3.070  -6.340  1.00  0.79           H  
ATOM   1255 3HG2 ILE A  75      11.602   1.462  -6.507  1.00  0.79           H  
ATOM   1256 1HD1 ILE A  75      14.538   0.214  -8.297  1.00  0.79           H  
ATOM   1257 2HD1 ILE A  75      13.063   0.283  -7.317  1.00  0.79           H  
ATOM   1258 3HD1 ILE A  75      12.970   0.561  -9.050  1.00  0.79           H  
ATOM   1259  N   PHE A  76       9.943   4.479  -8.879  1.00  0.85           N  
ATOM   1260  CA  PHE A  76       8.640   5.072  -8.643  1.00  0.85           C  
ATOM   1261  C   PHE A  76       7.667   4.821  -9.800  1.00  0.85           C  
ATOM   1262  O   PHE A  76       6.499   4.481  -9.578  1.00  0.85           O  
ATOM   1263  CB  PHE A  76       8.814   6.550  -8.357  1.00  0.85           C  
ATOM   1264  CG  PHE A  76       9.499   6.754  -7.026  1.00  0.85           C  
ATOM   1265  CD1 PHE A  76      10.678   7.490  -6.898  1.00  0.85           C  
ATOM   1266  CD2 PHE A  76       8.983   6.156  -5.903  1.00  0.85           C  
ATOM   1267  CE1 PHE A  76      11.284   7.635  -5.669  1.00  0.85           C  
ATOM   1268  CE2 PHE A  76       9.595   6.289  -4.695  1.00  0.85           C  
ATOM   1269  CZ  PHE A  76      10.731   7.030  -4.570  1.00  0.85           C  
ATOM   1270  H   PHE A  76      10.734   5.064  -9.160  1.00  0.85           H  
ATOM   1271  HA  PHE A  76       8.220   4.610  -7.751  1.00  0.85           H  
ATOM   1272 1HB  PHE A  76       9.435   6.991  -9.139  1.00  0.85           H  
ATOM   1273 2HB  PHE A  76       7.851   7.056  -8.349  1.00  0.85           H  
ATOM   1274  HD1 PHE A  76      11.116   7.958  -7.782  1.00  0.85           H  
ATOM   1275  HD2 PHE A  76       8.075   5.560  -5.989  1.00  0.85           H  
ATOM   1276  HE1 PHE A  76      12.199   8.218  -5.574  1.00  0.85           H  
ATOM   1277  HE2 PHE A  76       9.175   5.798  -3.819  1.00  0.85           H  
ATOM   1278  HZ  PHE A  76      11.185   7.121  -3.603  1.00  0.85           H  
ATOM   1279  N   ARG A  77       8.157   4.912 -11.042  1.00  0.92           N  
ATOM   1280  CA  ARG A  77       7.333   4.669 -12.226  1.00  0.92           C  
ATOM   1281  C   ARG A  77       6.801   3.253 -12.287  1.00  0.92           C  
ATOM   1282  O   ARG A  77       5.730   3.008 -12.844  1.00  0.92           O  
ATOM   1283  CB  ARG A  77       8.079   4.974 -13.511  1.00  0.92           C  
ATOM   1284  CG  ARG A  77       8.262   6.437 -13.819  1.00  0.92           C  
ATOM   1285  CD  ARG A  77       6.934   6.982 -14.203  1.00  0.92           C  
ATOM   1286  NE  ARG A  77       6.962   8.346 -14.670  1.00  0.92           N  
ATOM   1287  CZ  ARG A  77       5.872   9.100 -14.864  1.00  0.92           C  
ATOM   1288  NH1 ARG A  77       4.659   8.649 -14.606  1.00  0.92           N  
ATOM   1289  NH2 ARG A  77       6.054  10.292 -15.323  1.00  0.92           N  
ATOM   1290  H   ARG A  77       9.128   5.182 -11.181  1.00  0.92           H  
ATOM   1291  HA  ARG A  77       6.480   5.344 -12.179  1.00  0.92           H  
ATOM   1292 1HB  ARG A  77       9.072   4.527 -13.456  1.00  0.92           H  
ATOM   1293 2HB  ARG A  77       7.561   4.515 -14.351  1.00  0.92           H  
ATOM   1294 1HG  ARG A  77       8.621   6.965 -12.934  1.00  0.92           H  
ATOM   1295 2HG  ARG A  77       8.965   6.569 -14.642  1.00  0.92           H  
ATOM   1296 1HD  ARG A  77       6.526   6.365 -15.000  1.00  0.92           H  
ATOM   1297 2HD  ARG A  77       6.273   6.928 -13.346  1.00  0.92           H  
ATOM   1298  HE  ARG A  77       7.865   8.790 -14.909  1.00  0.92           H  
ATOM   1299 1HH1 ARG A  77       4.531   7.714 -14.250  1.00  0.92           H  
ATOM   1300 2HH1 ARG A  77       3.858   9.247 -14.767  1.00  0.92           H  
ATOM   1301 1HH2 ARG A  77       7.025  10.588 -15.513  1.00  0.92           H  
ATOM   1302 2HH2 ARG A  77       5.265  10.936 -15.487  1.00  0.92           H  
ATOM   1303  N   ALA A  78       7.516   2.321 -11.668  1.00  0.99           N  
ATOM   1304  CA  ALA A  78       7.102   0.935 -11.635  1.00  0.99           C  
ATOM   1305  C   ALA A  78       5.704   0.785 -11.051  1.00  0.99           C  
ATOM   1306  O   ALA A  78       4.996  -0.165 -11.392  1.00  0.99           O  
ATOM   1307  CB  ALA A  78       8.072   0.133 -10.804  1.00  0.99           C  
ATOM   1308  H   ALA A  78       8.417   2.568 -11.260  1.00  0.99           H  
ATOM   1309  HA  ALA A  78       7.094   0.559 -12.657  1.00  0.99           H  
ATOM   1310 1HB  ALA A  78       7.788  -0.916 -10.795  1.00  0.99           H  
ATOM   1311 2HB  ALA A  78       9.041   0.254 -11.235  1.00  0.99           H  
ATOM   1312 3HB  ALA A  78       8.080   0.518  -9.783  1.00  0.99           H  
ATOM   1313  N   GLY A  79       5.322   1.646 -10.096  1.00  1.02           N  
ATOM   1314  CA  GLY A  79       3.981   1.597  -9.505  1.00  1.02           C  
ATOM   1315  C   GLY A  79       3.739   0.478  -8.488  1.00  1.02           C  
ATOM   1316  O   GLY A  79       3.325   0.735  -7.358  1.00  1.02           O  
ATOM   1317  H   GLY A  79       5.936   2.421  -9.842  1.00  1.02           H  
ATOM   1318 1HA  GLY A  79       3.786   2.557  -9.026  1.00  1.02           H  
ATOM   1319 2HA  GLY A  79       3.253   1.510 -10.309  1.00  1.02           H  
ATOM   1320  N   GLY A  80       3.978  -0.753  -8.927  1.00  1.01           N  
ATOM   1321  CA  GLY A  80       3.763  -1.982  -8.174  1.00  1.01           C  
ATOM   1322  C   GLY A  80       4.960  -2.402  -7.330  1.00  1.01           C  
ATOM   1323  O   GLY A  80       5.606  -1.584  -6.666  1.00  1.01           O  
ATOM   1324  H   GLY A  80       4.313  -0.820  -9.882  1.00  1.01           H  
ATOM   1325 1HA  GLY A  80       2.893  -1.856  -7.530  1.00  1.01           H  
ATOM   1326 2HA  GLY A  80       3.519  -2.781  -8.872  1.00  1.01           H  
ATOM   1327  N   ASP A  81       5.249  -3.701  -7.308  1.00  0.96           N  
ATOM   1328  CA  ASP A  81       6.258  -4.175  -6.376  1.00  0.96           C  
ATOM   1329  C   ASP A  81       7.666  -3.884  -6.851  1.00  0.96           C  
ATOM   1330  O   ASP A  81       8.352  -4.731  -7.431  1.00  0.96           O  
ATOM   1331  CB  ASP A  81       6.131  -5.674  -6.125  1.00  0.96           C  
ATOM   1332  CG  ASP A  81       7.057  -6.162  -4.992  1.00  0.96           C  
ATOM   1333  OD1 ASP A  81       7.945  -5.420  -4.569  1.00  0.96           O  
ATOM   1334  OD2 ASP A  81       6.862  -7.272  -4.547  1.00  0.96           O  
ATOM   1335  H   ASP A  81       4.742  -4.352  -7.890  1.00  0.96           H  
ATOM   1336  HA  ASP A  81       6.110  -3.660  -5.427  1.00  0.96           H  
ATOM   1337 1HB  ASP A  81       5.100  -5.919  -5.867  1.00  0.96           H  
ATOM   1338 2HB  ASP A  81       6.382  -6.218  -7.036  1.00  0.96           H  
ATOM   1339  N   ALA A  82       8.113  -2.696  -6.476  1.00  0.88           N  
ATOM   1340  CA  ALA A  82       9.409  -2.126  -6.793  1.00  0.88           C  
ATOM   1341  C   ALA A  82      10.557  -2.982  -6.290  1.00  0.88           C  
ATOM   1342  O   ALA A  82      11.690  -2.801  -6.735  1.00  0.88           O  
ATOM   1343  CB  ALA A  82       9.543  -0.751  -6.195  1.00  0.88           C  
ATOM   1344  H   ALA A  82       7.420  -2.106  -6.021  1.00  0.88           H  
ATOM   1345  HA  ALA A  82       9.488  -2.054  -7.878  1.00  0.88           H  
ATOM   1346 1HB  ALA A  82      10.500  -0.366  -6.478  1.00  0.88           H  
ATOM   1347 2HB  ALA A  82       8.751  -0.101  -6.578  1.00  0.88           H  
ATOM   1348 3HB  ALA A  82       9.474  -0.812  -5.110  1.00  0.88           H  
ATOM   1349  N   ALA A  83      10.303  -3.909  -5.356  1.00  0.80           N  
ATOM   1350  CA  ALA A  83      11.371  -4.752  -4.838  1.00  0.80           C  
ATOM   1351  C   ALA A  83      12.006  -5.512  -5.994  1.00  0.80           C  
ATOM   1352  O   ALA A  83      13.193  -5.841  -5.963  1.00  0.80           O  
ATOM   1353  CB  ALA A  83      10.853  -5.720  -3.796  1.00  0.80           C  
ATOM   1354  H   ALA A  83       9.342  -4.102  -5.041  1.00  0.80           H  
ATOM   1355  HA  ALA A  83      12.117  -4.114  -4.379  1.00  0.80           H  
ATOM   1356 1HB  ALA A  83      11.676  -6.324  -3.420  1.00  0.80           H  
ATOM   1357 2HB  ALA A  83      10.402  -5.167  -2.977  1.00  0.80           H  
ATOM   1358 3HB  ALA A  83      10.105  -6.371  -4.247  1.00  0.80           H  
ATOM   1359  N   ALA A  84      11.198  -5.797  -7.021  1.00  0.73           N  
ATOM   1360  CA  ALA A  84      11.621  -6.503  -8.218  1.00  0.73           C  
ATOM   1361  C   ALA A  84      12.734  -5.754  -8.955  1.00  0.73           C  
ATOM   1362  O   ALA A  84      13.527  -6.360  -9.677  1.00  0.73           O  
ATOM   1363  CB  ALA A  84      10.433  -6.689  -9.134  1.00  0.73           C  
ATOM   1364  H   ALA A  84      10.225  -5.479  -6.985  1.00  0.73           H  
ATOM   1365  HA  ALA A  84      12.007  -7.476  -7.919  1.00  0.73           H  
ATOM   1366 1HB  ALA A  84      10.738  -7.239 -10.020  1.00  0.73           H  
ATOM   1367 2HB  ALA A  84       9.652  -7.239  -8.607  1.00  0.73           H  
ATOM   1368 3HB  ALA A  84      10.050  -5.709  -9.425  1.00  0.73           H  
ATOM   1369  N   LEU A  85      12.759  -4.427  -8.815  1.00  0.68           N  
ATOM   1370  CA  LEU A  85      13.752  -3.590  -9.462  1.00  0.68           C  
ATOM   1371  C   LEU A  85      14.897  -3.310  -8.500  1.00  0.68           C  
ATOM   1372  O   LEU A  85      16.058  -3.211  -8.899  1.00  0.68           O  
ATOM   1373  CB  LEU A  85      13.120  -2.274  -9.899  1.00  0.68           C  
ATOM   1374  CG  LEU A  85      12.019  -2.373 -10.905  1.00  0.68           C  
ATOM   1375  CD1 LEU A  85      11.501  -0.982 -11.184  1.00  0.68           C  
ATOM   1376  CD2 LEU A  85      12.543  -3.039 -12.152  1.00  0.68           C  
ATOM   1377  H   LEU A  85      12.101  -3.975  -8.192  1.00  0.68           H  
ATOM   1378  HA  LEU A  85      14.144  -4.113 -10.332  1.00  0.68           H  
ATOM   1379 1HB  LEU A  85      12.692  -1.815  -9.014  1.00  0.68           H  
ATOM   1380 2HB  LEU A  85      13.895  -1.621 -10.295  1.00  0.68           H  
ATOM   1381  HG  LEU A  85      11.197  -2.966 -10.499  1.00  0.68           H  
ATOM   1382 1HD1 LEU A  85      10.705  -1.049 -11.916  1.00  0.68           H  
ATOM   1383 2HD1 LEU A  85      11.123  -0.542 -10.263  1.00  0.68           H  
ATOM   1384 3HD1 LEU A  85      12.303  -0.360 -11.581  1.00  0.68           H  
ATOM   1385 1HD2 LEU A  85      11.743  -3.114 -12.889  1.00  0.68           H  
ATOM   1386 2HD2 LEU A  85      13.362  -2.449 -12.563  1.00  0.68           H  
ATOM   1387 3HD2 LEU A  85      12.905  -4.040 -11.905  1.00  0.68           H  
ATOM   1388  N   LEU A  86      14.559  -3.177  -7.221  1.00  0.65           N  
ATOM   1389  CA  LEU A  86      15.552  -2.882  -6.204  1.00  0.65           C  
ATOM   1390  C   LEU A  86      16.471  -4.069  -5.986  1.00  0.65           C  
ATOM   1391  O   LEU A  86      17.656  -3.898  -5.751  1.00  0.65           O  
ATOM   1392  CB  LEU A  86      14.866  -2.507  -4.896  1.00  0.65           C  
ATOM   1393  CG  LEU A  86      14.095  -1.196  -4.924  1.00  0.65           C  
ATOM   1394  CD1 LEU A  86      13.297  -1.038  -3.660  1.00  0.65           C  
ATOM   1395  CD2 LEU A  86      15.072  -0.051  -5.090  1.00  0.65           C  
ATOM   1396  H   LEU A  86      13.580  -3.254  -6.955  1.00  0.65           H  
ATOM   1397  HA  LEU A  86      16.150  -2.039  -6.541  1.00  0.65           H  
ATOM   1398 1HB  LEU A  86      14.185  -3.299  -4.632  1.00  0.65           H  
ATOM   1399 2HB  LEU A  86      15.622  -2.434  -4.113  1.00  0.65           H  
ATOM   1400  HG  LEU A  86      13.402  -1.215  -5.747  1.00  0.65           H  
ATOM   1401 1HD1 LEU A  86      12.736  -0.106  -3.695  1.00  0.65           H  
ATOM   1402 2HD1 LEU A  86      12.609  -1.870  -3.577  1.00  0.65           H  
ATOM   1403 3HD1 LEU A  86      13.965  -1.027  -2.803  1.00  0.65           H  
ATOM   1404 1HD2 LEU A  86      14.528   0.883  -5.125  1.00  0.65           H  
ATOM   1405 2HD2 LEU A  86      15.763  -0.037  -4.254  1.00  0.65           H  
ATOM   1406 3HD2 LEU A  86      15.626  -0.180  -6.015  1.00  0.65           H  
ATOM   1407  N   ARG A  87      15.948  -5.290  -6.096  1.00  0.63           N  
ATOM   1408  CA  ARG A  87      16.736  -6.499  -5.860  1.00  0.63           C  
ATOM   1409  C   ARG A  87      18.186  -6.411  -6.385  1.00  0.63           C  
ATOM   1410  O   ARG A  87      19.090  -6.314  -5.558  1.00  0.63           O  
ATOM   1411  CB  ARG A  87      15.979  -7.728  -6.361  1.00  0.63           C  
ATOM   1412  CG  ARG A  87      16.711  -9.058  -6.238  1.00  0.63           C  
ATOM   1413  CD  ARG A  87      16.869  -9.478  -4.818  1.00  0.63           C  
ATOM   1414  NE  ARG A  87      15.573  -9.759  -4.186  1.00  0.63           N  
ATOM   1415  CZ  ARG A  87      15.401 -10.097  -2.888  1.00  0.63           C  
ATOM   1416  NH1 ARG A  87      16.419 -10.224  -2.088  1.00  0.63           N  
ATOM   1417  NH2 ARG A  87      14.200 -10.311  -2.391  1.00  0.63           N  
ATOM   1418  H   ARG A  87      14.952  -5.392  -6.285  1.00  0.63           H  
ATOM   1419  HA  ARG A  87      16.817  -6.645  -4.794  1.00  0.63           H  
ATOM   1420 1HB  ARG A  87      15.109  -7.835  -5.711  1.00  0.63           H  
ATOM   1421 2HB  ARG A  87      15.564  -7.603  -7.349  1.00  0.63           H  
ATOM   1422 1HG  ARG A  87      16.155  -9.830  -6.765  1.00  0.63           H  
ATOM   1423 2HG  ARG A  87      17.712  -8.973  -6.672  1.00  0.63           H  
ATOM   1424 1HD  ARG A  87      17.477 -10.382  -4.775  1.00  0.63           H  
ATOM   1425 2HD  ARG A  87      17.364  -8.683  -4.256  1.00  0.63           H  
ATOM   1426  HE  ARG A  87      14.747  -9.675  -4.761  1.00  0.63           H  
ATOM   1427 1HH1 ARG A  87      17.356 -10.074  -2.428  1.00  0.63           H  
ATOM   1428 2HH1 ARG A  87      16.233 -10.482  -1.106  1.00  0.63           H  
ATOM   1429 1HH2 ARG A  87      13.378 -10.225  -2.968  1.00  0.63           H  
ATOM   1430 2HH2 ARG A  87      14.129 -10.566  -1.392  1.00  0.63           H  
ATOM   1431  N   PRO A  88      18.473  -6.373  -7.707  1.00  0.63           N  
ATOM   1432  CA  PRO A  88      19.823  -6.315  -8.248  1.00  0.63           C  
ATOM   1433  C   PRO A  88      20.593  -5.050  -7.877  1.00  0.63           C  
ATOM   1434  O   PRO A  88      21.826  -5.039  -7.914  1.00  0.63           O  
ATOM   1435  CB  PRO A  88      19.588  -6.365  -9.762  1.00  0.63           C  
ATOM   1436  CG  PRO A  88      18.180  -5.863  -9.947  1.00  0.63           C  
ATOM   1437  CD  PRO A  88      17.430  -6.371  -8.752  1.00  0.63           C  
ATOM   1438  HA  PRO A  88      20.372  -7.211  -7.916  1.00  0.63           H  
ATOM   1439 1HB  PRO A  88      20.329  -5.733 -10.273  1.00  0.63           H  
ATOM   1440 2HB  PRO A  88      19.733  -7.392 -10.129  1.00  0.63           H  
ATOM   1441 1HG  PRO A  88      18.167  -4.759  -9.999  1.00  0.63           H  
ATOM   1442 2HG  PRO A  88      17.761  -6.228 -10.894  1.00  0.63           H  
ATOM   1443 1HD  PRO A  88      16.613  -5.696  -8.539  1.00  0.63           H  
ATOM   1444 2HD  PRO A  88      17.092  -7.387  -8.969  1.00  0.63           H  
ATOM   1445  N   LEU A  89      19.902  -3.976  -7.498  1.00  0.63           N  
ATOM   1446  CA  LEU A  89      20.621  -2.761  -7.175  1.00  0.63           C  
ATOM   1447  C   LEU A  89      21.130  -2.929  -5.770  1.00  0.63           C  
ATOM   1448  O   LEU A  89      22.298  -2.692  -5.478  1.00  0.63           O  
ATOM   1449  CB  LEU A  89      19.689  -1.548  -7.244  1.00  0.63           C  
ATOM   1450  CG  LEU A  89      19.070  -1.257  -8.634  1.00  0.63           C  
ATOM   1451  CD1 LEU A  89      18.056  -0.092  -8.524  1.00  0.63           C  
ATOM   1452  CD2 LEU A  89      20.179  -0.942  -9.613  1.00  0.63           C  
ATOM   1453  H   LEU A  89      18.893  -3.994  -7.395  1.00  0.63           H  
ATOM   1454  HA  LEU A  89      21.463  -2.635  -7.855  1.00  0.63           H  
ATOM   1455 1HB  LEU A  89      18.866  -1.705  -6.547  1.00  0.63           H  
ATOM   1456 2HB  LEU A  89      20.242  -0.667  -6.928  1.00  0.63           H  
ATOM   1457  HG  LEU A  89      18.523  -2.141  -8.980  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  89      17.611   0.099  -9.501  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  89      17.275  -0.364  -7.823  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  89      18.559   0.802  -8.174  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  89      19.752  -0.746 -10.597  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  89      20.715  -0.075  -9.271  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  89      20.861  -1.792  -9.673  1.00  0.63           H  
ATOM   1464  N   ALA A  90      20.240  -3.387  -4.904  1.00  0.63           N  
ATOM   1465  CA  ALA A  90      20.551  -3.639  -3.520  1.00  0.63           C  
ATOM   1466  C   ALA A  90      21.611  -4.717  -3.417  1.00  0.63           C  
ATOM   1467  O   ALA A  90      22.514  -4.616  -2.592  1.00  0.63           O  
ATOM   1468  CB  ALA A  90      19.307  -4.033  -2.788  1.00  0.63           C  
ATOM   1469  H   ALA A  90      19.302  -3.579  -5.231  1.00  0.63           H  
ATOM   1470  HA  ALA A  90      20.947  -2.731  -3.081  1.00  0.63           H  
ATOM   1471 1HB  ALA A  90      19.522  -4.225  -1.741  1.00  0.63           H  
ATOM   1472 2HB  ALA A  90      18.567  -3.238  -2.870  1.00  0.63           H  
ATOM   1473 3HB  ALA A  90      18.927  -4.921  -3.260  1.00  0.63           H  
ATOM   1474  N   GLU A  91      21.544  -5.740  -4.278  1.00  0.64           N  
ATOM   1475  CA  GLU A  91      22.573  -6.762  -4.235  1.00  0.64           C  
ATOM   1476  C   GLU A  91      23.928  -6.172  -4.577  1.00  0.64           C  
ATOM   1477  O   GLU A  91      24.909  -6.452  -3.890  1.00  0.64           O  
ATOM   1478  CB  GLU A  91      22.243  -7.922  -5.179  1.00  0.64           C  
ATOM   1479  CG  GLU A  91      21.104  -8.822  -4.711  1.00  0.64           C  
ATOM   1480  CD  GLU A  91      20.685  -9.854  -5.727  1.00  0.64           C  
ATOM   1481  OE1 GLU A  91      21.101  -9.764  -6.858  1.00  0.64           O  
ATOM   1482  OE2 GLU A  91      19.968 -10.757  -5.358  1.00  0.64           O  
ATOM   1483  H   GLU A  91      20.767  -5.816  -4.934  1.00  0.64           H  
ATOM   1484  HA  GLU A  91      22.632  -7.150  -3.227  1.00  0.64           H  
ATOM   1485 1HB  GLU A  91      21.974  -7.522  -6.153  1.00  0.64           H  
ATOM   1486 2HB  GLU A  91      23.128  -8.542  -5.312  1.00  0.64           H  
ATOM   1487 1HG  GLU A  91      21.453  -9.339  -3.836  1.00  0.64           H  
ATOM   1488 2HG  GLU A  91      20.249  -8.218  -4.423  1.00  0.64           H  
ATOM   1489  N   GLU A  92      24.000  -5.303  -5.589  1.00  0.65           N  
ATOM   1490  CA  GLU A  92      25.284  -4.693  -5.906  1.00  0.65           C  
ATOM   1491  C   GLU A  92      25.771  -3.826  -4.746  1.00  0.65           C  
ATOM   1492  O   GLU A  92      26.927  -3.927  -4.304  1.00  0.65           O  
ATOM   1493  CB  GLU A  92      25.199  -3.844  -7.180  1.00  0.65           C  
ATOM   1494  CG  GLU A  92      26.554  -3.221  -7.566  1.00  0.65           C  
ATOM   1495  CD  GLU A  92      26.567  -2.396  -8.849  1.00  0.65           C  
ATOM   1496  OE1 GLU A  92      25.563  -2.271  -9.499  1.00  0.65           O  
ATOM   1497  OE2 GLU A  92      27.623  -1.869  -9.157  1.00  0.65           O  
ATOM   1498  H   GLU A  92      23.181  -5.091  -6.164  1.00  0.65           H  
ATOM   1499  HA  GLU A  92      26.012  -5.488  -6.068  1.00  0.65           H  
ATOM   1500 1HB  GLU A  92      24.844  -4.459  -8.007  1.00  0.65           H  
ATOM   1501 2HB  GLU A  92      24.475  -3.040  -7.034  1.00  0.65           H  
ATOM   1502 1HG  GLU A  92      26.869  -2.578  -6.742  1.00  0.65           H  
ATOM   1503 2HG  GLU A  92      27.283  -4.013  -7.653  1.00  0.65           H  
ATOM   1504  N   LEU A  93      24.865  -3.017  -4.206  1.00  0.66           N  
ATOM   1505  CA  LEU A  93      25.208  -2.110  -3.133  1.00  0.66           C  
ATOM   1506  C   LEU A  93      25.677  -2.846  -1.890  1.00  0.66           C  
ATOM   1507  O   LEU A  93      26.657  -2.455  -1.259  1.00  0.66           O  
ATOM   1508  CB  LEU A  93      23.971  -1.292  -2.767  1.00  0.66           C  
ATOM   1509  CG  LEU A  93      23.499  -0.284  -3.796  1.00  0.66           C  
ATOM   1510  CD1 LEU A  93      22.137   0.277  -3.362  1.00  0.66           C  
ATOM   1511  CD2 LEU A  93      24.519   0.772  -3.913  1.00  0.66           C  
ATOM   1512  H   LEU A  93      23.919  -2.999  -4.591  1.00  0.66           H  
ATOM   1513  HA  LEU A  93      25.993  -1.448  -3.482  1.00  0.66           H  
ATOM   1514 1HB  LEU A  93      23.156  -1.982  -2.587  1.00  0.66           H  
ATOM   1515 2HB  LEU A  93      24.173  -0.758  -1.839  1.00  0.66           H  
ATOM   1516  HG  LEU A  93      23.388  -0.753  -4.757  1.00  0.66           H  
ATOM   1517 1HD1 LEU A  93      21.793   1.008  -4.093  1.00  0.66           H  
ATOM   1518 2HD1 LEU A  93      21.417  -0.525  -3.297  1.00  0.66           H  
ATOM   1519 3HD1 LEU A  93      22.231   0.745  -2.399  1.00  0.66           H  
ATOM   1520 1HD2 LEU A  93      24.201   1.504  -4.653  1.00  0.66           H  
ATOM   1521 2HD2 LEU A  93      24.638   1.247  -2.944  1.00  0.66           H  
ATOM   1522 3HD2 LEU A  93      25.458   0.324  -4.223  1.00  0.66           H  
ATOM   1523  N   ALA A  94      25.017  -3.948  -1.565  1.00  0.67           N  
ATOM   1524  CA  ALA A  94      25.318  -4.715  -0.369  1.00  0.67           C  
ATOM   1525  C   ALA A  94      26.485  -5.685  -0.502  1.00  0.67           C  
ATOM   1526  O   ALA A  94      27.250  -5.864   0.448  1.00  0.67           O  
ATOM   1527  CB  ALA A  94      24.099  -5.508   0.007  1.00  0.67           C  
ATOM   1528  H   ALA A  94      24.226  -4.241  -2.133  1.00  0.67           H  
ATOM   1529  HA  ALA A  94      25.553  -4.009   0.429  1.00  0.67           H  
ATOM   1530 1HB  ALA A  94      24.282  -6.055   0.915  1.00  0.67           H  
ATOM   1531 2HB  ALA A  94      23.285  -4.852   0.146  1.00  0.67           H  
ATOM   1532 3HB  ALA A  94      23.871  -6.201  -0.797  1.00  0.67           H  
ATOM   1533  N   THR A  95      26.637  -6.327  -1.662  1.00  0.69           N  
ATOM   1534  CA  THR A  95      27.647  -7.368  -1.768  1.00  0.69           C  
ATOM   1535  C   THR A  95      28.913  -6.951  -2.520  1.00  0.69           C  
ATOM   1536  O   THR A  95      29.957  -7.583  -2.346  1.00  0.69           O  
ATOM   1537  CB  THR A  95      27.043  -8.622  -2.440  1.00  0.69           C  
ATOM   1538  OG1 THR A  95      26.678  -8.330  -3.790  1.00  0.69           O  
ATOM   1539  CG2 THR A  95      25.760  -9.040  -1.682  1.00  0.69           C  
ATOM   1540  H   THR A  95      26.012  -6.156  -2.449  1.00  0.69           H  
ATOM   1541  HA  THR A  95      27.947  -7.647  -0.758  1.00  0.69           H  
ATOM   1542  HB  THR A  95      27.767  -9.434  -2.425  1.00  0.69           H  
ATOM   1543  HG1 THR A  95      26.027  -7.608  -3.793  1.00  0.69           H  
ATOM   1544 1HG2 THR A  95      25.323  -9.920  -2.154  1.00  0.69           H  
ATOM   1545 2HG2 THR A  95      26.002  -9.267  -0.644  1.00  0.69           H  
ATOM   1546 3HG2 THR A  95      25.045  -8.220  -1.719  1.00  0.69           H  
ATOM   1547  N   LYS A  96      28.851  -5.898  -3.345  1.00  0.70           N  
ATOM   1548  CA  LYS A  96      30.037  -5.480  -4.085  1.00  0.70           C  
ATOM   1549  C   LYS A  96      30.555  -4.141  -3.571  1.00  0.70           C  
ATOM   1550  O   LYS A  96      31.760  -3.971  -3.379  1.00  0.70           O  
ATOM   1551  CB  LYS A  96      29.741  -5.416  -5.584  1.00  0.70           C  
ATOM   1552  CG  LYS A  96      29.421  -6.784  -6.199  1.00  0.70           C  
ATOM   1553  CD  LYS A  96      29.184  -6.703  -7.703  1.00  0.70           C  
ATOM   1554  CE  LYS A  96      28.883  -8.078  -8.288  1.00  0.70           C  
ATOM   1555  NZ  LYS A  96      28.614  -8.014  -9.752  1.00  0.70           N  
ATOM   1556  H   LYS A  96      27.986  -5.388  -3.497  1.00  0.70           H  
ATOM   1557  HA  LYS A  96      30.824  -6.217  -3.930  1.00  0.70           H  
ATOM   1558 1HB  LYS A  96      28.889  -4.760  -5.759  1.00  0.70           H  
ATOM   1559 2HB  LYS A  96      30.597  -4.993  -6.109  1.00  0.70           H  
ATOM   1560 1HG  LYS A  96      30.245  -7.470  -6.000  1.00  0.70           H  
ATOM   1561 2HG  LYS A  96      28.521  -7.182  -5.724  1.00  0.70           H  
ATOM   1562 1HD  LYS A  96      28.336  -6.052  -7.900  1.00  0.70           H  
ATOM   1563 2HD  LYS A  96      30.063  -6.287  -8.194  1.00  0.70           H  
ATOM   1564 1HE  LYS A  96      29.734  -8.733  -8.114  1.00  0.70           H  
ATOM   1565 2HE  LYS A  96      28.008  -8.494  -7.786  1.00  0.70           H  
ATOM   1566 1HZ  LYS A  96      28.419  -8.943 -10.100  1.00  0.70           H  
ATOM   1567 2HZ  LYS A  96      27.817  -7.417  -9.923  1.00  0.70           H  
ATOM   1568 3HZ  LYS A  96      29.423  -7.641 -10.227  1.00  0.70           H  
ATOM   1569  N   LYS A  97      29.646  -3.197  -3.320  1.00  0.71           N  
ATOM   1570  CA  LYS A  97      30.064  -1.887  -2.820  1.00  0.71           C  
ATOM   1571  C   LYS A  97      30.031  -1.810  -1.288  1.00  0.71           C  
ATOM   1572  O   LYS A  97      30.698  -0.968  -0.688  1.00  0.71           O  
ATOM   1573  CB  LYS A  97      29.226  -0.770  -3.434  1.00  0.71           C  
ATOM   1574  CG  LYS A  97      29.427  -0.575  -4.935  1.00  0.71           C  
ATOM   1575  CD  LYS A  97      28.679   0.658  -5.443  1.00  0.71           C  
ATOM   1576  CE  LYS A  97      29.083   1.019  -6.876  1.00  0.71           C  
ATOM   1577  NZ  LYS A  97      28.612   0.019  -7.852  1.00  0.71           N  
ATOM   1578  H   LYS A  97      28.662  -3.384  -3.512  1.00  0.71           H  
ATOM   1579  HA  LYS A  97      31.096  -1.723  -3.127  1.00  0.71           H  
ATOM   1580 1HB  LYS A  97      28.180  -0.949  -3.235  1.00  0.71           H  
ATOM   1581 2HB  LYS A  97      29.500   0.163  -2.963  1.00  0.71           H  
ATOM   1582 1HG  LYS A  97      30.490  -0.467  -5.152  1.00  0.71           H  
ATOM   1583 2HG  LYS A  97      29.051  -1.457  -5.462  1.00  0.71           H  
ATOM   1584 1HD  LYS A  97      27.608   0.467  -5.413  1.00  0.71           H  
ATOM   1585 2HD  LYS A  97      28.901   1.507  -4.802  1.00  0.71           H  
ATOM   1586 1HE  LYS A  97      28.663   1.989  -7.131  1.00  0.71           H  
ATOM   1587 2HE  LYS A  97      30.169   1.078  -6.931  1.00  0.71           H  
ATOM   1588 1HZ  LYS A  97      28.883   0.262  -8.790  1.00  0.71           H  
ATOM   1589 2HZ  LYS A  97      29.001  -0.892  -7.631  1.00  0.71           H  
ATOM   1590 3HZ  LYS A  97      27.599  -0.029  -7.812  1.00  0.71           H  
ATOM   1591  N   LYS A  98      29.257  -2.698  -0.667  1.00  0.71           N  
ATOM   1592  CA  LYS A  98      29.081  -2.778   0.787  1.00  0.71           C  
ATOM   1593  C   LYS A  98      28.632  -1.464   1.422  1.00  0.71           C  
ATOM   1594  O   LYS A  98      29.157  -1.046   2.456  1.00  0.71           O  
ATOM   1595  CB  LYS A  98      30.366  -3.290   1.436  1.00  0.71           C  
ATOM   1596  CG  LYS A  98      30.730  -4.692   0.964  1.00  0.71           C  
ATOM   1597  CD  LYS A  98      31.972  -5.227   1.644  1.00  0.71           C  
ATOM   1598  CE  LYS A  98      32.322  -6.611   1.110  1.00  0.71           C  
ATOM   1599  NZ  LYS A  98      33.563  -7.151   1.733  1.00  0.71           N  
ATOM   1600  H   LYS A  98      28.733  -3.345  -1.237  1.00  0.71           H  
ATOM   1601  HA  LYS A  98      28.295  -3.509   0.977  1.00  0.71           H  
ATOM   1602 1HB  LYS A  98      31.195  -2.622   1.206  1.00  0.71           H  
ATOM   1603 2HB  LYS A  98      30.248  -3.309   2.517  1.00  0.71           H  
ATOM   1604 1HG  LYS A  98      29.890  -5.364   1.165  1.00  0.71           H  
ATOM   1605 2HG  LYS A  98      30.896  -4.677  -0.117  1.00  0.71           H  
ATOM   1606 1HD  LYS A  98      32.809  -4.551   1.461  1.00  0.71           H  
ATOM   1607 2HD  LYS A  98      31.802  -5.291   2.718  1.00  0.71           H  
ATOM   1608 1HE  LYS A  98      31.497  -7.292   1.318  1.00  0.71           H  
ATOM   1609 2HE  LYS A  98      32.464  -6.550   0.029  1.00  0.71           H  
ATOM   1610 1HZ  LYS A  98      33.758  -8.066   1.352  1.00  0.71           H  
ATOM   1611 2HZ  LYS A  98      34.336  -6.531   1.535  1.00  0.71           H  
ATOM   1612 3HZ  LYS A  98      33.435  -7.222   2.732  1.00  0.71           H  
ATOM   1613  N   ILE A  99      27.645  -0.833   0.804  1.00  0.70           N  
ATOM   1614  CA  ILE A  99      27.087   0.433   1.257  1.00  0.70           C  
ATOM   1615  C   ILE A  99      25.941   0.306   2.281  1.00  0.70           C  
ATOM   1616  O   ILE A  99      24.922  -0.306   1.974  1.00  0.70           O  
ATOM   1617  CB  ILE A  99      26.604   1.230   0.045  1.00  0.70           C  
ATOM   1618  CG1 ILE A  99      27.801   1.547  -0.806  1.00  0.70           C  
ATOM   1619  CG2 ILE A  99      25.876   2.453   0.466  1.00  0.70           C  
ATOM   1620  CD1 ILE A  99      27.492   2.153  -2.119  1.00  0.70           C  
ATOM   1621  H   ILE A  99      27.276  -1.281  -0.031  1.00  0.70           H  
ATOM   1622  HA  ILE A  99      27.911   1.006   1.655  1.00  0.70           H  
ATOM   1623  HB  ILE A  99      25.941   0.602  -0.553  1.00  0.70           H  
ATOM   1624 1HG1 ILE A  99      28.412   2.222  -0.267  1.00  0.70           H  
ATOM   1625 2HG1 ILE A  99      28.364   0.637  -0.961  1.00  0.70           H  
ATOM   1626 1HG2 ILE A  99      25.544   3.009  -0.409  1.00  0.70           H  
ATOM   1627 2HG2 ILE A  99      25.013   2.183   1.074  1.00  0.70           H  
ATOM   1628 3HG2 ILE A  99      26.539   3.051   1.041  1.00  0.70           H  
ATOM   1629 1HD1 ILE A  99      28.421   2.360  -2.642  1.00  0.70           H  
ATOM   1630 2HD1 ILE A  99      26.904   1.467  -2.692  1.00  0.70           H  
ATOM   1631 3HD1 ILE A  99      26.944   3.083  -1.976  1.00  0.70           H  
ATOM   1632  N   PRO A 100      26.078   0.876   3.502  1.00  0.69           N  
ATOM   1633  CA  PRO A 100      25.091   0.876   4.576  1.00  0.69           C  
ATOM   1634  C   PRO A 100      23.788   1.533   4.156  1.00  0.69           C  
ATOM   1635  O   PRO A 100      23.784   2.499   3.400  1.00  0.69           O  
ATOM   1636  CB  PRO A 100      25.775   1.702   5.675  1.00  0.69           C  
ATOM   1637  CG  PRO A 100      27.245   1.574   5.400  1.00  0.69           C  
ATOM   1638  CD  PRO A 100      27.369   1.500   3.902  1.00  0.69           C  
ATOM   1639  HA  PRO A 100      24.917  -0.158   4.909  1.00  0.69           H  
ATOM   1640 1HB  PRO A 100      25.423   2.740   5.640  1.00  0.69           H  
ATOM   1641 2HB  PRO A 100      25.497   1.309   6.664  1.00  0.69           H  
ATOM   1642 1HG  PRO A 100      27.787   2.433   5.826  1.00  0.69           H  
ATOM   1643 2HG  PRO A 100      27.644   0.675   5.894  1.00  0.69           H  
ATOM   1644 1HD  PRO A 100      27.497   2.492   3.455  1.00  0.69           H  
ATOM   1645 2HD  PRO A 100      28.220   0.835   3.717  1.00  0.69           H  
ATOM   1646  N   ILE A 101      22.680   1.070   4.718  1.00  0.67           N  
ATOM   1647  CA  ILE A 101      21.370   1.645   4.412  1.00  0.67           C  
ATOM   1648  C   ILE A 101      21.263   3.127   4.798  1.00  0.67           C  
ATOM   1649  O   ILE A 101      20.511   3.891   4.183  1.00  0.67           O  
ATOM   1650  CB  ILE A 101      20.262   0.856   5.113  1.00  0.67           C  
ATOM   1651  CG1 ILE A 101      18.934   1.203   4.495  1.00  0.67           C  
ATOM   1652  CG2 ILE A 101      20.239   1.124   6.613  1.00  0.67           C  
ATOM   1653  CD1 ILE A 101      18.812   0.731   3.065  1.00  0.67           C  
ATOM   1654  H   ILE A 101      22.734   0.277   5.344  1.00  0.67           H  
ATOM   1655  HA  ILE A 101      21.204   1.560   3.344  1.00  0.67           H  
ATOM   1656  HB  ILE A 101      20.429  -0.207   4.949  1.00  0.67           H  
ATOM   1657 1HG1 ILE A 101      18.144   0.752   5.084  1.00  0.67           H  
ATOM   1658 2HG1 ILE A 101      18.806   2.285   4.517  1.00  0.67           H  
ATOM   1659 1HG2 ILE A 101      19.445   0.529   7.071  1.00  0.67           H  
ATOM   1660 2HG2 ILE A 101      21.197   0.844   7.049  1.00  0.67           H  
ATOM   1661 3HG2 ILE A 101      20.047   2.178   6.810  1.00  0.67           H  
ATOM   1662 1HD1 ILE A 101      17.836   0.996   2.671  1.00  0.67           H  
ATOM   1663 2HD1 ILE A 101      19.588   1.186   2.450  1.00  0.67           H  
ATOM   1664 3HD1 ILE A 101      18.923  -0.347   3.051  1.00  0.67           H  
ATOM   1665  N   GLU A 102      22.068   3.551   5.767  1.00  0.66           N  
ATOM   1666  CA  GLU A 102      22.055   4.925   6.250  1.00  0.66           C  
ATOM   1667  C   GLU A 102      22.430   5.896   5.135  1.00  0.66           C  
ATOM   1668  O   GLU A 102      22.022   7.060   5.136  1.00  0.66           O  
ATOM   1669  CB  GLU A 102      23.012   5.076   7.427  1.00  0.66           C  
ATOM   1670  CG  GLU A 102      22.595   4.278   8.682  1.00  0.66           C  
ATOM   1671  CD  GLU A 102      21.271   4.709   9.285  1.00  0.66           C  
ATOM   1672  OE1 GLU A 102      21.101   5.870   9.559  1.00  0.66           O  
ATOM   1673  OE2 GLU A 102      20.415   3.857   9.458  1.00  0.66           O  
ATOM   1674  H   GLU A 102      22.685   2.881   6.203  1.00  0.66           H  
ATOM   1675  HA  GLU A 102      21.049   5.162   6.583  1.00  0.66           H  
ATOM   1676 1HB  GLU A 102      24.007   4.742   7.128  1.00  0.66           H  
ATOM   1677 2HB  GLU A 102      23.087   6.128   7.702  1.00  0.66           H  
ATOM   1678 1HG  GLU A 102      22.524   3.224   8.408  1.00  0.66           H  
ATOM   1679 2HG  GLU A 102      23.377   4.376   9.433  1.00  0.66           H  
ATOM   1680  N   ILE A 103      23.206   5.412   4.175  1.00  0.64           N  
ATOM   1681  CA  ILE A 103      23.657   6.215   3.066  1.00  0.64           C  
ATOM   1682  C   ILE A 103      22.455   6.592   2.219  1.00  0.64           C  
ATOM   1683  O   ILE A 103      22.391   7.688   1.661  1.00  0.64           O  
ATOM   1684  CB  ILE A 103      24.662   5.423   2.242  1.00  0.64           C  
ATOM   1685  CG1 ILE A 103      25.873   5.094   3.167  1.00  0.64           C  
ATOM   1686  CG2 ILE A 103      25.035   6.172   0.967  1.00  0.64           C  
ATOM   1687  CD1 ILE A 103      26.589   6.267   3.761  1.00  0.64           C  
ATOM   1688  H   ILE A 103      23.480   4.431   4.189  1.00  0.64           H  
ATOM   1689  HA  ILE A 103      24.125   7.121   3.442  1.00  0.64           H  
ATOM   1690  HB  ILE A 103      24.215   4.474   1.959  1.00  0.64           H  
ATOM   1691 1HG1 ILE A 103      25.497   4.484   3.983  1.00  0.64           H  
ATOM   1692 2HG1 ILE A 103      26.576   4.520   2.626  1.00  0.64           H  
ATOM   1693 1HG2 ILE A 103      25.739   5.582   0.389  1.00  0.64           H  
ATOM   1694 2HG2 ILE A 103      24.135   6.335   0.381  1.00  0.64           H  
ATOM   1695 3HG2 ILE A 103      25.474   7.116   1.214  1.00  0.64           H  
ATOM   1696 1HD1 ILE A 103      27.400   5.914   4.401  1.00  0.64           H  
ATOM   1697 2HD1 ILE A 103      26.996   6.854   2.984  1.00  0.64           H  
ATOM   1698 3HD1 ILE A 103      25.896   6.864   4.355  1.00  0.64           H  
ATOM   1699  N   TRP A 104      21.517   5.656   2.083  1.00  0.62           N  
ATOM   1700  CA  TRP A 104      20.341   5.851   1.263  1.00  0.62           C  
ATOM   1701  C   TRP A 104      19.371   6.777   1.961  1.00  0.62           C  
ATOM   1702  O   TRP A 104      18.644   7.531   1.316  1.00  0.62           O  
ATOM   1703  CB  TRP A 104      19.796   4.478   0.917  1.00  0.62           C  
ATOM   1704  CG  TRP A 104      20.832   3.896   0.082  1.00  0.62           C  
ATOM   1705  CD1 TRP A 104      21.735   2.928   0.398  1.00  0.62           C  
ATOM   1706  CD2 TRP A 104      21.145   4.329  -1.239  1.00  0.62           C  
ATOM   1707  NE1 TRP A 104      22.593   2.747  -0.636  1.00  0.62           N  
ATOM   1708  CE2 TRP A 104      22.246   3.606  -1.653  1.00  0.62           C  
ATOM   1709  CE3 TRP A 104      20.589   5.281  -2.089  1.00  0.62           C  
ATOM   1710  CZ2 TRP A 104      22.822   3.809  -2.889  1.00  0.62           C  
ATOM   1711  CZ3 TRP A 104      21.149   5.471  -3.325  1.00  0.62           C  
ATOM   1712  CH2 TRP A 104      22.241   4.758  -3.721  1.00  0.62           C  
ATOM   1713  H   TRP A 104      21.586   4.793   2.615  1.00  0.62           H  
ATOM   1714  HA  TRP A 104      20.649   6.323   0.332  1.00  0.62           H  
ATOM   1715 1HB  TRP A 104      19.641   3.875   1.812  1.00  0.62           H  
ATOM   1716 2HB  TRP A 104      18.859   4.553   0.366  1.00  0.62           H  
ATOM   1717  HD1 TRP A 104      21.787   2.402   1.344  1.00  0.62           H  
ATOM   1718  HE1 TRP A 104      23.365   2.097  -0.635  1.00  0.62           H  
ATOM   1719  HE3 TRP A 104      19.723   5.865  -1.776  1.00  0.62           H  
ATOM   1720  HZ2 TRP A 104      23.686   3.267  -3.217  1.00  0.62           H  
ATOM   1721  HZ3 TRP A 104      20.702   6.208  -3.968  1.00  0.62           H  
ATOM   1722  HH2 TRP A 104      22.666   4.940  -4.707  1.00  0.62           H  
ATOM   1723  N   LYS A 105      19.415   6.781   3.292  1.00  0.61           N  
ATOM   1724  CA  LYS A 105      18.591   7.719   4.036  1.00  0.61           C  
ATOM   1725  C   LYS A 105      19.113   9.135   3.764  1.00  0.61           C  
ATOM   1726  O   LYS A 105      18.328  10.056   3.513  1.00  0.61           O  
ATOM   1727  CB  LYS A 105      18.619   7.392   5.525  1.00  0.61           C  
ATOM   1728  CG  LYS A 105      17.912   6.088   5.892  1.00  0.61           C  
ATOM   1729  CD  LYS A 105      18.022   5.791   7.372  1.00  0.61           C  
ATOM   1730  CE  LYS A 105      17.387   4.453   7.730  1.00  0.61           C  
ATOM   1731  NZ  LYS A 105      17.576   4.129   9.179  1.00  0.61           N  
ATOM   1732  H   LYS A 105      20.001   6.097   3.771  1.00  0.61           H  
ATOM   1733  HA  LYS A 105      17.571   7.673   3.679  1.00  0.61           H  
ATOM   1734 1HB  LYS A 105      19.647   7.324   5.868  1.00  0.61           H  
ATOM   1735 2HB  LYS A 105      18.146   8.199   6.081  1.00  0.61           H  
ATOM   1736 1HG  LYS A 105      16.861   6.166   5.641  1.00  0.61           H  
ATOM   1737 2HG  LYS A 105      18.355   5.264   5.324  1.00  0.61           H  
ATOM   1738 1HD  LYS A 105      19.069   5.770   7.668  1.00  0.61           H  
ATOM   1739 2HD  LYS A 105      17.527   6.576   7.940  1.00  0.61           H  
ATOM   1740 1HE  LYS A 105      16.323   4.488   7.508  1.00  0.61           H  
ATOM   1741 2HE  LYS A 105      17.850   3.666   7.129  1.00  0.61           H  
ATOM   1742 1HZ  LYS A 105      17.159   3.237   9.390  1.00  0.61           H  
ATOM   1743 2HZ  LYS A 105      18.596   4.086   9.372  1.00  0.61           H  
ATOM   1744 3HZ  LYS A 105      17.158   4.843   9.750  1.00  0.61           H  
ATOM   1745  N   VAL A 106      20.448   9.291   3.727  1.00  0.60           N  
ATOM   1746  CA  VAL A 106      21.036  10.598   3.430  1.00  0.60           C  
ATOM   1747  C   VAL A 106      20.731  11.054   2.018  1.00  0.60           C  
ATOM   1748  O   VAL A 106      20.329  12.203   1.800  1.00  0.60           O  
ATOM   1749  CB  VAL A 106      22.562  10.606   3.563  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106      23.057  11.951   3.027  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106      22.974  10.411   5.003  1.00  0.60           C  
ATOM   1752  H   VAL A 106      21.051   8.499   3.959  1.00  0.60           H  
ATOM   1753  HA  VAL A 106      20.622  11.325   4.129  1.00  0.60           H  
ATOM   1754  HB  VAL A 106      22.991   9.813   2.953  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106      24.133  12.013   3.093  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106      22.757  12.063   1.988  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106      22.609  12.741   3.614  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106      24.062  10.431   5.078  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106      22.553  11.210   5.613  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106      22.606   9.454   5.357  1.00  0.60           H  
ATOM   1761  N   ILE A 107      20.906  10.156   1.057  1.00  0.58           N  
ATOM   1762  CA  ILE A 107      20.635  10.508  -0.318  1.00  0.58           C  
ATOM   1763  C   ILE A 107      19.174  10.874  -0.493  1.00  0.58           C  
ATOM   1764  O   ILE A 107      18.870  11.868  -1.143  1.00  0.58           O  
ATOM   1765  CB  ILE A 107      21.066   9.397  -1.277  1.00  0.58           C  
ATOM   1766  CG1 ILE A 107      22.611   9.302  -1.273  1.00  0.58           C  
ATOM   1767  CG2 ILE A 107      20.546   9.678  -2.654  1.00  0.58           C  
ATOM   1768  CD1 ILE A 107      23.149   8.080  -1.949  1.00  0.58           C  
ATOM   1769  H   ILE A 107      21.255   9.224   1.287  1.00  0.58           H  
ATOM   1770  HA  ILE A 107      21.229  11.388  -0.562  1.00  0.58           H  
ATOM   1771  HB  ILE A 107      20.676   8.442  -0.923  1.00  0.58           H  
ATOM   1772 1HG1 ILE A 107      23.016  10.182  -1.774  1.00  0.58           H  
ATOM   1773 2HG1 ILE A 107      22.960   9.303  -0.238  1.00  0.58           H  
ATOM   1774 1HG2 ILE A 107      20.862   8.882  -3.318  1.00  0.58           H  
ATOM   1775 2HG2 ILE A 107      19.457   9.728  -2.634  1.00  0.58           H  
ATOM   1776 3HG2 ILE A 107      20.949  10.629  -2.998  1.00  0.58           H  
ATOM   1777 1HD1 ILE A 107      24.237   8.086  -1.901  1.00  0.58           H  
ATOM   1778 2HD1 ILE A 107      22.769   7.196  -1.438  1.00  0.58           H  
ATOM   1779 3HD1 ILE A 107      22.830   8.067  -2.990  1.00  0.58           H  
ATOM   1780  N   ALA A 108      18.264  10.096   0.088  1.00  0.58           N  
ATOM   1781  CA  ALA A 108      16.847  10.401   0.001  1.00  0.58           C  
ATOM   1782  C   ALA A 108      16.525  11.774   0.581  1.00  0.58           C  
ATOM   1783  O   ALA A 108      15.712  12.517   0.022  1.00  0.58           O  
ATOM   1784  CB  ALA A 108      16.070   9.356   0.736  1.00  0.58           C  
ATOM   1785  H   ALA A 108      18.548   9.266   0.608  1.00  0.58           H  
ATOM   1786  HA  ALA A 108      16.560  10.399  -1.051  1.00  0.58           H  
ATOM   1787 1HB  ALA A 108      15.023   9.570   0.666  1.00  0.58           H  
ATOM   1788 2HB  ALA A 108      16.283   8.383   0.298  1.00  0.58           H  
ATOM   1789 3HB  ALA A 108      16.370   9.360   1.784  1.00  0.58           H  
ATOM   1790  N   GLU A 109      17.185  12.155   1.680  1.00  0.57           N  
ATOM   1791  CA  GLU A 109      16.912  13.471   2.233  1.00  0.57           C  
ATOM   1792  C   GLU A 109      17.353  14.522   1.235  1.00  0.57           C  
ATOM   1793  O   GLU A 109      16.641  15.507   1.006  1.00  0.57           O  
ATOM   1794  CB  GLU A 109      17.648  13.676   3.563  1.00  0.57           C  
ATOM   1795  CG  GLU A 109      17.434  15.063   4.208  1.00  0.57           C  
ATOM   1796  CD  GLU A 109      16.015  15.313   4.638  1.00  0.57           C  
ATOM   1797  OE1 GLU A 109      15.304  14.362   4.854  1.00  0.57           O  
ATOM   1798  OE2 GLU A 109      15.622  16.462   4.733  1.00  0.57           O  
ATOM   1799  H   GLU A 109      17.835  11.522   2.151  1.00  0.57           H  
ATOM   1800  HA  GLU A 109      15.840  13.573   2.395  1.00  0.57           H  
ATOM   1801 1HB  GLU A 109      17.326  12.915   4.274  1.00  0.57           H  
ATOM   1802 2HB  GLU A 109      18.718  13.538   3.408  1.00  0.57           H  
ATOM   1803 1HG  GLU A 109      18.086  15.148   5.077  1.00  0.57           H  
ATOM   1804 2HG  GLU A 109      17.731  15.830   3.490  1.00  0.57           H  
ATOM   1805  N   ALA A 110      18.520  14.298   0.623  1.00  0.57           N  
ATOM   1806  CA  ALA A 110      19.041  15.202  -0.386  1.00  0.57           C  
ATOM   1807  C   ALA A 110      18.100  15.269  -1.587  1.00  0.57           C  
ATOM   1808  O   ALA A 110      17.866  16.350  -2.122  1.00  0.57           O  
ATOM   1809  CB  ALA A 110      20.427  14.773  -0.798  1.00  0.57           C  
ATOM   1810  H   ALA A 110      19.064  13.471   0.879  1.00  0.57           H  
ATOM   1811  HA  ALA A 110      19.098  16.199   0.049  1.00  0.57           H  
ATOM   1812 1HB  ALA A 110      20.825  15.470  -1.535  1.00  0.57           H  
ATOM   1813 2HB  ALA A 110      21.079  14.759   0.076  1.00  0.57           H  
ATOM   1814 3HB  ALA A 110      20.397  13.785  -1.227  1.00  0.57           H  
ATOM   1815  N   VAL A 111      17.478  14.140  -1.961  1.00  0.57           N  
ATOM   1816  CA  VAL A 111      16.549  14.160  -3.086  1.00  0.57           C  
ATOM   1817  C   VAL A 111      15.416  15.100  -2.813  1.00  0.57           C  
ATOM   1818  O   VAL A 111      15.101  15.928  -3.668  1.00  0.57           O  
ATOM   1819  CB  VAL A 111      15.936  12.781  -3.385  1.00  0.57           C  
ATOM   1820  CG1 VAL A 111      14.805  12.926  -4.404  1.00  0.57           C  
ATOM   1821  CG2 VAL A 111      16.988  11.843  -3.940  1.00  0.57           C  
ATOM   1822  H   VAL A 111      17.707  13.264  -1.495  1.00  0.57           H  
ATOM   1823  HA  VAL A 111      17.061  14.495  -3.967  1.00  0.57           H  
ATOM   1824  HB  VAL A 111      15.522  12.371  -2.471  1.00  0.57           H  
ATOM   1825 1HG1 VAL A 111      14.367  11.946  -4.599  1.00  0.57           H  
ATOM   1826 2HG1 VAL A 111      14.037  13.591  -4.005  1.00  0.57           H  
ATOM   1827 3HG1 VAL A 111      15.202  13.340  -5.330  1.00  0.57           H  
ATOM   1828 1HG2 VAL A 111      16.537  10.881  -4.133  1.00  0.57           H  
ATOM   1829 2HG2 VAL A 111      17.378  12.253  -4.864  1.00  0.57           H  
ATOM   1830 3HG2 VAL A 111      17.785  11.727  -3.235  1.00  0.57           H  
ATOM   1831  N   VAL A 112      14.846  15.011  -1.610  1.00  0.57           N  
ATOM   1832  CA  VAL A 112      13.727  15.862  -1.261  1.00  0.57           C  
ATOM   1833  C   VAL A 112      14.154  17.320  -1.217  1.00  0.57           C  
ATOM   1834  O   VAL A 112      13.501  18.173  -1.814  1.00  0.57           O  
ATOM   1835  CB  VAL A 112      13.138  15.471   0.103  1.00  0.57           C  
ATOM   1836  CG1 VAL A 112      12.081  16.472   0.510  1.00  0.57           C  
ATOM   1837  CG2 VAL A 112      12.585  14.093   0.028  1.00  0.57           C  
ATOM   1838  H   VAL A 112      15.188  14.307  -0.950  1.00  0.57           H  
ATOM   1839  HA  VAL A 112      12.953  15.737  -2.014  1.00  0.57           H  
ATOM   1840  HB  VAL A 112      13.933  15.500   0.858  1.00  0.57           H  
ATOM   1841 1HG1 VAL A 112      11.678  16.207   1.479  1.00  0.57           H  
ATOM   1842 2HG1 VAL A 112      12.530  17.463   0.567  1.00  0.57           H  
ATOM   1843 3HG1 VAL A 112      11.275  16.482  -0.223  1.00  0.57           H  
ATOM   1844 1HG2 VAL A 112      12.192  13.806   0.984  1.00  0.57           H  
ATOM   1845 2HG2 VAL A 112      11.807  14.056  -0.704  1.00  0.57           H  
ATOM   1846 3HG2 VAL A 112      13.385  13.422  -0.250  1.00  0.57           H  
ATOM   1847  N   GLU A 113      15.276  17.618  -0.559  1.00  0.57           N  
ATOM   1848  CA  GLU A 113      15.700  19.010  -0.494  1.00  0.57           C  
ATOM   1849  C   GLU A 113      15.933  19.613  -1.870  1.00  0.57           C  
ATOM   1850  O   GLU A 113      15.518  20.745  -2.140  1.00  0.57           O  
ATOM   1851  CB  GLU A 113      16.963  19.173   0.346  1.00  0.57           C  
ATOM   1852  CG  GLU A 113      17.428  20.636   0.439  1.00  0.57           C  
ATOM   1853  CD  GLU A 113      18.559  20.835   1.393  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113      18.944  19.878   2.014  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113      19.050  21.937   1.503  1.00  0.57           O  
ATOM   1856  H   GLU A 113      15.814  16.887  -0.088  1.00  0.57           H  
ATOM   1857  HA  GLU A 113      14.901  19.579  -0.013  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113      16.786  18.794   1.354  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113      17.770  18.581  -0.094  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      17.748  20.956  -0.554  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113      16.585  21.261   0.737  1.00  0.57           H  
ATOM   1862  N   VAL A 114      16.564  18.862  -2.763  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      16.825  19.400  -4.078  1.00  0.58           C  
ATOM   1864  C   VAL A 114      15.556  19.708  -4.828  1.00  0.58           C  
ATOM   1865  O   VAL A 114      15.435  20.799  -5.389  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      17.679  18.448  -4.909  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      17.764  18.913  -6.344  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      19.041  18.422  -4.353  1.00  0.58           C  
ATOM   1869  H   VAL A 114      16.890  17.925  -2.518  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      17.382  20.328  -3.953  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      17.237  17.448  -4.889  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      18.390  18.221  -6.912  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      16.764  18.932  -6.763  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      18.203  19.908  -6.377  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      19.632  17.769  -4.934  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      19.470  19.421  -4.386  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      19.002  18.077  -3.337  1.00  0.58           H  
ATOM   1878  N   VAL A 115      14.586  18.794  -4.817  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      13.384  19.101  -5.563  1.00  0.59           C  
ATOM   1880  C   VAL A 115      12.559  20.204  -4.891  1.00  0.59           C  
ATOM   1881  O   VAL A 115      11.947  21.018  -5.586  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      12.559  17.821  -5.778  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      13.369  16.834  -6.581  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      12.194  17.213  -4.481  1.00  0.59           C  
ATOM   1885  H   VAL A 115      14.701  17.902  -4.328  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      13.685  19.454  -6.546  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      11.674  18.064  -6.347  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      12.779  15.933  -6.749  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      13.637  17.281  -7.529  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      14.277  16.577  -6.029  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      11.633  16.324  -4.672  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      13.075  16.979  -3.969  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      11.613  17.885  -3.874  1.00  0.59           H  
ATOM   1894  N   GLU A 116      12.613  20.325  -3.558  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      11.904  21.422  -2.904  1.00  0.60           C  
ATOM   1896  C   GLU A 116      12.499  22.768  -3.318  1.00  0.60           C  
ATOM   1897  O   GLU A 116      11.776  23.744  -3.526  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      11.928  21.281  -1.375  1.00  0.60           C  
ATOM   1899  CG  GLU A 116      11.052  20.152  -0.806  1.00  0.60           C  
ATOM   1900  CD  GLU A 116      11.173  20.020   0.706  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116      11.971  20.716   1.290  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116      10.464  19.218   1.274  1.00  0.60           O  
ATOM   1903  H   GLU A 116      13.114  19.636  -2.994  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      10.868  21.402  -3.227  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116      12.954  21.095  -1.051  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116      11.606  22.216  -0.920  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116      10.015  20.375  -1.050  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116      11.306  19.213  -1.283  1.00  0.60           H  
ATOM   1909  N   ARG A 117      13.827  22.819  -3.447  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      14.508  24.039  -3.855  1.00  0.61           C  
ATOM   1911  C   ARG A 117      14.354  24.356  -5.343  1.00  0.61           C  
ATOM   1912  O   ARG A 117      14.221  25.521  -5.723  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      15.993  23.955  -3.535  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      16.360  24.039  -2.055  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      17.839  23.995  -1.867  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      18.230  24.043  -0.463  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      18.347  25.150   0.276  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      18.097  26.343  -0.225  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117      18.724  25.001   1.522  1.00  0.61           N  
ATOM   1920  H   ARG A 117      14.382  21.990  -3.226  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      14.082  24.865  -3.286  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      16.377  23.001  -3.907  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      16.523  24.747  -4.060  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      15.983  24.971  -1.636  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      15.919  23.195  -1.522  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      18.219  23.061  -2.288  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      18.299  24.837  -2.378  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      18.453  23.164   0.021  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      17.808  26.435  -1.188  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      18.194  27.164   0.355  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117      18.911  24.042   1.850  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117      18.833  25.797   2.129  1.00  0.61           H  
ATOM   1933  N   ARG A 118      14.376  23.326  -6.192  1.00  0.62           N  
ATOM   1934  CA  ARG A 118      14.301  23.545  -7.632  1.00  0.62           C  
ATOM   1935  C   ARG A 118      12.894  23.715  -8.170  1.00  0.62           C  
ATOM   1936  O   ARG A 118      12.685  24.491  -9.106  1.00  0.62           O  
ATOM   1937  CB  ARG A 118      14.936  22.395  -8.385  1.00  0.62           C  
ATOM   1938  CG  ARG A 118      16.436  22.286  -8.262  1.00  0.62           C  
ATOM   1939  CD  ARG A 118      16.949  21.095  -8.968  1.00  0.62           C  
ATOM   1940  NE  ARG A 118      16.811  21.183 -10.415  1.00  0.62           N  
ATOM   1941  CZ  ARG A 118      17.721  21.756 -11.227  1.00  0.62           C  
ATOM   1942  NH1 ARG A 118      18.808  22.284 -10.708  1.00  0.62           N  
ATOM   1943  NH2 ARG A 118      17.524  21.787 -12.532  1.00  0.62           N  
ATOM   1944  H   ARG A 118      14.502  22.380  -5.837  1.00  0.62           H  
ATOM   1945  HA  ARG A 118      14.862  24.449  -7.859  1.00  0.62           H  
ATOM   1946 1HB  ARG A 118      14.517  21.461  -8.013  1.00  0.62           H  
ATOM   1947 2HB  ARG A 118      14.682  22.468  -9.441  1.00  0.62           H  
ATOM   1948 1HG  ARG A 118      16.904  23.171  -8.688  1.00  0.62           H  
ATOM   1949 2HG  ARG A 118      16.706  22.202  -7.206  1.00  0.62           H  
ATOM   1950 1HD  ARG A 118      18.002  20.941  -8.730  1.00  0.62           H  
ATOM   1951 2HD  ARG A 118      16.371  20.247  -8.632  1.00  0.62           H  
ATOM   1952  HE  ARG A 118      15.983  20.785 -10.839  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 118      18.946  22.265  -9.708  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 118      19.503  22.720 -11.305  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 118      16.696  21.383 -12.936  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 118      18.218  22.221 -13.157  1.00  0.62           H  
ATOM   1957  N   PHE A 119      11.917  23.006  -7.606  1.00  0.63           N  
ATOM   1958  CA  PHE A 119      10.586  23.092  -8.164  1.00  0.63           C  
ATOM   1959  C   PHE A 119       9.547  23.358  -7.067  1.00  0.63           C  
ATOM   1960  O   PHE A 119       8.546  22.641  -7.019  1.00  0.63           O  
ATOM   1961  CB  PHE A 119      10.250  21.729  -8.752  1.00  0.63           C  
ATOM   1962  CG  PHE A 119      11.302  21.154  -9.673  1.00  0.63           C  
ATOM   1963  CD1 PHE A 119      12.036  20.052  -9.220  1.00  0.63           C  
ATOM   1964  CD2 PHE A 119      11.597  21.671 -10.920  1.00  0.63           C  
ATOM   1965  CE1 PHE A 119      13.020  19.475  -9.992  1.00  0.63           C  
ATOM   1966  CE2 PHE A 119      12.594  21.084 -11.701  1.00  0.63           C  
ATOM   1967  CZ  PHE A 119      13.298  19.984 -11.229  1.00  0.63           C  
ATOM   1968  H   PHE A 119      12.090  22.380  -6.822  1.00  0.63           H  
ATOM   1969  HA  PHE A 119      10.545  23.869  -8.926  1.00  0.63           H  
ATOM   1970 1HB  PHE A 119      10.098  21.030  -7.959  1.00  0.63           H  
ATOM   1971 2HB  PHE A 119       9.313  21.799  -9.306  1.00  0.63           H  
ATOM   1972  HD1 PHE A 119      11.812  19.649  -8.232  1.00  0.63           H  
ATOM   1973  HD2 PHE A 119      11.044  22.538 -11.290  1.00  0.63           H  
ATOM   1974  HE1 PHE A 119      13.571  18.618  -9.618  1.00  0.63           H  
ATOM   1975  HE2 PHE A 119      12.821  21.488 -12.688  1.00  0.63           H  
ATOM   1976  HZ  PHE A 119      14.069  19.526 -11.845  1.00  0.63           H  
ATOM   1977  N   PRO A 120       9.653  24.453  -6.282  1.00  0.65           N  
ATOM   1978  CA  PRO A 120       8.881  24.710  -5.066  1.00  0.65           C  
ATOM   1979  C   PRO A 120       7.382  24.777  -5.290  1.00  0.65           C  
ATOM   1980  O   PRO A 120       6.593  24.501  -4.384  1.00  0.65           O  
ATOM   1981  CB  PRO A 120       9.421  26.073  -4.614  1.00  0.65           C  
ATOM   1982  CG  PRO A 120      10.005  26.697  -5.869  1.00  0.65           C  
ATOM   1983  CD  PRO A 120      10.569  25.541  -6.641  1.00  0.65           C  
ATOM   1984  HA  PRO A 120       9.132  23.940  -4.318  1.00  0.65           H  
ATOM   1985 1HB  PRO A 120       8.611  26.672  -4.175  1.00  0.65           H  
ATOM   1986 2HB  PRO A 120      10.179  25.927  -3.828  1.00  0.65           H  
ATOM   1987 1HG  PRO A 120       9.228  27.240  -6.423  1.00  0.65           H  
ATOM   1988 2HG  PRO A 120      10.779  27.433  -5.599  1.00  0.65           H  
ATOM   1989 1HD  PRO A 120      10.562  25.757  -7.713  1.00  0.65           H  
ATOM   1990 2HD  PRO A 120      11.578  25.332  -6.259  1.00  0.65           H  
ATOM   1991  N   GLU A 121       6.987  25.092  -6.517  1.00  0.67           N  
ATOM   1992  CA  GLU A 121       5.589  25.198  -6.908  1.00  0.67           C  
ATOM   1993  C   GLU A 121       4.838  23.874  -6.757  1.00  0.67           C  
ATOM   1994  O   GLU A 121       3.610  23.854  -6.665  1.00  0.67           O  
ATOM   1995  CB  GLU A 121       5.505  25.718  -8.349  1.00  0.67           C  
ATOM   1996  CG  GLU A 121       6.061  24.758  -9.397  1.00  0.67           C  
ATOM   1997  CD  GLU A 121       6.062  25.326 -10.794  1.00  0.67           C  
ATOM   1998  OE1 GLU A 121       5.513  26.385 -10.987  1.00  0.67           O  
ATOM   1999  OE2 GLU A 121       6.628  24.706 -11.668  1.00  0.67           O  
ATOM   2000  H   GLU A 121       7.686  25.285  -7.216  1.00  0.67           H  
ATOM   2001  HA  GLU A 121       5.112  25.928  -6.255  1.00  0.67           H  
ATOM   2002 1HB  GLU A 121       4.465  25.924  -8.601  1.00  0.67           H  
ATOM   2003 2HB  GLU A 121       6.056  26.654  -8.429  1.00  0.67           H  
ATOM   2004 1HG  GLU A 121       7.076  24.463  -9.120  1.00  0.67           H  
ATOM   2005 2HG  GLU A 121       5.442  23.874  -9.395  1.00  0.67           H  
ATOM   2006  N   LEU A 122       5.578  22.765  -6.750  1.00  0.69           N  
ATOM   2007  CA  LEU A 122       4.985  21.446  -6.650  1.00  0.69           C  
ATOM   2008  C   LEU A 122       5.052  20.883  -5.243  1.00  0.69           C  
ATOM   2009  O   LEU A 122       4.700  19.713  -5.037  1.00  0.69           O  
ATOM   2010  CB  LEU A 122       5.704  20.468  -7.564  1.00  0.69           C  
ATOM   2011  CG  LEU A 122       5.727  20.823  -9.018  1.00  0.69           C  
ATOM   2012  CD1 LEU A 122       6.447  19.742  -9.758  1.00  0.69           C  
ATOM   2013  CD2 LEU A 122       4.326  21.035  -9.526  1.00  0.69           C  
ATOM   2014  H   LEU A 122       6.594  22.837  -6.816  1.00  0.69           H  
ATOM   2015  HA  LEU A 122       3.940  21.515  -6.946  1.00  0.69           H  
ATOM   2016 1HB  LEU A 122       6.740  20.396  -7.229  1.00  0.69           H  
ATOM   2017 2HB  LEU A 122       5.243  19.488  -7.463  1.00  0.69           H  
ATOM   2018  HG  LEU A 122       6.299  21.740  -9.151  1.00  0.69           H  
ATOM   2019 1HD1 LEU A 122       6.488  20.009 -10.809  1.00  0.69           H  
ATOM   2020 2HD1 LEU A 122       7.460  19.638  -9.364  1.00  0.69           H  
ATOM   2021 3HD1 LEU A 122       5.915  18.803  -9.645  1.00  0.69           H  
ATOM   2022 1HD2 LEU A 122       4.360  21.304 -10.582  1.00  0.69           H  
ATOM   2023 2HD2 LEU A 122       3.766  20.137  -9.405  1.00  0.69           H  
ATOM   2024 3HD2 LEU A 122       3.850  21.841  -8.962  1.00  0.69           H  
ATOM   2025  N   PHE A 123       5.463  21.710  -4.269  1.00  0.71           N  
ATOM   2026  CA  PHE A 123       5.647  21.226  -2.907  1.00  0.71           C  
ATOM   2027  C   PHE A 123       4.905  21.852  -1.734  1.00  0.71           C  
ATOM   2028  O   PHE A 123       5.534  22.436  -0.848  1.00  0.71           O  
ATOM   2029  CB  PHE A 123       7.120  21.262  -2.578  1.00  0.71           C  
ATOM   2030  CG  PHE A 123       7.834  20.346  -3.365  1.00  0.71           C  
ATOM   2031  CD1 PHE A 123       8.445  20.720  -4.497  1.00  0.71           C  
ATOM   2032  CD2 PHE A 123       7.881  19.035  -2.961  1.00  0.71           C  
ATOM   2033  CE1 PHE A 123       9.103  19.817  -5.223  1.00  0.71           C  
ATOM   2034  CE2 PHE A 123       8.541  18.138  -3.678  1.00  0.71           C  
ATOM   2035  CZ  PHE A 123       9.151  18.544  -4.810  1.00  0.71           C  
ATOM   2036  H   PHE A 123       5.707  22.679  -4.480  1.00  0.71           H  
ATOM   2037  HA  PHE A 123       5.385  20.175  -2.915  1.00  0.71           H  
ATOM   2038 1HB  PHE A 123       7.517  22.262  -2.764  1.00  0.71           H  
ATOM   2039 2HB  PHE A 123       7.281  21.027  -1.553  1.00  0.71           H  
ATOM   2040  HD1 PHE A 123       8.398  21.751  -4.807  1.00  0.71           H  
ATOM   2041  HD2 PHE A 123       7.372  18.736  -2.050  1.00  0.71           H  
ATOM   2042  HE1 PHE A 123       9.600  20.107  -6.125  1.00  0.71           H  
ATOM   2043  HE2 PHE A 123       8.588  17.097  -3.362  1.00  0.71           H  
ATOM   2044  HZ  PHE A 123       9.680  17.852  -5.377  1.00  0.71           H  
ATOM   2045  N   PRO A 124       3.578  21.695  -1.656  1.00  0.72           N  
ATOM   2046  CA  PRO A 124       2.784  22.000  -0.499  1.00  0.72           C  
ATOM   2047  C   PRO A 124       3.183  20.932   0.499  1.00  0.72           C  
ATOM   2048  O   PRO A 124       3.705  19.886   0.094  1.00  0.72           O  
ATOM   2049  CB  PRO A 124       1.346  21.887  -1.009  1.00  0.72           C  
ATOM   2050  CG  PRO A 124       1.438  20.947  -2.179  1.00  0.72           C  
ATOM   2051  CD  PRO A 124       2.786  21.266  -2.814  1.00  0.72           C  
ATOM   2052  HA  PRO A 124       3.022  23.010  -0.131  1.00  0.72           H  
ATOM   2053 1HB  PRO A 124       0.694  21.508  -0.209  1.00  0.72           H  
ATOM   2054 2HB  PRO A 124       0.967  22.882  -1.288  1.00  0.72           H  
ATOM   2055 1HG  PRO A 124       1.360  19.904  -1.837  1.00  0.72           H  
ATOM   2056 2HG  PRO A 124       0.598  21.117  -2.867  1.00  0.72           H  
ATOM   2057 1HD  PRO A 124       3.162  20.371  -3.253  1.00  0.72           H  
ATOM   2058 2HD  PRO A 124       2.698  22.087  -3.547  1.00  0.72           H  
ATOM   2059  N   GLU A 125       2.929  21.144   1.778  1.00  0.71           N  
ATOM   2060  CA  GLU A 125       3.329  20.147   2.768  1.00  0.71           C  
ATOM   2061  C   GLU A 125       2.920  18.718   2.402  1.00  0.71           C  
ATOM   2062  O   GLU A 125       3.710  17.791   2.586  1.00  0.71           O  
ATOM   2063  CB  GLU A 125       2.758  20.505   4.134  1.00  0.71           C  
ATOM   2064  CG  GLU A 125       3.180  19.564   5.256  1.00  0.71           C  
ATOM   2065  CD  GLU A 125       2.650  19.977   6.615  1.00  0.71           C  
ATOM   2066  OE1 GLU A 125       1.951  20.961   6.690  1.00  0.71           O  
ATOM   2067  OE2 GLU A 125       2.949  19.305   7.575  1.00  0.71           O  
ATOM   2068  H   GLU A 125       2.489  22.005   2.077  1.00  0.71           H  
ATOM   2069  HA  GLU A 125       4.415  20.171   2.844  1.00  0.71           H  
ATOM   2070 1HB  GLU A 125       3.069  21.513   4.406  1.00  0.71           H  
ATOM   2071 2HB  GLU A 125       1.669  20.499   4.085  1.00  0.71           H  
ATOM   2072 1HG  GLU A 125       2.817  18.560   5.026  1.00  0.71           H  
ATOM   2073 2HG  GLU A 125       4.268  19.526   5.291  1.00  0.71           H  
ATOM   2074  N   GLU A 126       1.704  18.531   1.887  1.00  0.70           N  
ATOM   2075  CA  GLU A 126       1.231  17.195   1.535  1.00  0.70           C  
ATOM   2076  C   GLU A 126       2.127  16.494   0.505  1.00  0.70           C  
ATOM   2077  O   GLU A 126       2.275  15.270   0.530  1.00  0.70           O  
ATOM   2078  CB  GLU A 126      -0.182  17.245   0.968  1.00  0.70           C  
ATOM   2079  CG  GLU A 126      -0.760  15.871   0.746  1.00  0.70           C  
ATOM   2080  CD  GLU A 126      -2.134  15.866   0.154  1.00  0.70           C  
ATOM   2081  OE1 GLU A 126      -2.658  16.911  -0.174  1.00  0.70           O  
ATOM   2082  OE2 GLU A 126      -2.675  14.798   0.022  1.00  0.70           O  
ATOM   2083  H   GLU A 126       1.104  19.330   1.749  1.00  0.70           H  
ATOM   2084  HA  GLU A 126       1.225  16.589   2.443  1.00  0.70           H  
ATOM   2085 1HB  GLU A 126      -0.834  17.792   1.648  1.00  0.70           H  
ATOM   2086 2HB  GLU A 126      -0.175  17.773   0.013  1.00  0.70           H  
ATOM   2087 1HG  GLU A 126      -0.090  15.314   0.100  1.00  0.70           H  
ATOM   2088 2HG  GLU A 126      -0.790  15.356   1.706  1.00  0.70           H  
ATOM   2089  N   ALA A 127       2.662  17.254  -0.453  1.00  0.67           N  
ATOM   2090  CA  ALA A 127       3.483  16.665  -1.499  1.00  0.67           C  
ATOM   2091  C   ALA A 127       4.851  16.362  -0.948  1.00  0.67           C  
ATOM   2092  O   ALA A 127       5.493  15.377  -1.330  1.00  0.67           O  
ATOM   2093  CB  ALA A 127       3.602  17.591  -2.678  1.00  0.67           C  
ATOM   2094  H   ALA A 127       2.565  18.264  -0.406  1.00  0.67           H  
ATOM   2095  HA  ALA A 127       3.024  15.732  -1.816  1.00  0.67           H  
ATOM   2096 1HB  ALA A 127       4.219  17.139  -3.454  1.00  0.67           H  
ATOM   2097 2HB  ALA A 127       2.614  17.803  -3.076  1.00  0.67           H  
ATOM   2098 3HB  ALA A 127       4.062  18.497  -2.332  1.00  0.67           H  
ATOM   2099  N   ARG A 128       5.302  17.204  -0.018  1.00  0.64           N  
ATOM   2100  CA  ARG A 128       6.616  16.992   0.555  1.00  0.64           C  
ATOM   2101  C   ARG A 128       6.550  15.690   1.345  1.00  0.64           C  
ATOM   2102  O   ARG A 128       7.435  14.835   1.239  1.00  0.64           O  
ATOM   2103  CB  ARG A 128       6.981  18.132   1.489  1.00  0.64           C  
ATOM   2104  CG  ARG A 128       7.171  19.476   0.794  1.00  0.64           C  
ATOM   2105  CD  ARG A 128       7.493  20.574   1.744  1.00  0.64           C  
ATOM   2106  NE  ARG A 128       7.470  21.891   1.103  1.00  0.64           N  
ATOM   2107  CZ  ARG A 128       8.072  22.989   1.588  1.00  0.64           C  
ATOM   2108  NH1 ARG A 128       8.796  22.918   2.687  1.00  0.64           N  
ATOM   2109  NH2 ARG A 128       7.934  24.143   0.957  1.00  0.64           N  
ATOM   2110  H   ARG A 128       4.735  18.008   0.260  1.00  0.64           H  
ATOM   2111  HA  ARG A 128       7.358  16.904  -0.239  1.00  0.64           H  
ATOM   2112 1HB  ARG A 128       6.210  18.253   2.244  1.00  0.64           H  
ATOM   2113 2HB  ARG A 128       7.914  17.897   2.003  1.00  0.64           H  
ATOM   2114 1HG  ARG A 128       8.004  19.392   0.103  1.00  0.64           H  
ATOM   2115 2HG  ARG A 128       6.263  19.737   0.252  1.00  0.64           H  
ATOM   2116 1HD  ARG A 128       6.765  20.578   2.548  1.00  0.64           H  
ATOM   2117 2HD  ARG A 128       8.484  20.419   2.158  1.00  0.64           H  
ATOM   2118  HE  ARG A 128       6.893  22.008   0.259  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 128       8.907  22.029   3.158  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 128       9.250  23.742   3.048  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 128       7.367  24.196   0.113  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 128       8.380  24.971   1.315  1.00  0.64           H  
ATOM   2123  N   GLU A 129       5.446  15.510   2.085  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       5.241  14.301   2.864  1.00  0.62           C  
ATOM   2125  C   GLU A 129       5.135  13.083   1.958  1.00  0.62           C  
ATOM   2126  O   GLU A 129       5.777  12.064   2.221  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       3.990  14.405   3.751  1.00  0.62           C  
ATOM   2128  CG  GLU A 129       3.768  13.159   4.632  1.00  0.62           C  
ATOM   2129  CD  GLU A 129       2.581  13.241   5.594  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129       1.894  14.232   5.607  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129       2.380  12.293   6.320  1.00  0.62           O  
ATOM   2132  H   GLU A 129       4.748  16.254   2.131  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       6.104  14.164   3.514  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       4.069  15.282   4.395  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       3.109  14.542   3.120  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129       3.608  12.317   3.964  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129       4.676  12.963   5.198  1.00  0.62           H  
ATOM   2138  N   ALA A 130       4.351  13.184   0.873  1.00  0.61           N  
ATOM   2139  CA  ALA A 130       4.180  12.054  -0.033  1.00  0.61           C  
ATOM   2140  C   ALA A 130       5.514  11.600  -0.619  1.00  0.61           C  
ATOM   2141  O   ALA A 130       5.780  10.399  -0.712  1.00  0.61           O  
ATOM   2142  CB  ALA A 130       3.235  12.438  -1.153  1.00  0.61           C  
ATOM   2143  H   ALA A 130       3.825  14.042   0.697  1.00  0.61           H  
ATOM   2144  HA  ALA A 130       3.752  11.227   0.534  1.00  0.61           H  
ATOM   2145 1HB  ALA A 130       3.084  11.591  -1.813  1.00  0.61           H  
ATOM   2146 2HB  ALA A 130       2.277  12.746  -0.730  1.00  0.61           H  
ATOM   2147 3HB  ALA A 130       3.662  13.265  -1.717  1.00  0.61           H  
ATOM   2148  N   LEU A 131       6.381  12.554  -0.972  1.00  0.60           N  
ATOM   2149  CA  LEU A 131       7.684  12.201  -1.517  1.00  0.60           C  
ATOM   2150  C   LEU A 131       8.544  11.554  -0.460  1.00  0.60           C  
ATOM   2151  O   LEU A 131       9.177  10.526  -0.717  1.00  0.60           O  
ATOM   2152  CB  LEU A 131       8.398  13.414  -2.097  1.00  0.60           C  
ATOM   2153  CG  LEU A 131       9.783  13.109  -2.709  1.00  0.60           C  
ATOM   2154  CD1 LEU A 131       9.642  12.085  -3.853  1.00  0.60           C  
ATOM   2155  CD2 LEU A 131      10.392  14.392  -3.215  1.00  0.60           C  
ATOM   2156  H   LEU A 131       6.119  13.539  -0.890  1.00  0.60           H  
ATOM   2157  HA  LEU A 131       7.551  11.475  -2.308  1.00  0.60           H  
ATOM   2158 1HB  LEU A 131       7.767  13.854  -2.870  1.00  0.60           H  
ATOM   2159 2HB  LEU A 131       8.529  14.152  -1.299  1.00  0.60           H  
ATOM   2160  HG  LEU A 131      10.419  12.674  -1.949  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 131      10.626  11.868  -4.271  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 131       9.202  11.163  -3.467  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 131       9.000  12.499  -4.631  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 131      11.376  14.181  -3.636  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 131       9.748  14.815  -3.977  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 131      10.489  15.100  -2.394  1.00  0.60           H  
ATOM   2167  N   ARG A 132       8.571  12.132   0.741  1.00  0.60           N  
ATOM   2168  CA  ARG A 132       9.387  11.549   1.786  1.00  0.60           C  
ATOM   2169  C   ARG A 132       8.946  10.130   2.087  1.00  0.60           C  
ATOM   2170  O   ARG A 132       9.781   9.231   2.174  1.00  0.60           O  
ATOM   2171  CB  ARG A 132       9.283  12.378   3.058  1.00  0.60           C  
ATOM   2172  CG  ARG A 132      10.017  13.694   3.018  1.00  0.60           C  
ATOM   2173  CD  ARG A 132       9.832  14.467   4.254  1.00  0.60           C  
ATOM   2174  NE  ARG A 132      10.576  15.702   4.208  1.00  0.60           N  
ATOM   2175  CZ  ARG A 132      11.895  15.752   4.466  1.00  0.60           C  
ATOM   2176  NH1 ARG A 132      12.514  14.638   4.758  1.00  0.60           N  
ATOM   2177  NH2 ARG A 132      12.573  16.887   4.421  1.00  0.60           N  
ATOM   2178  H   ARG A 132       8.037  12.984   0.924  1.00  0.60           H  
ATOM   2179  HA  ARG A 132      10.423  11.536   1.450  1.00  0.60           H  
ATOM   2180 1HB  ARG A 132       8.233  12.597   3.255  1.00  0.60           H  
ATOM   2181 2HB  ARG A 132       9.663  11.801   3.901  1.00  0.60           H  
ATOM   2182 1HG  ARG A 132      11.078  13.493   2.930  1.00  0.60           H  
ATOM   2183 2HG  ARG A 132       9.685  14.288   2.168  1.00  0.60           H  
ATOM   2184 1HD  ARG A 132       8.774  14.708   4.372  1.00  0.60           H  
ATOM   2185 2HD  ARG A 132      10.175  13.888   5.109  1.00  0.60           H  
ATOM   2186  HE  ARG A 132      10.092  16.560   3.972  1.00  0.60           H  
ATOM   2187 1HH1 ARG A 132      12.008  13.771   4.789  1.00  0.60           H  
ATOM   2188 2HH1 ARG A 132      13.524  14.643   4.940  1.00  0.60           H  
ATOM   2189 1HH2 ARG A 132      12.108  17.755   4.196  1.00  0.60           H  
ATOM   2190 2HH2 ARG A 132      13.592  16.877   4.612  1.00  0.60           H  
ATOM   2191  N   LYS A 133       7.634   9.904   2.165  1.00  0.61           N  
ATOM   2192  CA  LYS A 133       7.132   8.571   2.449  1.00  0.61           C  
ATOM   2193  C   LYS A 133       7.479   7.603   1.326  1.00  0.61           C  
ATOM   2194  O   LYS A 133       7.836   6.449   1.581  1.00  0.61           O  
ATOM   2195  CB  LYS A 133       5.629   8.610   2.682  1.00  0.61           C  
ATOM   2196  CG  LYS A 133       5.208   9.231   3.987  1.00  0.61           C  
ATOM   2197  CD  LYS A 133       3.701   9.359   4.049  1.00  0.61           C  
ATOM   2198  CE  LYS A 133       3.027   7.995   4.124  1.00  0.61           C  
ATOM   2199  NZ  LYS A 133       1.557   8.118   4.258  1.00  0.61           N  
ATOM   2200  H   LYS A 133       6.976  10.676   2.062  1.00  0.61           H  
ATOM   2201  HA  LYS A 133       7.611   8.213   3.362  1.00  0.61           H  
ATOM   2202 1HB  LYS A 133       5.175   9.198   1.894  1.00  0.61           H  
ATOM   2203 2HB  LYS A 133       5.222   7.608   2.640  1.00  0.61           H  
ATOM   2204 1HG  LYS A 133       5.558   8.620   4.819  1.00  0.61           H  
ATOM   2205 2HG  LYS A 133       5.651  10.225   4.074  1.00  0.61           H  
ATOM   2206 1HD  LYS A 133       3.416   9.952   4.924  1.00  0.61           H  
ATOM   2207 2HD  LYS A 133       3.343   9.876   3.152  1.00  0.61           H  
ATOM   2208 1HE  LYS A 133       3.249   7.434   3.215  1.00  0.61           H  
ATOM   2209 2HE  LYS A 133       3.416   7.450   4.982  1.00  0.61           H  
ATOM   2210 1HZ  LYS A 133       1.140   7.202   4.296  1.00  0.61           H  
ATOM   2211 2HZ  LYS A 133       1.327   8.632   5.092  1.00  0.61           H  
ATOM   2212 3HZ  LYS A 133       1.194   8.622   3.435  1.00  0.61           H  
ATOM   2213  N   ALA A 134       7.391   8.064   0.075  1.00  0.62           N  
ATOM   2214  CA  ALA A 134       7.719   7.201  -1.042  1.00  0.62           C  
ATOM   2215  C   ALA A 134       9.173   6.765  -0.967  1.00  0.62           C  
ATOM   2216  O   ALA A 134       9.489   5.588  -1.156  1.00  0.62           O  
ATOM   2217  CB  ALA A 134       7.447   7.928  -2.331  1.00  0.62           C  
ATOM   2218  H   ALA A 134       7.065   9.013  -0.108  1.00  0.62           H  
ATOM   2219  HA  ALA A 134       7.092   6.313  -0.985  1.00  0.62           H  
ATOM   2220 1HB  ALA A 134       7.644   7.302  -3.163  1.00  0.62           H  
ATOM   2221 2HB  ALA A 134       6.411   8.215  -2.348  1.00  0.62           H  
ATOM   2222 3HB  ALA A 134       8.071   8.820  -2.388  1.00  0.62           H  
ATOM   2223  N   LEU A 135      10.052   7.705  -0.627  1.00  0.63           N  
ATOM   2224  CA  LEU A 135      11.463   7.404  -0.479  1.00  0.63           C  
ATOM   2225  C   LEU A 135      11.698   6.464   0.692  1.00  0.63           C  
ATOM   2226  O   LEU A 135      12.521   5.552   0.590  1.00  0.63           O  
ATOM   2227  CB  LEU A 135      12.237   8.704  -0.351  1.00  0.63           C  
ATOM   2228  CG  LEU A 135      12.340   9.542  -1.673  1.00  0.63           C  
ATOM   2229  CD1 LEU A 135      12.818  10.927  -1.370  1.00  0.63           C  
ATOM   2230  CD2 LEU A 135      13.370   8.878  -2.618  1.00  0.63           C  
ATOM   2231  H   LEU A 135       9.729   8.665  -0.486  1.00  0.63           H  
ATOM   2232  HA  LEU A 135      11.801   6.901  -1.381  1.00  0.63           H  
ATOM   2233 1HB  LEU A 135      11.756   9.324   0.406  1.00  0.63           H  
ATOM   2234 2HB  LEU A 135      13.231   8.463  -0.023  1.00  0.63           H  
ATOM   2235  HG  LEU A 135      11.355   9.597  -2.148  1.00  0.63           H  
ATOM   2236 1HD1 LEU A 135      12.884  11.506  -2.291  1.00  0.63           H  
ATOM   2237 2HD1 LEU A 135      12.101  11.390  -0.700  1.00  0.63           H  
ATOM   2238 3HD1 LEU A 135      13.790  10.892  -0.899  1.00  0.63           H  
ATOM   2239 1HD2 LEU A 135      13.446   9.460  -3.537  1.00  0.63           H  
ATOM   2240 2HD2 LEU A 135      14.343   8.851  -2.126  1.00  0.63           H  
ATOM   2241 3HD2 LEU A 135      13.070   7.869  -2.853  1.00  0.63           H  
ATOM   2242  N   GLU A 136      10.963   6.648   1.796  1.00  0.63           N  
ATOM   2243  CA  GLU A 136      11.109   5.738   2.925  1.00  0.63           C  
ATOM   2244  C   GLU A 136      10.683   4.333   2.517  1.00  0.63           C  
ATOM   2245  O   GLU A 136      11.307   3.355   2.921  1.00  0.63           O  
ATOM   2246  CB  GLU A 136      10.310   6.191   4.159  1.00  0.63           C  
ATOM   2247  CG  GLU A 136      10.855   7.430   4.876  1.00  0.63           C  
ATOM   2248  CD  GLU A 136      10.034   7.825   6.095  1.00  0.63           C  
ATOM   2249  OE1 GLU A 136       9.029   7.195   6.352  1.00  0.63           O  
ATOM   2250  OE2 GLU A 136      10.418   8.756   6.766  1.00  0.63           O  
ATOM   2251  H   GLU A 136      10.316   7.434   1.854  1.00  0.63           H  
ATOM   2252  HA  GLU A 136      12.159   5.706   3.205  1.00  0.63           H  
ATOM   2253 1HB  GLU A 136       9.287   6.408   3.859  1.00  0.63           H  
ATOM   2254 2HB  GLU A 136      10.270   5.377   4.880  1.00  0.63           H  
ATOM   2255 1HG  GLU A 136      11.877   7.225   5.192  1.00  0.63           H  
ATOM   2256 2HG  GLU A 136      10.886   8.259   4.180  1.00  0.63           H  
ATOM   2257  N   ASP A 137       9.640   4.212   1.682  1.00  0.64           N  
ATOM   2258  CA  ASP A 137       9.187   2.889   1.258  1.00  0.64           C  
ATOM   2259  C   ASP A 137      10.308   2.224   0.447  1.00  0.64           C  
ATOM   2260  O   ASP A 137      10.588   1.033   0.612  1.00  0.64           O  
ATOM   2261  CB  ASP A 137       7.900   3.014   0.413  1.00  0.64           C  
ATOM   2262  CG  ASP A 137       7.089   1.684   0.190  1.00  0.64           C  
ATOM   2263  OD1 ASP A 137       6.539   1.171   1.161  1.00  0.64           O  
ATOM   2264  OD2 ASP A 137       6.984   1.219  -0.938  1.00  0.64           O  
ATOM   2265  H   ASP A 137       9.132   5.047   1.385  1.00  0.64           H  
ATOM   2266  HA  ASP A 137       8.984   2.283   2.139  1.00  0.64           H  
ATOM   2267 1HB  ASP A 137       7.246   3.758   0.877  1.00  0.64           H  
ATOM   2268 2HB  ASP A 137       8.170   3.414  -0.567  1.00  0.64           H  
ATOM   2269  N   VAL A 138      11.015   3.014  -0.370  1.00  0.64           N  
ATOM   2270  CA  VAL A 138      12.119   2.470  -1.154  1.00  0.64           C  
ATOM   2271  C   VAL A 138      13.253   2.016  -0.247  1.00  0.64           C  
ATOM   2272  O   VAL A 138      13.780   0.912  -0.405  1.00  0.64           O  
ATOM   2273  CB  VAL A 138      12.641   3.507  -2.161  1.00  0.64           C  
ATOM   2274  CG1 VAL A 138      13.895   2.998  -2.833  1.00  0.64           C  
ATOM   2275  CG2 VAL A 138      11.575   3.765  -3.177  1.00  0.64           C  
ATOM   2276  H   VAL A 138      10.737   3.991  -0.481  1.00  0.64           H  
ATOM   2277  HA  VAL A 138      11.752   1.609  -1.711  1.00  0.64           H  
ATOM   2278  HB  VAL A 138      12.890   4.430  -1.642  1.00  0.64           H  
ATOM   2279 1HG1 VAL A 138      14.256   3.740  -3.544  1.00  0.64           H  
ATOM   2280 2HG1 VAL A 138      14.660   2.814  -2.080  1.00  0.64           H  
ATOM   2281 3HG1 VAL A 138      13.669   2.081  -3.350  1.00  0.64           H  
ATOM   2282 1HG2 VAL A 138      11.932   4.496  -3.896  1.00  0.64           H  
ATOM   2283 2HG2 VAL A 138      11.333   2.837  -3.679  1.00  0.64           H  
ATOM   2284 3HG2 VAL A 138      10.691   4.140  -2.682  1.00  0.64           H  
ATOM   2285  N   ILE A 139      13.599   2.849   0.730  1.00  0.64           N  
ATOM   2286  CA  ILE A 139      14.668   2.529   1.661  1.00  0.64           C  
ATOM   2287  C   ILE A 139      14.345   1.286   2.460  1.00  0.64           C  
ATOM   2288  O   ILE A 139      15.209   0.429   2.625  1.00  0.64           O  
ATOM   2289  CB  ILE A 139      14.934   3.695   2.613  1.00  0.64           C  
ATOM   2290  CG1 ILE A 139      15.525   4.840   1.836  1.00  0.64           C  
ATOM   2291  CG2 ILE A 139      15.879   3.280   3.730  1.00  0.64           C  
ATOM   2292  CD1 ILE A 139      15.538   6.086   2.602  1.00  0.64           C  
ATOM   2293  H   ILE A 139      13.118   3.747   0.807  1.00  0.64           H  
ATOM   2294  HA  ILE A 139      15.574   2.342   1.092  1.00  0.64           H  
ATOM   2295  HB  ILE A 139      13.988   4.028   3.038  1.00  0.64           H  
ATOM   2296 1HG1 ILE A 139      16.552   4.591   1.571  1.00  0.64           H  
ATOM   2297 2HG1 ILE A 139      14.957   4.994   0.920  1.00  0.64           H  
ATOM   2298 1HG2 ILE A 139      16.047   4.122   4.392  1.00  0.64           H  
ATOM   2299 2HG2 ILE A 139      15.446   2.454   4.297  1.00  0.64           H  
ATOM   2300 3HG2 ILE A 139      16.817   2.972   3.297  1.00  0.64           H  
ATOM   2301 1HD1 ILE A 139      15.986   6.859   2.010  1.00  0.64           H  
ATOM   2302 2HD1 ILE A 139      14.520   6.368   2.865  1.00  0.64           H  
ATOM   2303 3HD1 ILE A 139      16.113   5.930   3.492  1.00  0.64           H  
ATOM   2304  N   LYS A 140      13.111   1.175   2.958  1.00  0.64           N  
ATOM   2305  CA  LYS A 140      12.718   0.003   3.727  1.00  0.64           C  
ATOM   2306  C   LYS A 140      12.813  -1.257   2.874  1.00  0.64           C  
ATOM   2307  O   LYS A 140      13.283  -2.292   3.345  1.00  0.64           O  
ATOM   2308  CB  LYS A 140      11.299   0.180   4.277  1.00  0.64           C  
ATOM   2309  CG  LYS A 140      11.192   1.215   5.405  1.00  0.64           C  
ATOM   2310  CD  LYS A 140       9.753   1.397   5.863  1.00  0.64           C  
ATOM   2311  CE  LYS A 140       9.650   2.459   6.952  1.00  0.64           C  
ATOM   2312  NZ  LYS A 140       8.241   2.679   7.385  1.00  0.64           N  
ATOM   2313  H   LYS A 140      12.437   1.922   2.806  1.00  0.64           H  
ATOM   2314  HA  LYS A 140      13.404  -0.104   4.568  1.00  0.64           H  
ATOM   2315 1HB  LYS A 140      10.640   0.504   3.465  1.00  0.64           H  
ATOM   2316 2HB  LYS A 140      10.926  -0.774   4.646  1.00  0.64           H  
ATOM   2317 1HG  LYS A 140      11.793   0.881   6.252  1.00  0.64           H  
ATOM   2318 2HG  LYS A 140      11.585   2.168   5.065  1.00  0.64           H  
ATOM   2319 1HD  LYS A 140       9.143   1.704   5.008  1.00  0.64           H  
ATOM   2320 2HD  LYS A 140       9.367   0.453   6.244  1.00  0.64           H  
ATOM   2321 1HE  LYS A 140      10.240   2.145   7.811  1.00  0.64           H  
ATOM   2322 2HE  LYS A 140      10.053   3.400   6.570  1.00  0.64           H  
ATOM   2323 1HZ  LYS A 140       8.218   3.391   8.103  1.00  0.64           H  
ATOM   2324 2HZ  LYS A 140       7.693   2.985   6.592  1.00  0.64           H  
ATOM   2325 3HZ  LYS A 140       7.859   1.818   7.749  1.00  0.64           H  
ATOM   2326  N   ARG A 141      12.425  -1.181   1.599  1.00  0.63           N  
ATOM   2327  CA  ARG A 141      12.543  -2.356   0.742  1.00  0.63           C  
ATOM   2328  C   ARG A 141      14.017  -2.733   0.586  1.00  0.63           C  
ATOM   2329  O   ARG A 141      14.380  -3.911   0.662  1.00  0.63           O  
ATOM   2330  CB  ARG A 141      11.921  -2.065  -0.604  1.00  0.63           C  
ATOM   2331  CG  ARG A 141      10.405  -1.961  -0.592  1.00  0.63           C  
ATOM   2332  CD  ARG A 141       9.867  -1.518  -1.902  1.00  0.63           C  
ATOM   2333  NE  ARG A 141       8.457  -1.210  -1.814  1.00  0.63           N  
ATOM   2334  CZ  ARG A 141       7.440  -2.057  -1.976  1.00  0.63           C  
ATOM   2335  NH1 ARG A 141       7.621  -3.330  -2.278  1.00  0.63           N  
ATOM   2336  NH2 ARG A 141       6.236  -1.564  -1.815  1.00  0.63           N  
ATOM   2337  H   ARG A 141      12.016  -0.321   1.227  1.00  0.63           H  
ATOM   2338  HA  ARG A 141      12.013  -3.187   1.210  1.00  0.63           H  
ATOM   2339 1HB  ARG A 141      12.296  -1.113  -0.962  1.00  0.63           H  
ATOM   2340 2HB  ARG A 141      12.210  -2.833  -1.319  1.00  0.63           H  
ATOM   2341 1HG  ARG A 141       9.989  -2.944  -0.380  1.00  0.63           H  
ATOM   2342 2HG  ARG A 141      10.079  -1.271   0.175  1.00  0.63           H  
ATOM   2343 1HD  ARG A 141      10.392  -0.616  -2.218  1.00  0.63           H  
ATOM   2344 2HD  ARG A 141      10.004  -2.301  -2.646  1.00  0.63           H  
ATOM   2345  HE  ARG A 141       8.183  -0.245  -1.555  1.00  0.63           H  
ATOM   2346 1HH1 ARG A 141       8.550  -3.707  -2.386  1.00  0.63           H  
ATOM   2347 2HH1 ARG A 141       6.822  -3.939  -2.389  1.00  0.63           H  
ATOM   2348 1HH2 ARG A 141       6.165  -0.560  -1.559  1.00  0.63           H  
ATOM   2349 2HH2 ARG A 141       5.422  -2.142  -1.919  1.00  0.63           H  
ATOM   2350  N   ILE A 142      14.884  -1.725   0.447  1.00  0.63           N  
ATOM   2351  CA  ILE A 142      16.310  -1.987   0.318  1.00  0.63           C  
ATOM   2352  C   ILE A 142      16.824  -2.627   1.603  1.00  0.63           C  
ATOM   2353  O   ILE A 142      17.583  -3.593   1.548  1.00  0.63           O  
ATOM   2354  CB  ILE A 142      17.117  -0.713   0.007  1.00  0.63           C  
ATOM   2355  CG1 ILE A 142      16.779  -0.181  -1.383  1.00  0.63           C  
ATOM   2356  CG2 ILE A 142      18.588  -1.037   0.065  1.00  0.63           C  
ATOM   2357  CD1 ILE A 142      17.319   1.212  -1.641  1.00  0.63           C  
ATOM   2358  H   ILE A 142      14.540  -0.764   0.390  1.00  0.63           H  
ATOM   2359  HA  ILE A 142      16.462  -2.690  -0.499  1.00  0.63           H  
ATOM   2360  HB  ILE A 142      16.874   0.053   0.730  1.00  0.63           H  
ATOM   2361 1HG1 ILE A 142      17.190  -0.859  -2.131  1.00  0.63           H  
ATOM   2362 2HG1 ILE A 142      15.706  -0.156  -1.496  1.00  0.63           H  
ATOM   2363 1HG2 ILE A 142      19.171  -0.142  -0.142  1.00  0.63           H  
ATOM   2364 2HG2 ILE A 142      18.834  -1.413   1.048  1.00  0.63           H  
ATOM   2365 3HG2 ILE A 142      18.817  -1.799  -0.674  1.00  0.63           H  
ATOM   2366 1HD1 ILE A 142      17.038   1.530  -2.644  1.00  0.63           H  
ATOM   2367 2HD1 ILE A 142      16.896   1.902  -0.912  1.00  0.63           H  
ATOM   2368 3HD1 ILE A 142      18.405   1.210  -1.551  1.00  0.63           H  
ATOM   2369  N   GLU A 143      16.410  -2.090   2.761  1.00  0.62           N  
ATOM   2370  CA  GLU A 143      16.829  -2.627   4.051  1.00  0.62           C  
ATOM   2371  C   GLU A 143      16.428  -4.094   4.196  1.00  0.62           C  
ATOM   2372  O   GLU A 143      17.229  -4.913   4.655  1.00  0.62           O  
ATOM   2373  CB  GLU A 143      16.229  -1.826   5.216  1.00  0.62           C  
ATOM   2374  CG  GLU A 143      16.726  -2.278   6.591  1.00  0.62           C  
ATOM   2375  CD  GLU A 143      16.220  -1.438   7.775  1.00  0.62           C  
ATOM   2376  OE1 GLU A 143      15.480  -0.508   7.572  1.00  0.62           O  
ATOM   2377  OE2 GLU A 143      16.596  -1.745   8.885  1.00  0.62           O  
ATOM   2378  H   GLU A 143      15.795  -1.282   2.736  1.00  0.62           H  
ATOM   2379  HA  GLU A 143      17.914  -2.557   4.112  1.00  0.62           H  
ATOM   2380 1HB  GLU A 143      16.438  -0.772   5.085  1.00  0.62           H  
ATOM   2381 2HB  GLU A 143      15.146  -1.941   5.205  1.00  0.62           H  
ATOM   2382 1HG  GLU A 143      16.396  -3.304   6.722  1.00  0.62           H  
ATOM   2383 2HG  GLU A 143      17.817  -2.275   6.588  1.00  0.62           H  
ATOM   2384  N   GLU A 144      15.200  -4.452   3.795  1.00  0.62           N  
ATOM   2385  CA  GLU A 144      14.807  -5.852   3.918  1.00  0.62           C  
ATOM   2386  C   GLU A 144      15.703  -6.730   3.057  1.00  0.62           C  
ATOM   2387  O   GLU A 144      16.147  -7.789   3.503  1.00  0.62           O  
ATOM   2388  CB  GLU A 144      13.334  -6.079   3.541  1.00  0.62           C  
ATOM   2389  CG  GLU A 144      12.311  -5.529   4.555  1.00  0.62           C  
ATOM   2390  CD  GLU A 144      10.852  -5.814   4.177  1.00  0.62           C  
ATOM   2391  OE1 GLU A 144      10.611  -6.325   3.106  1.00  0.62           O  
ATOM   2392  OE2 GLU A 144       9.988  -5.526   4.977  1.00  0.62           O  
ATOM   2393  H   GLU A 144      14.550  -3.749   3.437  1.00  0.62           H  
ATOM   2394  HA  GLU A 144      14.939  -6.153   4.957  1.00  0.62           H  
ATOM   2395 1HB  GLU A 144      13.136  -5.593   2.582  1.00  0.62           H  
ATOM   2396 2HB  GLU A 144      13.150  -7.145   3.412  1.00  0.62           H  
ATOM   2397 1HG  GLU A 144      12.515  -5.966   5.532  1.00  0.62           H  
ATOM   2398 2HG  GLU A 144      12.454  -4.451   4.636  1.00  0.62           H  
ATOM   2399  N   ILE A 145      16.042  -6.251   1.860  1.00  0.61           N  
ATOM   2400  CA  ILE A 145      16.915  -6.999   0.967  1.00  0.61           C  
ATOM   2401  C   ILE A 145      18.301  -7.128   1.603  1.00  0.61           C  
ATOM   2402  O   ILE A 145      18.904  -8.202   1.604  1.00  0.61           O  
ATOM   2403  CB  ILE A 145      16.993  -6.322  -0.403  1.00  0.61           C  
ATOM   2404  CG1 ILE A 145      15.612  -6.410  -1.117  1.00  0.61           C  
ATOM   2405  CG2 ILE A 145      18.076  -7.028  -1.221  1.00  0.61           C  
ATOM   2406  CD1 ILE A 145      15.477  -5.475  -2.321  1.00  0.61           C  
ATOM   2407  H   ILE A 145      15.642  -5.363   1.545  1.00  0.61           H  
ATOM   2408  HA  ILE A 145      16.501  -7.997   0.832  1.00  0.61           H  
ATOM   2409  HB  ILE A 145      17.238  -5.270  -0.295  1.00  0.61           H  
ATOM   2410 1HG1 ILE A 145      15.474  -7.428  -1.461  1.00  0.61           H  
ATOM   2411 2HG1 ILE A 145      14.822  -6.178  -0.403  1.00  0.61           H  
ATOM   2412 1HG2 ILE A 145      18.145  -6.597  -2.195  1.00  0.61           H  
ATOM   2413 2HG2 ILE A 145      19.026  -6.929  -0.709  1.00  0.61           H  
ATOM   2414 3HG2 ILE A 145      17.833  -8.072  -1.319  1.00  0.61           H  
ATOM   2415 1HD1 ILE A 145      14.498  -5.600  -2.787  1.00  0.61           H  
ATOM   2416 2HD1 ILE A 145      15.589  -4.445  -1.989  1.00  0.61           H  
ATOM   2417 3HD1 ILE A 145      16.238  -5.696  -3.018  1.00  0.61           H  
ATOM   2418  N   PHE A 146      18.804  -6.040   2.177  1.00  0.61           N  
ATOM   2419  CA  PHE A 146      20.105  -6.074   2.823  1.00  0.61           C  
ATOM   2420  C   PHE A 146      20.122  -7.131   3.920  1.00  0.61           C  
ATOM   2421  O   PHE A 146      21.116  -7.847   4.092  1.00  0.61           O  
ATOM   2422  CB  PHE A 146      20.442  -4.719   3.445  1.00  0.61           C  
ATOM   2423  CG  PHE A 146      20.933  -3.651   2.484  1.00  0.61           C  
ATOM   2424  CD1 PHE A 146      20.948  -3.850   1.119  1.00  0.61           C  
ATOM   2425  CD2 PHE A 146      21.413  -2.442   2.976  1.00  0.61           C  
ATOM   2426  CE1 PHE A 146      21.442  -2.863   0.269  1.00  0.61           C  
ATOM   2427  CE2 PHE A 146      21.901  -1.466   2.125  1.00  0.61           C  
ATOM   2428  CZ  PHE A 146      21.917  -1.678   0.775  1.00  0.61           C  
ATOM   2429  H   PHE A 146      18.278  -5.169   2.146  1.00  0.61           H  
ATOM   2430  HA  PHE A 146      20.859  -6.327   2.077  1.00  0.61           H  
ATOM   2431 1HB  PHE A 146      19.563  -4.335   3.938  1.00  0.61           H  
ATOM   2432 2HB  PHE A 146      21.187  -4.857   4.221  1.00  0.61           H  
ATOM   2433  HD1 PHE A 146      20.581  -4.793   0.710  1.00  0.61           H  
ATOM   2434  HD2 PHE A 146      21.414  -2.279   4.058  1.00  0.61           H  
ATOM   2435  HE1 PHE A 146      21.463  -3.031  -0.795  1.00  0.61           H  
ATOM   2436  HE2 PHE A 146      22.283  -0.533   2.521  1.00  0.61           H  
ATOM   2437  HZ  PHE A 146      22.310  -0.911   0.110  1.00  0.61           H  
ATOM   2438  N   LYS A 147      19.030  -7.241   4.681  1.00  0.61           N  
ATOM   2439  CA  LYS A 147      18.977  -8.245   5.735  1.00  0.61           C  
ATOM   2440  C   LYS A 147      18.937  -9.661   5.142  1.00  0.61           C  
ATOM   2441  O   LYS A 147      19.666 -10.545   5.602  1.00  0.61           O  
ATOM   2442  CB  LYS A 147      17.770  -8.002   6.647  1.00  0.61           C  
ATOM   2443  CG  LYS A 147      17.886  -6.750   7.552  1.00  0.61           C  
ATOM   2444  CD  LYS A 147      16.647  -6.581   8.428  1.00  0.61           C  
ATOM   2445  CE  LYS A 147      16.683  -5.285   9.277  1.00  0.61           C  
ATOM   2446  NZ  LYS A 147      17.734  -5.290  10.351  1.00  0.61           N  
ATOM   2447  H   LYS A 147      18.242  -6.606   4.534  1.00  0.61           H  
ATOM   2448  HA  LYS A 147      19.878  -8.162   6.340  1.00  0.61           H  
ATOM   2449 1HB  LYS A 147      16.876  -7.880   6.031  1.00  0.61           H  
ATOM   2450 2HB  LYS A 147      17.612  -8.869   7.285  1.00  0.61           H  
ATOM   2451 1HG  LYS A 147      18.756  -6.853   8.197  1.00  0.61           H  
ATOM   2452 2HG  LYS A 147      18.020  -5.858   6.938  1.00  0.61           H  
ATOM   2453 1HD  LYS A 147      15.765  -6.550   7.786  1.00  0.61           H  
ATOM   2454 2HD  LYS A 147      16.561  -7.436   9.096  1.00  0.61           H  
ATOM   2455 1HE  LYS A 147      16.871  -4.447   8.628  1.00  0.61           H  
ATOM   2456 2HE  LYS A 147      15.709  -5.157   9.745  1.00  0.61           H  
ATOM   2457 1HZ  LYS A 147      17.690  -4.421  10.854  1.00  0.61           H  
ATOM   2458 2HZ  LYS A 147      17.584  -6.051  10.984  1.00  0.61           H  
ATOM   2459 3HZ  LYS A 147      18.680  -5.377   9.953  1.00  0.61           H  
ATOM   2460  N   GLU A 148      18.165  -9.861   4.064  1.00  0.62           N  
ATOM   2461  CA  GLU A 148      18.050 -11.176   3.414  1.00  0.62           C  
ATOM   2462  C   GLU A 148      19.391 -11.669   2.880  1.00  0.62           C  
ATOM   2463  O   GLU A 148      19.684 -12.866   2.909  1.00  0.62           O  
ATOM   2464  CB  GLU A 148      17.026 -11.154   2.265  1.00  0.62           C  
ATOM   2465  CG  GLU A 148      15.553 -11.052   2.701  1.00  0.62           C  
ATOM   2466  CD  GLU A 148      14.573 -10.989   1.530  1.00  0.62           C  
ATOM   2467  OE1 GLU A 148      15.007 -10.891   0.397  1.00  0.62           O  
ATOM   2468  OE2 GLU A 148      13.390 -11.046   1.771  1.00  0.62           O  
ATOM   2469  H   GLU A 148      17.597  -9.086   3.716  1.00  0.62           H  
ATOM   2470  HA  GLU A 148      17.704 -11.890   4.160  1.00  0.62           H  
ATOM   2471 1HB  GLU A 148      17.237 -10.305   1.615  1.00  0.62           H  
ATOM   2472 2HB  GLU A 148      17.138 -12.055   1.665  1.00  0.62           H  
ATOM   2473 1HG  GLU A 148      15.312 -11.921   3.311  1.00  0.62           H  
ATOM   2474 2HG  GLU A 148      15.428 -10.171   3.321  1.00  0.62           H  
ATOM   2475  N   LEU A 149      20.219 -10.735   2.427  1.00  0.65           N  
ATOM   2476  CA  LEU A 149      21.529 -11.035   1.868  1.00  0.65           C  
ATOM   2477  C   LEU A 149      22.599 -11.289   2.929  1.00  0.65           C  
ATOM   2478  O   LEU A 149      23.742 -11.605   2.589  1.00  0.65           O  
ATOM   2479  CB  LEU A 149      21.985  -9.859   1.006  1.00  0.65           C  
ATOM   2480  CG  LEU A 149      21.152  -9.588  -0.246  1.00  0.65           C  
ATOM   2481  CD1 LEU A 149      21.608  -8.279  -0.881  1.00  0.65           C  
ATOM   2482  CD2 LEU A 149      21.309 -10.744  -1.199  1.00  0.65           C  
ATOM   2483  H   LEU A 149      19.886  -9.769   2.413  1.00  0.65           H  
ATOM   2484  HA  LEU A 149      21.438 -11.925   1.248  1.00  0.65           H  
ATOM   2485 1HB  LEU A 149      21.948  -8.956   1.622  1.00  0.65           H  
ATOM   2486 2HB  LEU A 149      23.016 -10.025   0.700  1.00  0.65           H  
ATOM   2487  HG  LEU A 149      20.110  -9.498   0.020  1.00  0.65           H  
ATOM   2488 1HD1 LEU A 149      21.010  -8.080  -1.766  1.00  0.65           H  
ATOM   2489 2HD1 LEU A 149      21.478  -7.463  -0.168  1.00  0.65           H  
ATOM   2490 3HD1 LEU A 149      22.654  -8.360  -1.154  1.00  0.65           H  
ATOM   2491 1HD2 LEU A 149      20.707 -10.566  -2.088  1.00  0.65           H  
ATOM   2492 2HD2 LEU A 149      22.357 -10.846  -1.482  1.00  0.65           H  
ATOM   2493 3HD2 LEU A 149      20.971 -11.659  -0.714  1.00  0.65           H  
ATOM   2494  N   GLY A 150      22.258 -11.114   4.210  1.00  0.69           N  
ATOM   2495  CA  GLY A 150      23.222 -11.293   5.285  1.00  0.69           C  
ATOM   2496  C   GLY A 150      24.102 -10.062   5.514  1.00  0.69           C  
ATOM   2497  O   GLY A 150      25.119 -10.145   6.202  1.00  0.69           O  
ATOM   2498  H   GLY A 150      21.298 -10.875   4.465  1.00  0.69           H  
ATOM   2499 1HA  GLY A 150      22.680 -11.525   6.202  1.00  0.69           H  
ATOM   2500 2HA  GLY A 150      23.849 -12.155   5.063  1.00  0.69           H  
ATOM   2501  N   PHE A 151      23.737  -8.935   4.899  1.00  0.74           N  
ATOM   2502  CA  PHE A 151      24.496  -7.696   5.015  1.00  0.74           C  
ATOM   2503  C   PHE A 151      23.996  -6.904   6.214  1.00  0.74           C  
ATOM   2504  O   PHE A 151      24.780  -6.497   7.074  1.00  0.74           O  
ATOM   2505  CB  PHE A 151      24.371  -6.895   3.722  1.00  0.74           C  
ATOM   2506  CG  PHE A 151      25.094  -5.567   3.692  1.00  0.74           C  
ATOM   2507  CD1 PHE A 151      26.468  -5.503   3.563  1.00  0.74           C  
ATOM   2508  CD2 PHE A 151      24.391  -4.384   3.769  1.00  0.74           C  
ATOM   2509  CE1 PHE A 151      27.112  -4.284   3.524  1.00  0.74           C  
ATOM   2510  CE2 PHE A 151      25.028  -3.168   3.722  1.00  0.74           C  
ATOM   2511  CZ  PHE A 151      26.390  -3.117   3.604  1.00  0.74           C  
ATOM   2512  H   PHE A 151      22.871  -8.911   4.367  1.00  0.74           H  
ATOM   2513  HA  PHE A 151      25.546  -7.939   5.175  1.00  0.74           H  
ATOM   2514 1HB  PHE A 151      24.748  -7.499   2.897  1.00  0.74           H  
ATOM   2515 2HB  PHE A 151      23.321  -6.703   3.520  1.00  0.74           H  
ATOM   2516  HD1 PHE A 151      27.042  -6.428   3.490  1.00  0.74           H  
ATOM   2517  HD2 PHE A 151      23.323  -4.423   3.871  1.00  0.74           H  
ATOM   2518  HE1 PHE A 151      28.194  -4.249   3.426  1.00  0.74           H  
ATOM   2519  HE2 PHE A 151      24.449  -2.248   3.783  1.00  0.74           H  
ATOM   2520  HZ  PHE A 151      26.899  -2.159   3.571  1.00  0.74           H  
ATOM   2521  N   ASP A 152      22.678  -6.718   6.248  1.00  0.81           N  
ATOM   2522  CA  ASP A 152      21.951  -6.000   7.288  1.00  0.81           C  
ATOM   2523  C   ASP A 152      22.340  -4.522   7.323  1.00  0.81           C  
ATOM   2524  O   ASP A 152      22.142  -3.805   6.342  1.00  0.81           O  
ATOM   2525  OXT ASP A 152      22.585  -4.000   8.409  1.00  0.81           O  
ATOM   2526  CB  ASP A 152      22.189  -6.664   8.659  1.00  0.81           C  
ATOM   2527  CG  ASP A 152      21.200  -6.214   9.752  1.00  0.81           C  
ATOM   2528  OD1 ASP A 152      20.368  -5.375   9.471  1.00  0.81           O  
ATOM   2529  OD2 ASP A 152      21.259  -6.732  10.841  1.00  0.81           O  
ATOM   2530  H   ASP A 152      22.142  -7.124   5.488  1.00  0.81           H  
ATOM   2531  HA  ASP A 152      20.888  -6.056   7.057  1.00  0.81           H  
ATOM   2532 1HB  ASP A 152      22.122  -7.748   8.551  1.00  0.81           H  
ATOM   2533 2HB  ASP A 152      23.199  -6.435   9.006  1.00  0.81           H  
TER    2534
ENDMDL

REMARK ID 640056 MODEL 2 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
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   ALA A   1       1.874  -0.950   1.199  1.00  0.99           N  
ATOM      2  CA  ALA A   1       1.695  -0.151  -0.004  1.00  0.99           C  
ATOM      3  C   ALA A   1       1.486   1.313   0.337  1.00  0.99           C  
ATOM      4  O   ALA A   1       0.821   1.649   1.320  1.00  0.99           O  
ATOM      5  CB  ALA A   1       0.508  -0.654  -0.809  1.00  0.99           C  
ATOM      6 1H   ALA A   1       2.838  -1.273   1.243  1.00  0.99           H  
ATOM      7 2H   ALA A   1       1.687  -0.385   2.011  1.00  0.99           H  
ATOM      8 3H   ALA A   1       1.261  -1.747   1.186  1.00  0.99           H  
ATOM      9  HA  ALA A   1       2.606  -0.234  -0.599  1.00  0.99           H  
ATOM     10 1HB  ALA A   1       0.405  -0.056  -1.714  1.00  0.99           H  
ATOM     11 2HB  ALA A   1       0.670  -1.698  -1.074  1.00  0.99           H  
ATOM     12 3HB  ALA A   1      -0.396  -0.565  -0.210  1.00  0.99           H  
ATOM     13  N   MET A   2       2.055   2.180  -0.489  1.00  0.91           N  
ATOM     14  CA  MET A   2       1.963   3.629  -0.314  1.00  0.91           C  
ATOM     15  C   MET A   2       1.008   4.263  -1.327  1.00  0.91           C  
ATOM     16  O   MET A   2       0.843   3.734  -2.428  1.00  0.91           O  
ATOM     17  CB  MET A   2       3.354   4.224  -0.459  1.00  0.91           C  
ATOM     18  CG  MET A   2       4.398   3.616   0.483  1.00  0.91           C  
ATOM     19  SD  MET A   2       3.972   3.890   2.184  1.00  0.91           S  
ATOM     20  CE  MET A   2       4.164   5.641   2.192  1.00  0.91           C  
ATOM     21  H   MET A   2       2.586   1.830  -1.274  1.00  0.91           H  
ATOM     22  HA  MET A   2       1.579   3.847   0.683  1.00  0.91           H  
ATOM     23 1HB  MET A   2       3.700   4.095  -1.482  1.00  0.91           H  
ATOM     24 2HB  MET A   2       3.305   5.302  -0.268  1.00  0.91           H  
ATOM     25 1HG  MET A   2       4.486   2.541   0.315  1.00  0.91           H  
ATOM     26 2HG  MET A   2       5.371   4.071   0.297  1.00  0.91           H  
ATOM     27 1HE  MET A   2       3.917   6.045   3.161  1.00  0.91           H  
ATOM     28 2HE  MET A   2       5.180   5.910   1.934  1.00  0.91           H  
ATOM     29 3HE  MET A   2       3.491   6.037   1.456  1.00  0.91           H  
ATOM     30  N   THR A   3       0.397   5.402  -0.972  1.00  0.83           N  
ATOM     31  CA  THR A   3      -0.446   6.136  -1.919  1.00  0.83           C  
ATOM     32  C   THR A   3       0.405   7.002  -2.826  1.00  0.83           C  
ATOM     33  O   THR A   3       1.568   7.258  -2.516  1.00  0.83           O  
ATOM     34  CB  THR A   3      -1.446   7.037  -1.183  1.00  0.83           C  
ATOM     35  OG1 THR A   3      -0.715   8.017  -0.415  1.00  0.83           O  
ATOM     36  CG2 THR A   3      -2.302   6.210  -0.248  1.00  0.83           C  
ATOM     37  H   THR A   3       0.532   5.793  -0.031  1.00  0.83           H  
ATOM     38  HA  THR A   3      -0.992   5.420  -2.534  1.00  0.83           H  
ATOM     39  HB  THR A   3      -2.079   7.548  -1.904  1.00  0.83           H  
ATOM     40  HG1 THR A   3      -0.265   7.541   0.332  1.00  0.83           H  
ATOM     41 1HG2 THR A   3      -3.001   6.860   0.278  1.00  0.83           H  
ATOM     42 2HG2 THR A   3      -2.854   5.467  -0.821  1.00  0.83           H  
ATOM     43 3HG2 THR A   3      -1.658   5.707   0.477  1.00  0.83           H  
ATOM     44  N   GLU A   4      -0.183   7.521  -3.907  1.00  0.77           N  
ATOM     45  CA  GLU A   4       0.561   8.402  -4.807  1.00  0.77           C  
ATOM     46  C   GLU A   4       1.022   9.679  -4.102  1.00  0.77           C  
ATOM     47  O   GLU A   4       2.133  10.162  -4.333  1.00  0.77           O  
ATOM     48  CB  GLU A   4      -0.295   8.760  -6.023  1.00  0.77           C  
ATOM     49  CG  GLU A   4      -0.549   7.592  -6.976  1.00  0.77           C  
ATOM     50  CD  GLU A   4      -1.453   7.950  -8.137  1.00  0.77           C  
ATOM     51  OE1 GLU A   4      -1.979   9.037  -8.146  1.00  0.77           O  
ATOM     52  OE2 GLU A   4      -1.613   7.132  -9.015  1.00  0.77           O  
ATOM     53  H   GLU A   4      -1.142   7.282  -4.117  1.00  0.77           H  
ATOM     54  HA  GLU A   4       1.445   7.867  -5.153  1.00  0.77           H  
ATOM     55 1HB  GLU A   4      -1.260   9.140  -5.690  1.00  0.77           H  
ATOM     56 2HB  GLU A   4       0.193   9.554  -6.588  1.00  0.77           H  
ATOM     57 1HG  GLU A   4       0.406   7.247  -7.368  1.00  0.77           H  
ATOM     58 2HG  GLU A   4      -0.994   6.773  -6.414  1.00  0.77           H  
ATOM     59  N   ARG A   5       0.175  10.223  -3.225  1.00  0.73           N  
ATOM     60  CA  ARG A   5       0.551  11.420  -2.483  1.00  0.73           C  
ATOM     61  C   ARG A   5       1.738  11.137  -1.586  1.00  0.73           C  
ATOM     62  O   ARG A   5       2.712  11.896  -1.569  1.00  0.73           O  
ATOM     63  CB  ARG A   5      -0.593  11.941  -1.637  1.00  0.73           C  
ATOM     64  CG  ARG A   5      -0.258  13.194  -0.835  1.00  0.73           C  
ATOM     65  CD  ARG A   5      -1.437  13.705  -0.089  1.00  0.73           C  
ATOM     66  NE  ARG A   5      -1.084  14.806   0.786  1.00  0.73           N  
ATOM     67  CZ  ARG A   5      -1.016  16.107   0.443  1.00  0.73           C  
ATOM     68  NH1 ARG A   5      -1.291  16.493  -0.791  1.00  0.73           N  
ATOM     69  NH2 ARG A   5      -0.669  16.995   1.361  1.00  0.73           N  
ATOM     70  H   ARG A   5      -0.724   9.792  -3.072  1.00  0.73           H  
ATOM     71  HA  ARG A   5       0.835  12.195  -3.196  1.00  0.73           H  
ATOM     72 1HB  ARG A   5      -1.446  12.165  -2.273  1.00  0.73           H  
ATOM     73 2HB  ARG A   5      -0.901  11.167  -0.930  1.00  0.73           H  
ATOM     74 1HG  ARG A   5       0.526  12.960  -0.108  1.00  0.73           H  
ATOM     75 2HG  ARG A   5       0.092  13.977  -1.507  1.00  0.73           H  
ATOM     76 1HD  ARG A   5      -2.196  14.051  -0.788  1.00  0.73           H  
ATOM     77 2HD  ARG A   5      -1.845  12.903   0.528  1.00  0.73           H  
ATOM     78  HE  ARG A   5      -0.858  14.566   1.758  1.00  0.73           H  
ATOM     79 1HH1 ARG A   5      -1.556  15.810  -1.486  1.00  0.73           H  
ATOM     80 2HH1 ARG A   5      -1.237  17.471  -1.038  1.00  0.73           H  
ATOM     81 1HH2 ARG A   5      -0.449  16.675   2.325  1.00  0.73           H  
ATOM     82 2HH2 ARG A   5      -0.612  17.971   1.129  1.00  0.73           H  
ATOM     83  N   GLU A   6       1.669  10.033  -0.841  1.00  0.71           N  
ATOM     84  CA  GLU A   6       2.766   9.704   0.052  1.00  0.71           C  
ATOM     85  C   GLU A   6       4.031   9.428  -0.747  1.00  0.71           C  
ATOM     86  O   GLU A   6       5.123   9.834  -0.353  1.00  0.71           O  
ATOM     87  CB  GLU A   6       2.390   8.515   0.900  1.00  0.71           C  
ATOM     88  CG  GLU A   6       1.330   8.784   1.944  1.00  0.71           C  
ATOM     89  CD  GLU A   6       0.764   7.517   2.511  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       0.503   6.622   1.724  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       0.577   7.424   3.708  1.00  0.71           O  
ATOM     92  H   GLU A   6       0.854   9.413  -0.887  1.00  0.71           H  
ATOM     93  HA  GLU A   6       2.952  10.556   0.704  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       2.067   7.690   0.262  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       3.271   8.207   1.430  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       1.772   9.368   2.753  1.00  0.71           H  
ATOM     97 2HG  GLU A   6       0.534   9.379   1.498  1.00  0.71           H  
ATOM     98  N   ARG A   7       3.884   8.754  -1.892  1.00  0.70           N  
ATOM     99  CA  ARG A   7       5.013   8.464  -2.759  1.00  0.70           C  
ATOM    100  C   ARG A   7       5.721   9.753  -3.114  1.00  0.70           C  
ATOM    101  O   ARG A   7       6.938   9.854  -2.964  1.00  0.70           O  
ATOM    102  CB  ARG A   7       4.565   7.773  -4.034  1.00  0.70           C  
ATOM    103  CG  ARG A   7       5.671   7.445  -5.008  1.00  0.70           C  
ATOM    104  CD  ARG A   7       5.113   7.099  -6.335  1.00  0.70           C  
ATOM    105  NE  ARG A   7       4.432   8.245  -6.929  1.00  0.70           N  
ATOM    106  CZ  ARG A   7       3.524   8.178  -7.922  1.00  0.70           C  
ATOM    107  NH1 ARG A   7       3.193   7.015  -8.442  1.00  0.70           N  
ATOM    108  NH2 ARG A   7       2.960   9.286  -8.369  1.00  0.70           N  
ATOM    109  H   ARG A   7       2.964   8.415  -2.163  1.00  0.70           H  
ATOM    110  HA  ARG A   7       5.705   7.813  -2.228  1.00  0.70           H  
ATOM    111 1HB  ARG A   7       4.040   6.851  -3.783  1.00  0.70           H  
ATOM    112 2HB  ARG A   7       3.865   8.406  -4.558  1.00  0.70           H  
ATOM    113 1HG  ARG A   7       6.309   8.314  -5.116  1.00  0.70           H  
ATOM    114 2HG  ARG A   7       6.258   6.602  -4.640  1.00  0.70           H  
ATOM    115 1HD  ARG A   7       5.917   6.792  -7.004  1.00  0.70           H  
ATOM    116 2HD  ARG A   7       4.391   6.291  -6.229  1.00  0.70           H  
ATOM    117  HE  ARG A   7       4.650   9.164  -6.555  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7       3.622   6.167  -8.101  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7       2.504   6.972  -9.183  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7       3.213  10.181  -7.965  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7       2.272   9.239  -9.107  1.00  0.70           H  
ATOM    122  N   GLU A   8       4.956  10.755  -3.559  1.00  0.69           N  
ATOM    123  CA  GLU A   8       5.540  12.034  -3.923  1.00  0.69           C  
ATOM    124  C   GLU A   8       6.241  12.684  -2.733  1.00  0.69           C  
ATOM    125  O   GLU A   8       7.349  13.208  -2.869  1.00  0.69           O  
ATOM    126  CB  GLU A   8       4.458  12.975  -4.467  1.00  0.69           C  
ATOM    127  CG  GLU A   8       4.954  14.373  -4.840  1.00  0.69           C  
ATOM    128  CD  GLU A   8       5.893  14.429  -6.024  1.00  0.69           C  
ATOM    129  OE1 GLU A   8       5.902  13.512  -6.812  1.00  0.69           O  
ATOM    130  OE2 GLU A   8       6.610  15.412  -6.127  1.00  0.69           O  
ATOM    131  H   GLU A   8       3.947  10.617  -3.659  1.00  0.69           H  
ATOM    132  HA  GLU A   8       6.280  11.862  -4.704  1.00  0.69           H  
ATOM    133 1HB  GLU A   8       3.998  12.527  -5.349  1.00  0.69           H  
ATOM    134 2HB  GLU A   8       3.674  13.090  -3.718  1.00  0.69           H  
ATOM    135 1HG  GLU A   8       4.092  15.007  -5.043  1.00  0.69           H  
ATOM    136 2HG  GLU A   8       5.460  14.774  -3.968  1.00  0.69           H  
ATOM    137  N   LEU A   9       5.652  12.610  -1.541  1.00  0.69           N  
ATOM    138  CA  LEU A   9       6.317  13.234  -0.404  1.00  0.69           C  
ATOM    139  C   LEU A   9       7.660  12.565  -0.124  1.00  0.69           C  
ATOM    140  O   LEU A   9       8.664  13.244   0.142  1.00  0.69           O  
ATOM    141  CB  LEU A   9       5.435  13.136   0.836  1.00  0.69           C  
ATOM    142  CG  LEU A   9       4.160  13.971   0.809  1.00  0.69           C  
ATOM    143  CD1 LEU A   9       3.313  13.636   2.031  1.00  0.69           C  
ATOM    144  CD2 LEU A   9       4.522  15.444   0.778  1.00  0.69           C  
ATOM    145  H   LEU A   9       4.734  12.171  -1.445  1.00  0.69           H  
ATOM    146  HA  LEU A   9       6.490  14.282  -0.637  1.00  0.69           H  
ATOM    147 1HB  LEU A   9       5.145  12.096   0.970  1.00  0.69           H  
ATOM    148 2HB  LEU A   9       6.019  13.440   1.703  1.00  0.69           H  
ATOM    149  HG  LEU A   9       3.582  13.722  -0.081  1.00  0.69           H  
ATOM    150 1HD1 LEU A   9       2.394  14.223   2.005  1.00  0.69           H  
ATOM    151 2HD1 LEU A   9       3.060  12.579   2.030  1.00  0.69           H  
ATOM    152 3HD1 LEU A   9       3.864  13.871   2.936  1.00  0.69           H  
ATOM    153 1HD2 LEU A   9       3.607  16.037   0.753  1.00  0.69           H  
ATOM    154 2HD2 LEU A   9       5.098  15.698   1.670  1.00  0.69           H  
ATOM    155 3HD2 LEU A   9       5.117  15.652  -0.113  1.00  0.69           H  
ATOM    156  N   VAL A  10       7.691  11.240  -0.248  1.00  0.70           N  
ATOM    157  CA  VAL A  10       8.909  10.483  -0.030  1.00  0.70           C  
ATOM    158  C   VAL A  10       9.929  10.804  -1.093  1.00  0.70           C  
ATOM    159  O   VAL A  10      11.094  11.031  -0.780  1.00  0.70           O  
ATOM    160  CB  VAL A  10       8.615   8.975  -0.005  1.00  0.70           C  
ATOM    161  CG1 VAL A  10       9.902   8.167   0.027  1.00  0.70           C  
ATOM    162  CG2 VAL A  10       7.793   8.690   1.225  1.00  0.70           C  
ATOM    163  H   VAL A  10       6.828  10.742  -0.473  1.00  0.70           H  
ATOM    164  HA  VAL A  10       9.318  10.764   0.941  1.00  0.70           H  
ATOM    165  HB  VAL A  10       8.059   8.695  -0.900  1.00  0.70           H  
ATOM    166 1HG1 VAL A  10       9.668   7.103   0.051  1.00  0.70           H  
ATOM    167 2HG1 VAL A  10      10.463   8.394  -0.864  1.00  0.70           H  
ATOM    168 3HG1 VAL A  10      10.481   8.428   0.904  1.00  0.70           H  
ATOM    169 1HG2 VAL A  10       7.554   7.640   1.281  1.00  0.70           H  
ATOM    170 2HG2 VAL A  10       8.360   8.987   2.083  1.00  0.70           H  
ATOM    171 3HG2 VAL A  10       6.883   9.261   1.191  1.00  0.70           H  
ATOM    172  N   LEU A  11       9.507  10.851  -2.350  1.00  0.70           N  
ATOM    173  CA  LEU A  11      10.451  11.129  -3.408  1.00  0.70           C  
ATOM    174  C   LEU A  11      11.053  12.523  -3.250  1.00  0.70           C  
ATOM    175  O   LEU A  11      12.246  12.693  -3.484  1.00  0.70           O  
ATOM    176  CB  LEU A  11       9.795  10.937  -4.775  1.00  0.70           C  
ATOM    177  CG  LEU A  11       9.434   9.461  -5.104  1.00  0.70           C  
ATOM    178  CD1 LEU A  11       8.684   9.413  -6.422  1.00  0.70           C  
ATOM    179  CD2 LEU A  11      10.699   8.619  -5.123  1.00  0.70           C  
ATOM    180  H   LEU A  11       8.530  10.665  -2.568  1.00  0.70           H  
ATOM    181  HA  LEU A  11      11.256  10.405  -3.337  1.00  0.70           H  
ATOM    182 1HB  LEU A  11       8.871  11.522  -4.799  1.00  0.70           H  
ATOM    183 2HB  LEU A  11      10.465  11.311  -5.548  1.00  0.70           H  
ATOM    184  HG  LEU A  11       8.779   9.069  -4.337  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11       8.413   8.381  -6.646  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11       7.779  10.020  -6.341  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11       9.310   9.804  -7.213  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11      10.446   7.578  -5.341  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11      11.366   8.997  -5.873  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11      11.177   8.676  -4.160  1.00  0.70           H  
ATOM    191  N   ARG A  12      10.267  13.514  -2.800  1.00  0.70           N  
ATOM    192  CA  ARG A  12      10.820  14.859  -2.611  1.00  0.70           C  
ATOM    193  C   ARG A  12      11.941  14.818  -1.565  1.00  0.70           C  
ATOM    194  O   ARG A  12      13.022  15.395  -1.761  1.00  0.70           O  
ATOM    195  CB  ARG A  12       9.721  15.820  -2.167  1.00  0.70           C  
ATOM    196  CG  ARG A  12       8.691  16.177  -3.244  1.00  0.70           C  
ATOM    197  CD  ARG A  12       7.595  17.009  -2.689  1.00  0.70           C  
ATOM    198  NE  ARG A  12       6.560  17.289  -3.674  1.00  0.70           N  
ATOM    199  CZ  ARG A  12       5.460  18.033  -3.428  1.00  0.70           C  
ATOM    200  NH1 ARG A  12       5.286  18.580  -2.239  1.00  0.70           N  
ATOM    201  NH2 ARG A  12       4.553  18.221  -4.373  1.00  0.70           N  
ATOM    202  H   ARG A  12       9.273  13.345  -2.629  1.00  0.70           H  
ATOM    203  HA  ARG A  12      11.232  15.204  -3.561  1.00  0.70           H  
ATOM    204 1HB  ARG A  12       9.175  15.376  -1.335  1.00  0.70           H  
ATOM    205 2HB  ARG A  12      10.170  16.745  -1.806  1.00  0.70           H  
ATOM    206 1HG  ARG A  12       9.180  16.747  -4.033  1.00  0.70           H  
ATOM    207 2HG  ARG A  12       8.265  15.280  -3.677  1.00  0.70           H  
ATOM    208 1HD  ARG A  12       7.135  16.475  -1.858  1.00  0.70           H  
ATOM    209 2HD  ARG A  12       7.997  17.955  -2.337  1.00  0.70           H  
ATOM    210  HE  ARG A  12       6.647  16.840  -4.604  1.00  0.70           H  
ATOM    211 1HH1 ARG A  12       5.975  18.442  -1.514  1.00  0.70           H  
ATOM    212 2HH1 ARG A  12       4.465  19.137  -2.055  1.00  0.70           H  
ATOM    213 1HH2 ARG A  12       4.677  17.816  -5.296  1.00  0.70           H  
ATOM    214 2HH2 ARG A  12       3.736  18.777  -4.180  1.00  0.70           H  
ATOM    215  N   VAL A  13      11.717  14.064  -0.487  1.00  0.70           N  
ATOM    216  CA  VAL A  13      12.746  13.903   0.529  1.00  0.70           C  
ATOM    217  C   VAL A  13      13.969  13.226  -0.033  1.00  0.70           C  
ATOM    218  O   VAL A  13      15.108  13.638   0.209  1.00  0.70           O  
ATOM    219  CB  VAL A  13      12.244  13.063   1.703  1.00  0.70           C  
ATOM    220  CG1 VAL A  13      13.436  12.720   2.574  1.00  0.70           C  
ATOM    221  CG2 VAL A  13      11.186  13.851   2.485  1.00  0.70           C  
ATOM    222  H   VAL A  13      10.806  13.614  -0.362  1.00  0.70           H  
ATOM    223  HA  VAL A  13      13.028  14.881   0.900  1.00  0.70           H  
ATOM    224  HB  VAL A  13      11.812  12.134   1.338  1.00  0.70           H  
ATOM    225 1HG1 VAL A  13      13.108  12.113   3.406  1.00  0.70           H  
ATOM    226 2HG1 VAL A  13      14.167  12.160   1.993  1.00  0.70           H  
ATOM    227 3HG1 VAL A  13      13.893  13.640   2.928  1.00  0.70           H  
ATOM    228 1HG2 VAL A  13      10.832  13.253   3.320  1.00  0.70           H  
ATOM    229 2HG2 VAL A  13      11.616  14.780   2.858  1.00  0.70           H  
ATOM    230 3HG2 VAL A  13      10.349  14.082   1.830  1.00  0.70           H  
ATOM    231  N   LEU A  14      13.738  12.178  -0.791  1.00  0.70           N  
ATOM    232  CA  LEU A  14      14.835  11.443  -1.342  1.00  0.70           C  
ATOM    233  C   LEU A  14      15.632  12.281  -2.324  1.00  0.70           C  
ATOM    234  O   LEU A  14      16.848  12.188  -2.326  1.00  0.70           O  
ATOM    235  CB  LEU A  14      14.312  10.178  -1.955  1.00  0.70           C  
ATOM    236  CG  LEU A  14      13.749   9.235  -0.921  1.00  0.70           C  
ATOM    237  CD1 LEU A  14      13.147   8.145  -1.614  1.00  0.70           C  
ATOM    238  CD2 LEU A  14      14.814   8.777   0.072  1.00  0.70           C  
ATOM    239  H   LEU A  14      12.780  11.875  -0.963  1.00  0.70           H  
ATOM    240  HA  LEU A  14      15.491  11.163  -0.523  1.00  0.70           H  
ATOM    241 1HB  LEU A  14      13.518  10.436  -2.647  1.00  0.70           H  
ATOM    242 2HB  LEU A  14      15.092   9.693  -2.501  1.00  0.70           H  
ATOM    243  HG  LEU A  14      12.985   9.738  -0.366  1.00  0.70           H  
ATOM    244 1HD1 LEU A  14      12.704   7.506  -0.881  1.00  0.70           H  
ATOM    245 2HD1 LEU A  14      12.388   8.521  -2.274  1.00  0.70           H  
ATOM    246 3HD1 LEU A  14      13.904   7.616  -2.185  1.00  0.70           H  
ATOM    247 1HD2 LEU A  14      14.352   8.110   0.804  1.00  0.70           H  
ATOM    248 2HD2 LEU A  14      15.602   8.252  -0.433  1.00  0.70           H  
ATOM    249 3HD2 LEU A  14      15.229   9.646   0.585  1.00  0.70           H  
ATOM    250  N   GLU A  15      14.995  13.168  -3.094  1.00  0.69           N  
ATOM    251  CA  GLU A  15      15.784  14.002  -4.002  1.00  0.69           C  
ATOM    252  C   GLU A  15      16.772  14.849  -3.191  1.00  0.69           C  
ATOM    253  O   GLU A  15      17.929  15.032  -3.583  1.00  0.69           O  
ATOM    254  CB  GLU A  15      14.886  14.871  -4.902  1.00  0.69           C  
ATOM    255  CG  GLU A  15      14.171  14.055  -5.975  1.00  0.69           C  
ATOM    256  CD  GLU A  15      13.242  14.821  -6.886  1.00  0.69           C  
ATOM    257  OE1 GLU A  15      13.032  15.998  -6.695  1.00  0.69           O  
ATOM    258  OE2 GLU A  15      12.737  14.189  -7.796  1.00  0.69           O  
ATOM    259  H   GLU A  15      13.978  13.223  -3.082  1.00  0.69           H  
ATOM    260  HA  GLU A  15      16.357  13.348  -4.657  1.00  0.69           H  
ATOM    261 1HB  GLU A  15      14.128  15.366  -4.291  1.00  0.69           H  
ATOM    262 2HB  GLU A  15      15.483  15.643  -5.388  1.00  0.69           H  
ATOM    263 1HG  GLU A  15      14.941  13.586  -6.589  1.00  0.69           H  
ATOM    264 2HG  GLU A  15      13.616  13.260  -5.491  1.00  0.69           H  
ATOM    265  N   ALA A  16      16.348  15.336  -2.020  1.00  0.68           N  
ATOM    266  CA  ALA A  16      17.282  16.088  -1.180  1.00  0.68           C  
ATOM    267  C   ALA A  16      18.472  15.189  -0.797  1.00  0.68           C  
ATOM    268  O   ALA A  16      19.619  15.637  -0.726  1.00  0.68           O  
ATOM    269  CB  ALA A  16      16.580  16.616   0.045  1.00  0.68           C  
ATOM    270  H   ALA A  16      15.375  15.193  -1.733  1.00  0.68           H  
ATOM    271  HA  ALA A  16      17.664  16.927  -1.760  1.00  0.68           H  
ATOM    272 1HB  ALA A  16      17.277  17.183   0.629  1.00  0.68           H  
ATOM    273 2HB  ALA A  16      15.763  17.252  -0.264  1.00  0.68           H  
ATOM    274 3HB  ALA A  16      16.196  15.795   0.639  1.00  0.68           H  
ATOM    275  N   VAL A  17      18.183  13.904  -0.578  1.00  0.67           N  
ATOM    276  CA  VAL A  17      19.199  12.899  -0.275  1.00  0.67           C  
ATOM    277  C   VAL A  17      20.093  12.606  -1.482  1.00  0.67           C  
ATOM    278  O   VAL A  17      21.299  12.459  -1.327  1.00  0.67           O  
ATOM    279  CB  VAL A  17      18.580  11.587   0.224  1.00  0.67           C  
ATOM    280  CG1 VAL A  17      19.640  10.547   0.344  1.00  0.67           C  
ATOM    281  CG2 VAL A  17      17.891  11.827   1.538  1.00  0.67           C  
ATOM    282  H   VAL A  17      17.201  13.623  -0.617  1.00  0.67           H  
ATOM    283  HA  VAL A  17      19.826  13.293   0.523  1.00  0.67           H  
ATOM    284  HB  VAL A  17      17.877  11.224  -0.485  1.00  0.67           H  
ATOM    285 1HG1 VAL A  17      19.187   9.621   0.685  1.00  0.67           H  
ATOM    286 2HG1 VAL A  17      20.103  10.393  -0.629  1.00  0.67           H  
ATOM    287 3HG1 VAL A  17      20.391  10.863   1.048  1.00  0.67           H  
ATOM    288 1HG2 VAL A  17      17.446  10.898   1.887  1.00  0.67           H  
ATOM    289 2HG2 VAL A  17      18.616  12.176   2.256  1.00  0.67           H  
ATOM    290 3HG2 VAL A  17      17.111  12.578   1.408  1.00  0.67           H  
ATOM    291  N   GLU A  18      19.510  12.529  -2.687  1.00  0.66           N  
ATOM    292  CA  GLU A  18      20.258  12.207  -3.908  1.00  0.66           C  
ATOM    293  C   GLU A  18      21.379  13.226  -4.118  1.00  0.66           C  
ATOM    294  O   GLU A  18      22.482  12.876  -4.540  1.00  0.66           O  
ATOM    295  CB  GLU A  18      19.355  12.208  -5.160  1.00  0.66           C  
ATOM    296  CG  GLU A  18      18.316  11.056  -5.269  1.00  0.66           C  
ATOM    297  CD  GLU A  18      17.370  11.159  -6.486  1.00  0.66           C  
ATOM    298  OE1 GLU A  18      17.531  12.075  -7.258  1.00  0.66           O  
ATOM    299  OE2 GLU A  18      16.466  10.335  -6.612  1.00  0.66           O  
ATOM    300  H   GLU A  18      18.508  12.669  -2.737  1.00  0.66           H  
ATOM    301  HA  GLU A  18      20.685  11.216  -3.802  1.00  0.66           H  
ATOM    302 1HB  GLU A  18      18.808  13.147  -5.199  1.00  0.66           H  
ATOM    303 2HB  GLU A  18      19.982  12.168  -6.049  1.00  0.66           H  
ATOM    304 1HG  GLU A  18      18.856  10.141  -5.369  1.00  0.66           H  
ATOM    305 2HG  GLU A  18      17.735  11.013  -4.358  1.00  0.66           H  
ATOM    306  N   GLU A  19      21.118  14.485  -3.770  1.00  0.65           N  
ATOM    307  CA  GLU A  19      22.130  15.534  -3.891  1.00  0.65           C  
ATOM    308  C   GLU A  19      23.292  15.391  -2.884  1.00  0.65           C  
ATOM    309  O   GLU A  19      24.337  16.023  -3.054  1.00  0.65           O  
ATOM    310  CB  GLU A  19      21.512  16.930  -3.745  1.00  0.65           C  
ATOM    311  CG  GLU A  19      20.579  17.343  -4.894  1.00  0.65           C  
ATOM    312  CD  GLU A  19      20.073  18.783  -4.791  1.00  0.65           C  
ATOM    313  OE1 GLU A  19      20.401  19.456  -3.839  1.00  0.65           O  
ATOM    314  OE2 GLU A  19      19.370  19.205  -5.682  1.00  0.65           O  
ATOM    315  H   GLU A  19      20.170  14.715  -3.455  1.00  0.65           H  
ATOM    316  HA  GLU A  19      22.555  15.467  -4.892  1.00  0.65           H  
ATOM    317 1HB  GLU A  19      20.931  16.966  -2.819  1.00  0.65           H  
ATOM    318 2HB  GLU A  19      22.304  17.673  -3.663  1.00  0.65           H  
ATOM    319 1HG  GLU A  19      21.109  17.220  -5.837  1.00  0.65           H  
ATOM    320 2HG  GLU A  19      19.724  16.665  -4.899  1.00  0.65           H  
ATOM    321  N   ALA A  20      23.091  14.626  -1.805  1.00  0.64           N  
ATOM    322  CA  ALA A  20      24.087  14.476  -0.751  1.00  0.64           C  
ATOM    323  C   ALA A  20      24.142  13.048  -0.233  1.00  0.64           C  
ATOM    324  O   ALA A  20      24.225  12.841   0.978  1.00  0.64           O  
ATOM    325  CB  ALA A  20      23.747  15.399   0.408  1.00  0.64           C  
ATOM    326  H   ALA A  20      22.234  14.087  -1.719  1.00  0.64           H  
ATOM    327  HA  ALA A  20      25.063  14.732  -1.162  1.00  0.64           H  
ATOM    328 1HB  ALA A  20      24.503  15.296   1.186  1.00  0.64           H  
ATOM    329 2HB  ALA A  20      23.722  16.430   0.054  1.00  0.64           H  
ATOM    330 3HB  ALA A  20      22.770  15.125   0.805  1.00  0.64           H  
ATOM    331  N   VAL A  21      24.196  12.078  -1.135  1.00  0.62           N  
ATOM    332  CA  VAL A  21      24.148  10.669  -0.754  1.00  0.62           C  
ATOM    333  C   VAL A  21      25.272  10.197   0.151  1.00  0.62           C  
ATOM    334  O   VAL A  21      25.032   9.458   1.108  1.00  0.62           O  
ATOM    335  CB  VAL A  21      24.177   9.795  -2.011  1.00  0.62           C  
ATOM    336  CG1 VAL A  21      24.340   8.376  -1.641  1.00  0.62           C  
ATOM    337  CG2 VAL A  21      22.920   9.972  -2.737  1.00  0.62           C  
ATOM    338  H   VAL A  21      24.172  12.330  -2.117  1.00  0.62           H  
ATOM    339  HA  VAL A  21      23.197  10.505  -0.241  1.00  0.62           H  
ATOM    340  HB  VAL A  21      25.021  10.083  -2.636  1.00  0.62           H  
ATOM    341 1HG1 VAL A  21      24.359   7.776  -2.538  1.00  0.62           H  
ATOM    342 2HG1 VAL A  21      25.257   8.251  -1.097  1.00  0.62           H  
ATOM    343 3HG1 VAL A  21      23.526   8.088  -1.038  1.00  0.62           H  
ATOM    344 1HG2 VAL A  21      22.913   9.361  -3.639  1.00  0.62           H  
ATOM    345 2HG2 VAL A  21      22.098   9.688  -2.094  1.00  0.62           H  
ATOM    346 3HG2 VAL A  21      22.837  11.008  -2.994  1.00  0.62           H  
ATOM    347  N   GLU A  22      26.510  10.587  -0.150  1.00  0.61           N  
ATOM    348  CA  GLU A  22      27.624  10.115   0.667  1.00  0.61           C  
ATOM    349  C   GLU A  22      27.489  10.578   2.114  1.00  0.61           C  
ATOM    350  O   GLU A  22      27.627   9.781   3.051  1.00  0.61           O  
ATOM    351  CB  GLU A  22      28.964  10.596   0.084  1.00  0.61           C  
ATOM    352  CG  GLU A  22      30.206  10.096   0.854  1.00  0.61           C  
ATOM    353  CD  GLU A  22      31.521  10.511   0.210  1.00  0.61           C  
ATOM    354  OE1 GLU A  22      31.482  11.148  -0.815  1.00  0.61           O  
ATOM    355  OE2 GLU A  22      32.561  10.191   0.750  1.00  0.61           O  
ATOM    356  H   GLU A  22      26.668  11.200  -0.936  1.00  0.61           H  
ATOM    357  HA  GLU A  22      27.614   9.026   0.663  1.00  0.61           H  
ATOM    358 1HB  GLU A  22      29.052  10.259  -0.949  1.00  0.61           H  
ATOM    359 2HB  GLU A  22      28.988  11.687   0.079  1.00  0.61           H  
ATOM    360 1HG  GLU A  22      30.172  10.493   1.871  1.00  0.61           H  
ATOM    361 2HG  GLU A  22      30.164   9.006   0.920  1.00  0.61           H  
ATOM    362  N   GLU A  23      27.199  11.868   2.295  1.00  0.59           N  
ATOM    363  CA  GLU A  23      27.081  12.419   3.635  1.00  0.59           C  
ATOM    364  C   GLU A  23      25.861  11.878   4.362  1.00  0.59           C  
ATOM    365  O   GLU A  23      25.948  11.524   5.537  1.00  0.59           O  
ATOM    366  CB  GLU A  23      27.037  13.946   3.591  1.00  0.59           C  
ATOM    367  CG  GLU A  23      28.346  14.602   3.151  1.00  0.59           C  
ATOM    368  CD  GLU A  23      28.316  16.141   3.118  1.00  0.59           C  
ATOM    369  OE1 GLU A  23      27.281  16.744   3.360  1.00  0.59           O  
ATOM    370  OE2 GLU A  23      29.351  16.705   2.850  1.00  0.59           O  
ATOM    371  H   GLU A  23      27.071  12.464   1.492  1.00  0.59           H  
ATOM    372  HA  GLU A  23      27.963  12.122   4.202  1.00  0.59           H  
ATOM    373 1HB  GLU A  23      26.249  14.262   2.903  1.00  0.59           H  
ATOM    374 2HB  GLU A  23      26.785  14.327   4.577  1.00  0.59           H  
ATOM    375 1HG  GLU A  23      29.134  14.285   3.832  1.00  0.59           H  
ATOM    376 2HG  GLU A  23      28.598  14.230   2.157  1.00  0.59           H  
ATOM    377  N   VAL A  24      24.733  11.731   3.664  1.00  0.58           N  
ATOM    378  CA  VAL A  24      23.561  11.207   4.342  1.00  0.58           C  
ATOM    379  C   VAL A  24      23.826   9.792   4.799  1.00  0.58           C  
ATOM    380  O   VAL A  24      23.598   9.460   5.959  1.00  0.58           O  
ATOM    381  CB  VAL A  24      22.331  11.215   3.415  1.00  0.58           C  
ATOM    382  CG1 VAL A  24      21.162  10.446   4.060  1.00  0.58           C  
ATOM    383  CG2 VAL A  24      21.872  12.642   3.160  1.00  0.58           C  
ATOM    384  H   VAL A  24      24.675  12.013   2.684  1.00  0.58           H  
ATOM    385  HA  VAL A  24      23.354  11.828   5.213  1.00  0.58           H  
ATOM    386  HB  VAL A  24      22.600  10.731   2.469  1.00  0.58           H  
ATOM    387 1HG1 VAL A  24      20.306  10.451   3.395  1.00  0.58           H  
ATOM    388 2HG1 VAL A  24      21.465   9.417   4.247  1.00  0.58           H  
ATOM    389 3HG1 VAL A  24      20.886  10.916   4.996  1.00  0.58           H  
ATOM    390 1HG2 VAL A  24      21.020  12.638   2.501  1.00  0.58           H  
ATOM    391 2HG2 VAL A  24      21.597  13.083   4.091  1.00  0.58           H  
ATOM    392 3HG2 VAL A  24      22.664  13.216   2.713  1.00  0.58           H  
ATOM    393  N   GLY A  25      24.345   8.958   3.907  1.00  0.57           N  
ATOM    394  CA  GLY A  25      24.598   7.575   4.251  1.00  0.57           C  
ATOM    395  C   GLY A  25      25.574   7.412   5.388  1.00  0.57           C  
ATOM    396  O   GLY A  25      25.393   6.544   6.249  1.00  0.57           O  
ATOM    397  H   GLY A  25      24.555   9.272   2.958  1.00  0.57           H  
ATOM    398 1HA  GLY A  25      23.662   7.101   4.531  1.00  0.57           H  
ATOM    399 2HA  GLY A  25      24.964   7.074   3.367  1.00  0.57           H  
ATOM    400  N   LEU A  26      26.586   8.271   5.447  1.00  0.56           N  
ATOM    401  CA  LEU A  26      27.535   8.171   6.528  1.00  0.56           C  
ATOM    402  C   LEU A  26      26.815   8.463   7.826  1.00  0.56           C  
ATOM    403  O   LEU A  26      26.932   7.695   8.788  1.00  0.56           O  
ATOM    404  CB  LEU A  26      28.711   9.129   6.352  1.00  0.56           C  
ATOM    405  CG  LEU A  26      29.817   8.958   7.411  1.00  0.56           C  
ATOM    406  CD1 LEU A  26      29.406   9.658   8.694  1.00  0.56           C  
ATOM    407  CD2 LEU A  26      30.032   7.469   7.661  1.00  0.56           C  
ATOM    408  H   LEU A  26      26.728   8.966   4.710  1.00  0.56           H  
ATOM    409  HA  LEU A  26      27.921   7.153   6.563  1.00  0.56           H  
ATOM    410 1HB  LEU A  26      29.145   8.976   5.363  1.00  0.56           H  
ATOM    411 2HB  LEU A  26      28.336  10.155   6.408  1.00  0.56           H  
ATOM    412  HG  LEU A  26      30.736   9.402   7.058  1.00  0.56           H  
ATOM    413 1HD1 LEU A  26      30.178   9.534   9.447  1.00  0.56           H  
ATOM    414 2HD1 LEU A  26      29.249  10.717   8.495  1.00  0.56           H  
ATOM    415 3HD1 LEU A  26      28.491   9.239   9.058  1.00  0.56           H  
ATOM    416 1HD2 LEU A  26      30.802   7.331   8.399  1.00  0.56           H  
ATOM    417 2HD2 LEU A  26      29.110   7.019   8.021  1.00  0.56           H  
ATOM    418 3HD2 LEU A  26      30.324   6.991   6.749  1.00  0.56           H  
ATOM    419  N   GLU A  27      26.058   9.563   7.863  1.00  0.56           N  
ATOM    420  CA  GLU A  27      25.381   9.958   9.085  1.00  0.56           C  
ATOM    421  C   GLU A  27      24.351   8.898   9.502  1.00  0.56           C  
ATOM    422  O   GLU A  27      24.177   8.638  10.694  1.00  0.56           O  
ATOM    423  CB  GLU A  27      24.703  11.316   8.892  1.00  0.56           C  
ATOM    424  CG  GLU A  27      25.663  12.509   8.669  1.00  0.56           C  
ATOM    425  CD  GLU A  27      26.588  12.866   9.801  1.00  0.56           C  
ATOM    426  OE1 GLU A  27      26.149  13.098  10.900  1.00  0.56           O  
ATOM    427  OE2 GLU A  27      27.769  12.934   9.543  1.00  0.56           O  
ATOM    428  H   GLU A  27      25.971  10.151   7.029  1.00  0.56           H  
ATOM    429  HA  GLU A  27      26.122  10.049   9.876  1.00  0.56           H  
ATOM    430 1HB  GLU A  27      24.050  11.262   8.018  1.00  0.56           H  
ATOM    431 2HB  GLU A  27      24.076  11.537   9.753  1.00  0.56           H  
ATOM    432 1HG  GLU A  27      26.286  12.275   7.818  1.00  0.56           H  
ATOM    433 2HG  GLU A  27      25.067  13.383   8.406  1.00  0.56           H  
ATOM    434  N   VAL A  28      23.694   8.249   8.531  1.00  0.57           N  
ATOM    435  CA  VAL A  28      22.719   7.205   8.851  1.00  0.57           C  
ATOM    436  C   VAL A  28      23.367   6.014   9.508  1.00  0.57           C  
ATOM    437  O   VAL A  28      22.927   5.565  10.575  1.00  0.57           O  
ATOM    438  CB  VAL A  28      21.994   6.720   7.586  1.00  0.57           C  
ATOM    439  CG1 VAL A  28      21.170   5.507   7.905  1.00  0.57           C  
ATOM    440  CG2 VAL A  28      21.073   7.799   7.104  1.00  0.57           C  
ATOM    441  H   VAL A  28      23.850   8.515   7.559  1.00  0.57           H  
ATOM    442  HA  VAL A  28      21.983   7.611   9.541  1.00  0.57           H  
ATOM    443  HB  VAL A  28      22.724   6.460   6.820  1.00  0.57           H  
ATOM    444 1HG1 VAL A  28      20.665   5.182   7.017  1.00  0.57           H  
ATOM    445 2HG1 VAL A  28      21.814   4.712   8.268  1.00  0.57           H  
ATOM    446 3HG1 VAL A  28      20.446   5.757   8.655  1.00  0.57           H  
ATOM    447 1HG2 VAL A  28      20.540   7.471   6.223  1.00  0.57           H  
ATOM    448 2HG2 VAL A  28      20.382   8.019   7.899  1.00  0.57           H  
ATOM    449 3HG2 VAL A  28      21.621   8.682   6.875  1.00  0.57           H  
ATOM    450  N   LEU A  29      24.435   5.513   8.900  1.00  0.58           N  
ATOM    451  CA  LEU A  29      25.108   4.378   9.482  1.00  0.58           C  
ATOM    452  C   LEU A  29      25.713   4.734  10.812  1.00  0.58           C  
ATOM    453  O   LEU A  29      25.623   3.960  11.763  1.00  0.58           O  
ATOM    454  CB  LEU A  29      26.227   3.892   8.584  1.00  0.58           C  
ATOM    455  CG  LEU A  29      25.845   3.247   7.326  1.00  0.58           C  
ATOM    456  CD1 LEU A  29      27.081   2.993   6.560  1.00  0.58           C  
ATOM    457  CD2 LEU A  29      25.113   1.954   7.622  1.00  0.58           C  
ATOM    458  H   LEU A  29      24.772   5.920   8.024  1.00  0.58           H  
ATOM    459  HA  LEU A  29      24.384   3.579   9.627  1.00  0.58           H  
ATOM    460 1HB  LEU A  29      26.874   4.741   8.342  1.00  0.58           H  
ATOM    461 2HB  LEU A  29      26.782   3.197   9.137  1.00  0.58           H  
ATOM    462  HG  LEU A  29      25.205   3.915   6.743  1.00  0.58           H  
ATOM    463 1HD1 LEU A  29      26.809   2.526   5.630  1.00  0.58           H  
ATOM    464 2HD1 LEU A  29      27.596   3.937   6.375  1.00  0.58           H  
ATOM    465 3HD1 LEU A  29      27.727   2.344   7.117  1.00  0.58           H  
ATOM    466 1HD2 LEU A  29      24.844   1.464   6.686  1.00  0.58           H  
ATOM    467 2HD2 LEU A  29      25.760   1.297   8.204  1.00  0.58           H  
ATOM    468 3HD2 LEU A  29      24.216   2.177   8.189  1.00  0.58           H  
ATOM    469  N   THR A  30      26.274   5.933  10.901  1.00  0.58           N  
ATOM    470  CA  THR A  30      26.933   6.355  12.106  1.00  0.58           C  
ATOM    471  C   THR A  30      25.979   6.431  13.264  1.00  0.58           C  
ATOM    472  O   THR A  30      26.262   5.893  14.332  1.00  0.58           O  
ATOM    473  CB  THR A  30      27.583   7.705  11.898  1.00  0.58           C  
ATOM    474  OG1 THR A  30      28.532   7.587  10.871  1.00  0.58           O  
ATOM    475  CG2 THR A  30      28.235   8.120  13.116  1.00  0.58           C  
ATOM    476  H   THR A  30      26.299   6.552  10.092  1.00  0.58           H  
ATOM    477  HA  THR A  30      27.701   5.633  12.352  1.00  0.58           H  
ATOM    478  HB  THR A  30      26.833   8.439  11.611  1.00  0.58           H  
ATOM    479  HG1 THR A  30      28.045   7.412  10.038  1.00  0.58           H  
ATOM    480 1HG2 THR A  30      28.694   9.070  12.930  1.00  0.58           H  
ATOM    481 2HG2 THR A  30      27.492   8.205  13.905  1.00  0.58           H  
ATOM    482 3HG2 THR A  30      28.988   7.389  13.402  1.00  0.58           H  
ATOM    483  N   LEU A  31      24.825   7.055  13.073  1.00  0.59           N  
ATOM    484  CA  LEU A  31      23.901   7.126  14.179  1.00  0.59           C  
ATOM    485  C   LEU A  31      23.439   5.733  14.561  1.00  0.59           C  
ATOM    486  O   LEU A  31      23.286   5.425  15.745  1.00  0.59           O  
ATOM    487  CB  LEU A  31      22.717   8.022  13.837  1.00  0.59           C  
ATOM    488  CG  LEU A  31      23.045   9.495  13.725  1.00  0.59           C  
ATOM    489  CD1 LEU A  31      21.803  10.227  13.264  1.00  0.59           C  
ATOM    490  CD2 LEU A  31      23.554  10.006  15.076  1.00  0.59           C  
ATOM    491  H   LEU A  31      24.601   7.496  12.180  1.00  0.59           H  
ATOM    492  HA  LEU A  31      24.419   7.560  15.032  1.00  0.59           H  
ATOM    493 1HB  LEU A  31      22.317   7.701  12.871  1.00  0.59           H  
ATOM    494 2HB  LEU A  31      21.943   7.896  14.592  1.00  0.59           H  
ATOM    495  HG  LEU A  31      23.819   9.642  12.972  1.00  0.59           H  
ATOM    496 1HD1 LEU A  31      22.015  11.289  13.153  1.00  0.59           H  
ATOM    497 2HD1 LEU A  31      21.503   9.814  12.322  1.00  0.59           H  
ATOM    498 3HD1 LEU A  31      21.004  10.089  13.991  1.00  0.59           H  
ATOM    499 1HD2 LEU A  31      23.794  11.066  14.994  1.00  0.59           H  
ATOM    500 2HD2 LEU A  31      22.783   9.865  15.832  1.00  0.59           H  
ATOM    501 3HD2 LEU A  31      24.450   9.451  15.359  1.00  0.59           H  
ATOM    502  N   ALA A  32      23.239   4.858  13.573  1.00  0.60           N  
ATOM    503  CA  ALA A  32      22.834   3.506  13.899  1.00  0.60           C  
ATOM    504  C   ALA A  32      23.906   2.798  14.732  1.00  0.60           C  
ATOM    505  O   ALA A  32      23.598   2.146  15.726  1.00  0.60           O  
ATOM    506  CB  ALA A  32      22.573   2.731  12.630  1.00  0.60           C  
ATOM    507  H   ALA A  32      23.352   5.127  12.593  1.00  0.60           H  
ATOM    508  HA  ALA A  32      21.918   3.558  14.486  1.00  0.60           H  
ATOM    509 1HB  ALA A  32      22.240   1.752  12.892  1.00  0.60           H  
ATOM    510 2HB  ALA A  32      21.801   3.234  12.049  1.00  0.60           H  
ATOM    511 3HB  ALA A  32      23.481   2.666  12.039  1.00  0.60           H  
ATOM    512  N   TRP A  33      25.179   2.980  14.368  1.00  0.62           N  
ATOM    513  CA  TRP A  33      26.292   2.339  15.068  1.00  0.62           C  
ATOM    514  C   TRP A  33      26.444   2.873  16.481  1.00  0.62           C  
ATOM    515  O   TRP A  33      26.745   2.137  17.412  1.00  0.62           O  
ATOM    516  CB  TRP A  33      27.599   2.615  14.345  1.00  0.62           C  
ATOM    517  CG  TRP A  33      27.703   2.024  12.997  1.00  0.62           C  
ATOM    518  CD1 TRP A  33      27.040   0.951  12.506  1.00  0.62           C  
ATOM    519  CD2 TRP A  33      28.538   2.505  11.925  1.00  0.62           C  
ATOM    520  NE1 TRP A  33      27.419   0.719  11.204  1.00  0.62           N  
ATOM    521  CE2 TRP A  33      28.333   1.661  10.842  1.00  0.62           C  
ATOM    522  CE3 TRP A  33      29.443   3.569  11.805  1.00  0.62           C  
ATOM    523  CZ2 TRP A  33      28.985   1.842   9.661  1.00  0.62           C  
ATOM    524  CZ3 TRP A  33      30.083   3.754  10.604  1.00  0.62           C  
ATOM    525  CH2 TRP A  33      29.851   2.915   9.565  1.00  0.62           C  
ATOM    526  H   TRP A  33      25.377   3.544  13.543  1.00  0.62           H  
ATOM    527  HA  TRP A  33      26.107   1.265  15.112  1.00  0.62           H  
ATOM    528 1HB  TRP A  33      27.727   3.693  14.245  1.00  0.62           H  
ATOM    529 2HB  TRP A  33      28.425   2.249  14.946  1.00  0.62           H  
ATOM    530  HD1 TRP A  33      26.328   0.372  13.063  1.00  0.62           H  
ATOM    531  HE1 TRP A  33      27.089  -0.015  10.597  1.00  0.62           H  
ATOM    532  HE3 TRP A  33      29.628   4.239  12.645  1.00  0.62           H  
ATOM    533  HZ2 TRP A  33      28.826   1.186   8.816  1.00  0.62           H  
ATOM    534  HZ3 TRP A  33      30.776   4.584  10.508  1.00  0.62           H  
ATOM    535  HH2 TRP A  33      30.358   3.080   8.628  1.00  0.62           H  
ATOM    536  N   VAL A  34      26.273   4.175  16.636  1.00  0.63           N  
ATOM    537  CA  VAL A  34      26.406   4.807  17.935  1.00  0.63           C  
ATOM    538  C   VAL A  34      25.297   4.370  18.882  1.00  0.63           C  
ATOM    539  O   VAL A  34      25.548   4.057  20.048  1.00  0.63           O  
ATOM    540  CB  VAL A  34      26.419   6.341  17.776  1.00  0.63           C  
ATOM    541  CG1 VAL A  34      26.346   7.016  19.129  1.00  0.63           C  
ATOM    542  CG2 VAL A  34      27.732   6.768  17.069  1.00  0.63           C  
ATOM    543  H   VAL A  34      26.054   4.749  15.824  1.00  0.63           H  
ATOM    544  HA  VAL A  34      27.362   4.505  18.362  1.00  0.63           H  
ATOM    545  HB  VAL A  34      25.554   6.647  17.183  1.00  0.63           H  
ATOM    546 1HG1 VAL A  34      26.354   8.097  18.995  1.00  0.63           H  
ATOM    547 2HG1 VAL A  34      25.424   6.719  19.631  1.00  0.63           H  
ATOM    548 3HG1 VAL A  34      27.203   6.716  19.732  1.00  0.63           H  
ATOM    549 1HG2 VAL A  34      27.740   7.842  16.946  1.00  0.63           H  
ATOM    550 2HG2 VAL A  34      28.590   6.464  17.674  1.00  0.63           H  
ATOM    551 3HG2 VAL A  34      27.805   6.297  16.100  1.00  0.63           H  
ATOM    552  N   LYS A  35      24.064   4.343  18.381  1.00  0.64           N  
ATOM    553  CA  LYS A  35      22.925   3.966  19.198  1.00  0.64           C  
ATOM    554  C   LYS A  35      22.813   2.452  19.401  1.00  0.64           C  
ATOM    555  O   LYS A  35      22.363   1.994  20.455  1.00  0.64           O  
ATOM    556  CB  LYS A  35      21.659   4.529  18.563  1.00  0.64           C  
ATOM    557  CG  LYS A  35      21.630   6.060  18.613  1.00  0.64           C  
ATOM    558  CD  LYS A  35      20.372   6.639  18.026  1.00  0.64           C  
ATOM    559  CE  LYS A  35      20.434   8.170  18.005  1.00  0.64           C  
ATOM    560  NZ  LYS A  35      19.180   8.758  17.501  1.00  0.64           N  
ATOM    561  H   LYS A  35      23.904   4.620  17.411  1.00  0.64           H  
ATOM    562  HA  LYS A  35      23.048   4.421  20.180  1.00  0.64           H  
ATOM    563 1HB  LYS A  35      21.611   4.218  17.515  1.00  0.64           H  
ATOM    564 2HB  LYS A  35      20.779   4.133  19.069  1.00  0.64           H  
ATOM    565 1HG  LYS A  35      21.725   6.387  19.648  1.00  0.64           H  
ATOM    566 2HG  LYS A  35      22.486   6.444  18.052  1.00  0.64           H  
ATOM    567 1HD  LYS A  35      20.255   6.278  17.001  1.00  0.64           H  
ATOM    568 2HD  LYS A  35      19.509   6.320  18.609  1.00  0.64           H  
ATOM    569 1HE  LYS A  35      20.629   8.550  19.006  1.00  0.64           H  
ATOM    570 2HE  LYS A  35      21.247   8.472  17.346  1.00  0.64           H  
ATOM    571 1HZ  LYS A  35      19.220   9.791  17.428  1.00  0.64           H  
ATOM    572 2HZ  LYS A  35      18.984   8.441  16.563  1.00  0.64           H  
ATOM    573 3HZ  LYS A  35      18.413   8.503  18.091  1.00  0.64           H  
ATOM    574  N   HIS A  36      23.242   1.674  18.406  1.00  0.65           N  
ATOM    575  CA  HIS A  36      23.153   0.221  18.443  1.00  0.65           C  
ATOM    576  C   HIS A  36      24.458  -0.450  17.973  1.00  0.65           C  
ATOM    577  O   HIS A  36      24.458  -1.094  16.925  1.00  0.65           O  
ATOM    578  CB  HIS A  36      22.016  -0.240  17.530  1.00  0.65           C  
ATOM    579  CG  HIS A  36      20.694   0.370  17.854  1.00  0.65           C  
ATOM    580  ND1 HIS A  36      19.924  -0.022  18.926  1.00  0.65           N  
ATOM    581  CD2 HIS A  36      20.020   1.372  17.249  1.00  0.65           C  
ATOM    582  CE1 HIS A  36      18.823   0.710  18.963  1.00  0.65           C  
ATOM    583  NE2 HIS A  36      18.856   1.565  17.955  1.00  0.65           N  
ATOM    584  H   HIS A  36      23.605   2.095  17.556  1.00  0.65           H  
ATOM    585  HA  HIS A  36      22.937  -0.110  19.457  1.00  0.65           H  
ATOM    586 1HB  HIS A  36      22.254   0.025  16.512  1.00  0.65           H  
ATOM    587 2HB  HIS A  36      21.922  -1.327  17.574  1.00  0.65           H  
ATOM    588  HD1 HIS A  36      20.152  -0.735  19.591  1.00  0.65           H  
ATOM    589  HD2 HIS A  36      20.246   1.988  16.375  1.00  0.65           H  
ATOM    590  HE1 HIS A  36      18.079   0.551  19.742  1.00  0.65           H  
ATOM    591  N   PRO A  37      25.557  -0.418  18.757  1.00  0.66           N  
ATOM    592  CA  PRO A  37      26.913  -0.842  18.390  1.00  0.66           C  
ATOM    593  C   PRO A  37      27.010  -2.268  17.866  1.00  0.66           C  
ATOM    594  O   PRO A  37      27.937  -2.602  17.130  1.00  0.66           O  
ATOM    595  CB  PRO A  37      27.669  -0.716  19.715  1.00  0.66           C  
ATOM    596  CG  PRO A  37      26.906   0.326  20.492  1.00  0.66           C  
ATOM    597  CD  PRO A  37      25.462   0.092  20.144  1.00  0.66           C  
ATOM    598  HA  PRO A  37      27.324  -0.148  17.646  1.00  0.66           H  
ATOM    599 1HB  PRO A  37      27.703  -1.691  20.222  1.00  0.66           H  
ATOM    600 2HB  PRO A  37      28.709  -0.419  19.522  1.00  0.66           H  
ATOM    601 1HG  PRO A  37      27.108   0.237  21.568  1.00  0.66           H  
ATOM    602 2HG  PRO A  37      27.232   1.339  20.188  1.00  0.66           H  
ATOM    603 1HD  PRO A  37      25.002  -0.648  20.808  1.00  0.66           H  
ATOM    604 2HD  PRO A  37      24.980   1.053  20.202  1.00  0.66           H  
ATOM    605  N   GLU A  38      26.027  -3.108  18.192  1.00  0.67           N  
ATOM    606  CA  GLU A  38      26.015  -4.494  17.730  1.00  0.67           C  
ATOM    607  C   GLU A  38      26.019  -4.554  16.200  1.00  0.67           C  
ATOM    608  O   GLU A  38      26.510  -5.506  15.603  1.00  0.67           O  
ATOM    609  CB  GLU A  38      24.761  -5.208  18.259  1.00  0.67           C  
ATOM    610  CG  GLU A  38      23.422  -4.689  17.668  1.00  0.67           C  
ATOM    611  CD  GLU A  38      22.202  -5.363  18.260  1.00  0.67           C  
ATOM    612  OE1 GLU A  38      22.366  -6.249  19.064  1.00  0.67           O  
ATOM    613  OE2 GLU A  38      21.105  -4.996  17.896  1.00  0.67           O  
ATOM    614  H   GLU A  38      25.277  -2.791  18.783  1.00  0.67           H  
ATOM    615  HA  GLU A  38      26.906  -5.001  18.102  1.00  0.67           H  
ATOM    616 1HB  GLU A  38      24.835  -6.274  18.042  1.00  0.67           H  
ATOM    617 2HB  GLU A  38      24.713  -5.096  19.341  1.00  0.67           H  
ATOM    618 1HG  GLU A  38      23.353  -3.612  17.836  1.00  0.67           H  
ATOM    619 2HG  GLU A  38      23.418  -4.859  16.593  1.00  0.67           H  
ATOM    620  N   ILE A  39      25.549  -3.493  15.558  1.00  0.68           N  
ATOM    621  CA  ILE A  39      25.490  -3.424  14.114  1.00  0.68           C  
ATOM    622  C   ILE A  39      26.897  -3.548  13.533  1.00  0.68           C  
ATOM    623  O   ILE A  39      27.104  -4.163  12.492  1.00  0.68           O  
ATOM    624  CB  ILE A  39      24.866  -2.114  13.656  1.00  0.68           C  
ATOM    625  CG1 ILE A  39      23.443  -2.044  14.038  1.00  0.68           C  
ATOM    626  CG2 ILE A  39      24.984  -1.991  12.156  1.00  0.68           C  
ATOM    627  CD1 ILE A  39      22.924  -0.702  13.847  1.00  0.68           C  
ATOM    628  H   ILE A  39      25.192  -2.705  16.101  1.00  0.68           H  
ATOM    629  HA  ILE A  39      24.884  -4.255  13.751  1.00  0.68           H  
ATOM    630  HB  ILE A  39      25.375  -1.292  14.152  1.00  0.68           H  
ATOM    631 1HG1 ILE A  39      22.872  -2.712  13.451  1.00  0.68           H  
ATOM    632 2HG1 ILE A  39      23.334  -2.321  15.085  1.00  0.68           H  
ATOM    633 1HG2 ILE A  39      24.547  -1.046  11.834  1.00  0.68           H  
ATOM    634 2HG2 ILE A  39      26.035  -2.023  11.873  1.00  0.68           H  
ATOM    635 3HG2 ILE A  39      24.455  -2.818  11.681  1.00  0.68           H  
ATOM    636 1HD1 ILE A  39      21.895  -0.654  14.143  1.00  0.68           H  
ATOM    637 2HD1 ILE A  39      23.506  -0.023  14.456  1.00  0.68           H  
ATOM    638 3HD1 ILE A  39      23.015  -0.430  12.802  1.00  0.68           H  
ATOM    639  N   LEU A  40      27.881  -2.937  14.192  1.00  0.69           N  
ATOM    640  CA  LEU A  40      29.262  -2.970  13.725  1.00  0.69           C  
ATOM    641  C   LEU A  40      29.846  -4.380  13.684  1.00  0.69           C  
ATOM    642  O   LEU A  40      30.771  -4.654  12.919  1.00  0.69           O  
ATOM    643  CB  LEU A  40      30.144  -2.074  14.591  1.00  0.69           C  
ATOM    644  CG  LEU A  40      29.946  -0.596  14.424  1.00  0.69           C  
ATOM    645  CD1 LEU A  40      30.753   0.148  15.456  1.00  0.69           C  
ATOM    646  CD2 LEU A  40      30.422  -0.231  13.036  1.00  0.69           C  
ATOM    647  H   LEU A  40      27.686  -2.495  15.087  1.00  0.69           H  
ATOM    648  HA  LEU A  40      29.278  -2.572  12.711  1.00  0.69           H  
ATOM    649 1HB  LEU A  40      29.972  -2.322  15.636  1.00  0.69           H  
ATOM    650 2HB  LEU A  40      31.179  -2.291  14.357  1.00  0.69           H  
ATOM    651  HG  LEU A  40      28.899  -0.332  14.555  1.00  0.69           H  
ATOM    652 1HD1 LEU A  40      30.624   1.221  15.320  1.00  0.69           H  
ATOM    653 2HD1 LEU A  40      30.418  -0.134  16.454  1.00  0.69           H  
ATOM    654 3HD1 LEU A  40      31.813  -0.100  15.343  1.00  0.69           H  
ATOM    655 1HD2 LEU A  40      30.337   0.822  12.890  1.00  0.69           H  
ATOM    656 2HD2 LEU A  40      31.441  -0.508  12.938  1.00  0.69           H  
ATOM    657 3HD2 LEU A  40      29.836  -0.760  12.286  1.00  0.69           H  
ATOM    658  N   GLU A  41      29.305  -5.299  14.485  1.00  0.70           N  
ATOM    659  CA  GLU A  41      29.818  -6.662  14.543  1.00  0.70           C  
ATOM    660  C   GLU A  41      29.517  -7.401  13.241  1.00  0.70           C  
ATOM    661  O   GLU A  41      30.115  -8.436  12.945  1.00  0.70           O  
ATOM    662  CB  GLU A  41      29.238  -7.419  15.747  1.00  0.70           C  
ATOM    663  CG  GLU A  41      29.697  -6.874  17.110  1.00  0.70           C  
ATOM    664  CD  GLU A  41      29.143  -7.640  18.302  1.00  0.70           C  
ATOM    665  OE1 GLU A  41      28.363  -8.541  18.104  1.00  0.70           O  
ATOM    666  OE2 GLU A  41      29.513  -7.319  19.410  1.00  0.70           O  
ATOM    667  H   GLU A  41      28.492  -5.074  15.055  1.00  0.70           H  
ATOM    668  HA  GLU A  41      30.900  -6.618  14.661  1.00  0.70           H  
ATOM    669 1HB  GLU A  41      28.153  -7.385  15.712  1.00  0.70           H  
ATOM    670 2HB  GLU A  41      29.531  -8.466  15.690  1.00  0.70           H  
ATOM    671 1HG  GLU A  41      30.784  -6.896  17.150  1.00  0.70           H  
ATOM    672 2HG  GLU A  41      29.380  -5.830  17.181  1.00  0.70           H  
ATOM    673  N   LEU A  42      28.579  -6.862  12.460  1.00  0.71           N  
ATOM    674  CA  LEU A  42      28.144  -7.457  11.215  1.00  0.71           C  
ATOM    675  C   LEU A  42      29.071  -7.040  10.074  1.00  0.71           C  
ATOM    676  O   LEU A  42      28.948  -7.536   8.951  1.00  0.71           O  
ATOM    677  CB  LEU A  42      26.748  -6.940  10.922  1.00  0.71           C  
ATOM    678  CG  LEU A  42      25.737  -7.242  12.005  1.00  0.71           C  
ATOM    679  CD1 LEU A  42      24.482  -6.552  11.683  1.00  0.71           C  
ATOM    680  CD2 LEU A  42      25.536  -8.740  12.141  1.00  0.71           C  
ATOM    681  H   LEU A  42      28.130  -5.986  12.731  1.00  0.71           H  
ATOM    682  HA  LEU A  42      28.149  -8.541  11.313  1.00  0.71           H  
ATOM    683 1HB  LEU A  42      26.792  -5.866  10.777  1.00  0.71           H  
ATOM    684 2HB  LEU A  42      26.396  -7.396   9.999  1.00  0.71           H  
ATOM    685  HG  LEU A  42      26.100  -6.839  12.959  1.00  0.71           H  
ATOM    686 1HD1 LEU A  42      23.794  -6.751  12.478  1.00  0.71           H  
ATOM    687 2HD1 LEU A  42      24.668  -5.481  11.613  1.00  0.71           H  
ATOM    688 3HD1 LEU A  42      24.092  -6.906  10.750  1.00  0.71           H  
ATOM    689 1HD2 LEU A  42      24.810  -8.936  12.931  1.00  0.71           H  
ATOM    690 2HD2 LEU A  42      25.178  -9.162  11.216  1.00  0.71           H  
ATOM    691 3HD2 LEU A  42      26.489  -9.205  12.399  1.00  0.71           H  
ATOM    692  N   ASP A  43      29.989  -6.111  10.361  1.00  0.71           N  
ATOM    693  CA  ASP A  43      30.917  -5.601   9.369  1.00  0.71           C  
ATOM    694  C   ASP A  43      32.261  -5.301  10.025  1.00  0.71           C  
ATOM    695  O   ASP A  43      32.572  -4.129  10.245  1.00  0.71           O  
ATOM    696  CB  ASP A  43      30.383  -4.306   8.751  1.00  0.71           C  
ATOM    697  CG  ASP A  43      31.213  -3.816   7.577  1.00  0.71           C  
ATOM    698  OD1 ASP A  43      32.187  -4.442   7.240  1.00  0.71           O  
ATOM    699  OD2 ASP A  43      30.865  -2.799   7.029  1.00  0.71           O  
ATOM    700  H   ASP A  43      30.067  -5.742  11.308  1.00  0.71           H  
ATOM    701  HA  ASP A  43      31.037  -6.336   8.577  1.00  0.71           H  
ATOM    702 1HB  ASP A  43      29.356  -4.463   8.415  1.00  0.71           H  
ATOM    703 2HB  ASP A  43      30.360  -3.526   9.517  1.00  0.71           H  
ATOM    704  N   PRO A  44      33.108  -6.322  10.260  1.00  0.71           N  
ATOM    705  CA  PRO A  44      34.358  -6.279  11.008  1.00  0.71           C  
ATOM    706  C   PRO A  44      35.302  -5.156  10.601  1.00  0.71           C  
ATOM    707  O   PRO A  44      36.040  -4.635  11.432  1.00  0.71           O  
ATOM    708  CB  PRO A  44      34.975  -7.642  10.681  1.00  0.71           C  
ATOM    709  CG  PRO A  44      33.790  -8.539  10.442  1.00  0.71           C  
ATOM    710  CD  PRO A  44      32.794  -7.669   9.721  1.00  0.71           C  
ATOM    711  HA  PRO A  44      34.122  -6.213  12.080  1.00  0.71           H  
ATOM    712 1HB  PRO A  44      35.632  -7.554   9.800  1.00  0.71           H  
ATOM    713 2HB  PRO A  44      35.604  -7.980  11.516  1.00  0.71           H  
ATOM    714 1HG  PRO A  44      34.089  -9.420   9.856  1.00  0.71           H  
ATOM    715 2HG  PRO A  44      33.398  -8.914  11.401  1.00  0.71           H  
ATOM    716 1HD  PRO A  44      32.958  -7.701   8.633  1.00  0.71           H  
ATOM    717 2HD  PRO A  44      31.793  -8.004  10.005  1.00  0.71           H  
ATOM    718  N   GLU A  45      35.257  -4.731   9.349  1.00  0.70           N  
ATOM    719  CA  GLU A  45      36.150  -3.681   8.880  1.00  0.70           C  
ATOM    720  C   GLU A  45      35.939  -2.355   9.619  1.00  0.70           C  
ATOM    721  O   GLU A  45      36.840  -1.505   9.666  1.00  0.70           O  
ATOM    722  CB  GLU A  45      35.975  -3.488   7.378  1.00  0.70           C  
ATOM    723  CG  GLU A  45      36.496  -4.656   6.536  1.00  0.70           C  
ATOM    724  CD  GLU A  45      36.347  -4.443   5.044  1.00  0.70           C  
ATOM    725  OE1 GLU A  45      35.765  -3.459   4.654  1.00  0.70           O  
ATOM    726  OE2 GLU A  45      36.821  -5.269   4.298  1.00  0.70           O  
ATOM    727  H   GLU A  45      34.603  -5.139   8.691  1.00  0.70           H  
ATOM    728  HA  GLU A  45      37.175  -4.004   9.064  1.00  0.70           H  
ATOM    729 1HB  GLU A  45      34.913  -3.353   7.152  1.00  0.70           H  
ATOM    730 2HB  GLU A  45      36.479  -2.609   7.076  1.00  0.70           H  
ATOM    731 1HG  GLU A  45      37.551  -4.808   6.764  1.00  0.70           H  
ATOM    732 2HG  GLU A  45      35.956  -5.557   6.826  1.00  0.70           H  
ATOM    733  N   LEU A  46      34.725  -2.150  10.130  1.00  0.69           N  
ATOM    734  CA  LEU A  46      34.364  -0.928  10.822  1.00  0.69           C  
ATOM    735  C   LEU A  46      34.223  -1.129  12.336  1.00  0.69           C  
ATOM    736  O   LEU A  46      33.761  -0.237  13.046  1.00  0.69           O  
ATOM    737  CB  LEU A  46      33.086  -0.379  10.186  1.00  0.69           C  
ATOM    738  CG  LEU A  46      33.273  -0.032   8.688  1.00  0.69           C  
ATOM    739  CD1 LEU A  46      31.987   0.404   8.089  1.00  0.69           C  
ATOM    740  CD2 LEU A  46      34.307   1.059   8.571  1.00  0.69           C  
ATOM    741  H   LEU A  46      34.024  -2.893  10.062  1.00  0.69           H  
ATOM    742  HA  LEU A  46      35.155  -0.199  10.655  1.00  0.69           H  
ATOM    743 1HB  LEU A  46      32.301  -1.139  10.263  1.00  0.69           H  
ATOM    744 2HB  LEU A  46      32.769   0.519  10.720  1.00  0.69           H  
ATOM    745  HG  LEU A  46      33.604  -0.923   8.145  1.00  0.69           H  
ATOM    746 1HD1 LEU A  46      32.134   0.637   7.034  1.00  0.69           H  
ATOM    747 2HD1 LEU A  46      31.248  -0.397   8.185  1.00  0.69           H  
ATOM    748 3HD1 LEU A  46      31.667   1.262   8.604  1.00  0.69           H  
ATOM    749 1HD2 LEU A  46      34.451   1.309   7.535  1.00  0.69           H  
ATOM    750 2HD2 LEU A  46      33.972   1.938   9.106  1.00  0.69           H  
ATOM    751 3HD2 LEU A  46      35.255   0.726   8.994  1.00  0.69           H  
ATOM    752  N   LYS A  47      34.674  -2.277  12.859  1.00  0.69           N  
ATOM    753  CA  LYS A  47      34.542  -2.571  14.294  1.00  0.69           C  
ATOM    754  C   LYS A  47      35.319  -1.588  15.173  1.00  0.69           C  
ATOM    755  O   LYS A  47      35.085  -1.488  16.380  1.00  0.69           O  
ATOM    756  CB  LYS A  47      35.004  -3.992  14.611  1.00  0.69           C  
ATOM    757  CG  LYS A  47      36.513  -4.225  14.515  1.00  0.69           C  
ATOM    758  CD  LYS A  47      36.853  -5.696  14.740  1.00  0.69           C  
ATOM    759  CE  LYS A  47      38.351  -5.932  14.695  1.00  0.69           C  
ATOM    760  NZ  LYS A  47      38.696  -7.371  14.871  1.00  0.69           N  
ATOM    761  H   LYS A  47      35.094  -2.989  12.257  1.00  0.69           H  
ATOM    762  HA  LYS A  47      33.489  -2.489  14.558  1.00  0.69           H  
ATOM    763 1HB  LYS A  47      34.689  -4.258  15.618  1.00  0.69           H  
ATOM    764 2HB  LYS A  47      34.520  -4.683  13.925  1.00  0.69           H  
ATOM    765 1HG  LYS A  47      36.894  -3.898  13.555  1.00  0.69           H  
ATOM    766 2HG  LYS A  47      37.013  -3.640  15.286  1.00  0.69           H  
ATOM    767 1HD  LYS A  47      36.466  -6.018  15.705  1.00  0.69           H  
ATOM    768 2HD  LYS A  47      36.381  -6.290  13.955  1.00  0.69           H  
ATOM    769 1HE  LYS A  47      38.736  -5.586  13.736  1.00  0.69           H  
ATOM    770 2HE  LYS A  47      38.821  -5.358  15.491  1.00  0.69           H  
ATOM    771 1HZ  LYS A  47      39.700  -7.481  14.835  1.00  0.69           H  
ATOM    772 2HZ  LYS A  47      38.352  -7.696  15.763  1.00  0.69           H  
ATOM    773 3HZ  LYS A  47      38.271  -7.907  14.129  1.00  0.69           H  
ATOM    774  N   HIS A  48      36.257  -0.868  14.562  1.00  0.69           N  
ATOM    775  CA  HIS A  48      37.101   0.087  15.249  1.00  0.69           C  
ATOM    776  C   HIS A  48      36.498   1.495  15.270  1.00  0.69           C  
ATOM    777  O   HIS A  48      37.105   2.415  15.814  1.00  0.69           O  
ATOM    778  CB  HIS A  48      38.467   0.136  14.568  1.00  0.69           C  
ATOM    779  CG  HIS A  48      39.238  -1.145  14.666  1.00  0.69           C  
ATOM    780  ND1 HIS A  48      39.772  -1.605  15.852  1.00  0.69           N  
ATOM    781  CD2 HIS A  48      39.558  -2.066  13.726  1.00  0.69           C  
ATOM    782  CE1 HIS A  48      40.397  -2.748  15.636  1.00  0.69           C  
ATOM    783  NE2 HIS A  48      40.284  -3.049  14.354  1.00  0.69           N  
ATOM    784  H   HIS A  48      36.387  -1.005  13.572  1.00  0.69           H  
ATOM    785  HA  HIS A  48      37.241  -0.229  16.282  1.00  0.69           H  
ATOM    786 1HB  HIS A  48      38.334   0.375  13.511  1.00  0.69           H  
ATOM    787 2HB  HIS A  48      39.066   0.931  15.011  1.00  0.69           H  
ATOM    788  HD1 HIS A  48      39.710  -1.155  16.745  1.00  0.69           H  
ATOM    789  HD2 HIS A  48      39.351  -2.136  12.655  1.00  0.69           H  
ATOM    790  HE1 HIS A  48      40.890  -3.273  16.453  1.00  0.69           H  
ATOM    791  N   ILE A  49      35.303   1.666  14.702  1.00  0.69           N  
ATOM    792  CA  ILE A  49      34.651   2.970  14.726  1.00  0.69           C  
ATOM    793  C   ILE A  49      33.809   3.097  15.982  1.00  0.69           C  
ATOM    794  O   ILE A  49      32.843   2.358  16.164  1.00  0.69           O  
ATOM    795  CB  ILE A  49      33.724   3.153  13.512  1.00  0.69           C  
ATOM    796  CG1 ILE A  49      34.488   2.992  12.199  1.00  0.69           C  
ATOM    797  CG2 ILE A  49      33.038   4.485  13.579  1.00  0.69           C  
ATOM    798  CD1 ILE A  49      35.608   3.979  12.029  1.00  0.69           C  
ATOM    799  H   ILE A  49      34.826   0.887  14.247  1.00  0.69           H  
ATOM    800  HA  ILE A  49      35.408   3.756  14.732  1.00  0.69           H  
ATOM    801  HB  ILE A  49      32.964   2.365  13.531  1.00  0.69           H  
ATOM    802 1HG1 ILE A  49      34.906   1.989  12.157  1.00  0.69           H  
ATOM    803 2HG1 ILE A  49      33.793   3.112  11.365  1.00  0.69           H  
ATOM    804 1HG2 ILE A  49      32.375   4.568  12.731  1.00  0.69           H  
ATOM    805 2HG2 ILE A  49      32.464   4.562  14.504  1.00  0.69           H  
ATOM    806 3HG2 ILE A  49      33.780   5.278  13.551  1.00  0.69           H  
ATOM    807 1HD1 ILE A  49      36.104   3.795  11.079  1.00  0.69           H  
ATOM    808 2HD1 ILE A  49      35.212   4.993  12.042  1.00  0.69           H  
ATOM    809 3HD1 ILE A  49      36.325   3.860  12.843  1.00  0.69           H  
ATOM    810  N   LYS A  50      34.169   4.026  16.859  1.00  0.69           N  
ATOM    811  CA  LYS A  50      33.455   4.169  18.116  1.00  0.69           C  
ATOM    812  C   LYS A  50      32.684   5.481  18.165  1.00  0.69           C  
ATOM    813  O   LYS A  50      31.608   5.559  18.764  1.00  0.69           O  
ATOM    814  CB  LYS A  50      34.444   4.076  19.276  1.00  0.69           C  
ATOM    815  CG  LYS A  50      35.242   2.756  19.298  1.00  0.69           C  
ATOM    816  CD  LYS A  50      34.344   1.528  19.488  1.00  0.69           C  
ATOM    817  CE  LYS A  50      35.171   0.239  19.501  1.00  0.69           C  
ATOM    818  NZ  LYS A  50      34.320  -0.979  19.675  1.00  0.69           N  
ATOM    819  H   LYS A  50      34.971   4.631  16.680  1.00  0.69           H  
ATOM    820  HA  LYS A  50      32.735   3.357  18.206  1.00  0.69           H  
ATOM    821 1HB  LYS A  50      35.161   4.899  19.204  1.00  0.69           H  
ATOM    822 2HB  LYS A  50      33.914   4.178  20.221  1.00  0.69           H  
ATOM    823 1HG  LYS A  50      35.787   2.652  18.354  1.00  0.69           H  
ATOM    824 2HG  LYS A  50      35.968   2.791  20.107  1.00  0.69           H  
ATOM    825 1HD  LYS A  50      33.798   1.613  20.427  1.00  0.69           H  
ATOM    826 2HD  LYS A  50      33.623   1.472  18.670  1.00  0.69           H  
ATOM    827 1HE  LYS A  50      35.705   0.160  18.552  1.00  0.69           H  
ATOM    828 2HE  LYS A  50      35.896   0.284  20.312  1.00  0.69           H  
ATOM    829 1HZ  LYS A  50      34.907  -1.800  19.663  1.00  0.69           H  
ATOM    830 2HZ  LYS A  50      33.829  -0.927  20.552  1.00  0.69           H  
ATOM    831 3HZ  LYS A  50      33.651  -1.034  18.917  1.00  0.69           H  
ATOM    832  N   THR A  51      33.227   6.513  17.520  1.00  0.68           N  
ATOM    833  CA  THR A  51      32.594   7.825  17.567  1.00  0.68           C  
ATOM    834  C   THR A  51      32.126   8.299  16.208  1.00  0.68           C  
ATOM    835  O   THR A  51      32.523   7.768  15.166  1.00  0.68           O  
ATOM    836  CB  THR A  51      33.554   8.891  18.121  1.00  0.68           C  
ATOM    837  OG1 THR A  51      34.652   9.086  17.198  1.00  0.68           O  
ATOM    838  CG2 THR A  51      34.116   8.434  19.451  1.00  0.68           C  
ATOM    839  H   THR A  51      34.130   6.389  17.052  1.00  0.68           H  
ATOM    840  HA  THR A  51      31.723   7.769  18.220  1.00  0.68           H  
ATOM    841  HB  THR A  51      33.023   9.831  18.252  1.00  0.68           H  
ATOM    842  HG1 THR A  51      35.216   8.285  17.209  1.00  0.68           H  
ATOM    843 1HG2 THR A  51      34.798   9.189  19.837  1.00  0.68           H  
ATOM    844 2HG2 THR A  51      33.301   8.282  20.159  1.00  0.68           H  
ATOM    845 3HG2 THR A  51      34.658   7.497  19.311  1.00  0.68           H  
ATOM    846  N   VAL A  52      31.333   9.362  16.233  1.00  0.67           N  
ATOM    847  CA  VAL A  52      30.845   9.984  15.021  1.00  0.67           C  
ATOM    848  C   VAL A  52      31.976  10.563  14.195  1.00  0.67           C  
ATOM    849  O   VAL A  52      32.009  10.412  12.974  1.00  0.67           O  
ATOM    850  CB  VAL A  52      29.859  11.105  15.362  1.00  0.67           C  
ATOM    851  CG1 VAL A  52      29.507  11.864  14.115  1.00  0.67           C  
ATOM    852  CG2 VAL A  52      28.618  10.529  16.038  1.00  0.67           C  
ATOM    853  H   VAL A  52      31.051   9.738  17.126  1.00  0.67           H  
ATOM    854  HA  VAL A  52      30.346   9.225  14.436  1.00  0.67           H  
ATOM    855  HB  VAL A  52      30.343  11.807  16.039  1.00  0.67           H  
ATOM    856 1HG1 VAL A  52      28.830  12.675  14.369  1.00  0.67           H  
ATOM    857 2HG1 VAL A  52      30.416  12.270  13.682  1.00  0.67           H  
ATOM    858 3HG1 VAL A  52      29.028  11.219  13.395  1.00  0.67           H  
ATOM    859 1HG2 VAL A  52      27.934  11.339  16.289  1.00  0.67           H  
ATOM    860 2HG2 VAL A  52      28.123   9.841  15.378  1.00  0.67           H  
ATOM    861 3HG2 VAL A  52      28.913  10.009  16.948  1.00  0.67           H  
ATOM    862  N   GLU A  53      32.912  11.240  14.851  1.00  0.65           N  
ATOM    863  CA  GLU A  53      34.009  11.828  14.107  1.00  0.65           C  
ATOM    864  C   GLU A  53      34.831  10.748  13.412  1.00  0.65           C  
ATOM    865  O   GLU A  53      35.223  10.919  12.253  1.00  0.65           O  
ATOM    866  CB  GLU A  53      34.884  12.672  15.030  1.00  0.65           C  
ATOM    867  CG  GLU A  53      34.208  13.955  15.515  1.00  0.65           C  
ATOM    868  CD  GLU A  53      35.061  14.763  16.470  1.00  0.65           C  
ATOM    869  OE1 GLU A  53      36.106  14.293  16.855  1.00  0.65           O  
ATOM    870  OE2 GLU A  53      34.662  15.852  16.811  1.00  0.65           O  
ATOM    871  H   GLU A  53      32.862  11.336  15.854  1.00  0.65           H  
ATOM    872  HA  GLU A  53      33.594  12.480  13.340  1.00  0.65           H  
ATOM    873 1HB  GLU A  53      35.160  12.080  15.905  1.00  0.65           H  
ATOM    874 2HB  GLU A  53      35.803  12.944  14.513  1.00  0.65           H  
ATOM    875 1HG  GLU A  53      33.968  14.573  14.650  1.00  0.65           H  
ATOM    876 2HG  GLU A  53      33.272  13.689  16.006  1.00  0.65           H  
ATOM    877  N   GLU A  54      35.048   9.611  14.088  1.00  0.63           N  
ATOM    878  CA  GLU A  54      35.799   8.530  13.456  1.00  0.63           C  
ATOM    879  C   GLU A  54      35.051   7.981  12.248  1.00  0.63           C  
ATOM    880  O   GLU A  54      35.647   7.711  11.201  1.00  0.63           O  
ATOM    881  CB  GLU A  54      36.054   7.416  14.466  1.00  0.63           C  
ATOM    882  CG  GLU A  54      37.056   7.767  15.541  1.00  0.63           C  
ATOM    883  CD  GLU A  54      37.066   6.781  16.664  1.00  0.63           C  
ATOM    884  OE1 GLU A  54      36.069   6.085  16.832  1.00  0.63           O  
ATOM    885  OE2 GLU A  54      38.046   6.723  17.370  1.00  0.63           O  
ATOM    886  H   GLU A  54      34.715   9.504  15.052  1.00  0.63           H  
ATOM    887  HA  GLU A  54      36.756   8.925  13.117  1.00  0.63           H  
ATOM    888 1HB  GLU A  54      35.116   7.151  14.956  1.00  0.63           H  
ATOM    889 2HB  GLU A  54      36.409   6.526  13.947  1.00  0.63           H  
ATOM    890 1HG  GLU A  54      38.048   7.793  15.092  1.00  0.63           H  
ATOM    891 2HG  GLU A  54      36.841   8.762  15.921  1.00  0.63           H  
ATOM    892  N   ALA A  55      33.728   7.853  12.374  1.00  0.62           N  
ATOM    893  CA  ALA A  55      32.929   7.352  11.272  1.00  0.62           C  
ATOM    894  C   ALA A  55      33.025   8.262  10.069  1.00  0.62           C  
ATOM    895  O   ALA A  55      33.141   7.797   8.937  1.00  0.62           O  
ATOM    896  CB  ALA A  55      31.489   7.257  11.686  1.00  0.62           C  
ATOM    897  H   ALA A  55      33.278   8.068  13.266  1.00  0.62           H  
ATOM    898  HA  ALA A  55      33.303   6.369  10.997  1.00  0.62           H  
ATOM    899 1HB  ALA A  55      30.911   6.868  10.860  1.00  0.62           H  
ATOM    900 2HB  ALA A  55      31.380   6.609  12.541  1.00  0.62           H  
ATOM    901 3HB  ALA A  55      31.123   8.245  11.946  1.00  0.62           H  
ATOM    902  N   ARG A  56      33.003   9.572  10.318  1.00  0.61           N  
ATOM    903  CA  ARG A  56      33.076  10.548   9.246  1.00  0.61           C  
ATOM    904  C   ARG A  56      34.423  10.508   8.551  1.00  0.61           C  
ATOM    905  O   ARG A  56      34.494  10.587   7.318  1.00  0.61           O  
ATOM    906  CB  ARG A  56      32.827  11.947   9.799  1.00  0.61           C  
ATOM    907  CG  ARG A  56      31.382  12.244  10.229  1.00  0.61           C  
ATOM    908  CD  ARG A  56      31.250  13.564  10.912  1.00  0.61           C  
ATOM    909  NE  ARG A  56      29.862  13.849  11.279  1.00  0.61           N  
ATOM    910  CZ  ARG A  56      29.467  14.752  12.200  1.00  0.61           C  
ATOM    911  NH1 ARG A  56      30.360  15.464  12.866  1.00  0.61           N  
ATOM    912  NH2 ARG A  56      28.172  14.912  12.440  1.00  0.61           N  
ATOM    913  H   ARG A  56      32.892   9.893  11.281  1.00  0.61           H  
ATOM    914  HA  ARG A  56      32.309  10.317   8.516  1.00  0.61           H  
ATOM    915 1HB  ARG A  56      33.459  12.102  10.671  1.00  0.61           H  
ATOM    916 2HB  ARG A  56      33.112  12.687   9.054  1.00  0.61           H  
ATOM    917 1HG  ARG A  56      30.746  12.277   9.349  1.00  0.61           H  
ATOM    918 2HG  ARG A  56      31.026  11.467  10.904  1.00  0.61           H  
ATOM    919 1HD  ARG A  56      31.848  13.557  11.822  1.00  0.61           H  
ATOM    920 2HD  ARG A  56      31.599  14.354  10.251  1.00  0.61           H  
ATOM    921  HE  ARG A  56      29.118  13.345  10.773  1.00  0.61           H  
ATOM    922 1HH1 ARG A  56      31.346  15.335  12.683  1.00  0.61           H  
ATOM    923 2HH1 ARG A  56      30.059  16.136  13.557  1.00  0.61           H  
ATOM    924 1HH2 ARG A  56      27.478  14.333  11.924  1.00  0.61           H  
ATOM    925 2HH2 ARG A  56      27.860  15.577  13.125  1.00  0.61           H  
ATOM    926  N   ALA A  57      35.490  10.390   9.350  1.00  0.60           N  
ATOM    927  CA  ALA A  57      36.853  10.342   8.845  1.00  0.60           C  
ATOM    928  C   ALA A  57      37.149   9.092   8.018  1.00  0.60           C  
ATOM    929  O   ALA A  57      37.837   9.162   6.992  1.00  0.60           O  
ATOM    930  CB  ALA A  57      37.825  10.399  10.008  1.00  0.60           C  
ATOM    931  H   ALA A  57      35.348  10.352  10.361  1.00  0.60           H  
ATOM    932  HA  ALA A  57      37.002  11.212   8.209  1.00  0.60           H  
ATOM    933 1HB  ALA A  57      38.845  10.400   9.632  1.00  0.60           H  
ATOM    934 2HB  ALA A  57      37.645  11.304  10.588  1.00  0.60           H  
ATOM    935 3HB  ALA A  57      37.670   9.526  10.645  1.00  0.60           H  
ATOM    936  N   ASP A  58      36.633   7.943   8.456  1.00  0.60           N  
ATOM    937  CA  ASP A  58      36.925   6.681   7.791  1.00  0.60           C  
ATOM    938  C   ASP A  58      36.305   6.538   6.400  1.00  0.60           C  
ATOM    939  O   ASP A  58      35.085   6.607   6.220  1.00  0.60           O  
ATOM    940  CB  ASP A  58      36.469   5.524   8.673  1.00  0.60           C  
ATOM    941  CG  ASP A  58      36.881   4.178   8.140  1.00  0.60           C  
ATOM    942  OD1 ASP A  58      37.940   3.730   8.508  1.00  0.60           O  
ATOM    943  OD2 ASP A  58      36.154   3.592   7.354  1.00  0.60           O  
ATOM    944  H   ASP A  58      36.068   7.935   9.306  1.00  0.60           H  
ATOM    945  HA  ASP A  58      38.006   6.612   7.681  1.00  0.60           H  
ATOM    946 1HB  ASP A  58      36.894   5.656   9.669  1.00  0.60           H  
ATOM    947 2HB  ASP A  58      35.385   5.560   8.786  1.00  0.60           H  
ATOM    948  N   GLU A  59      37.156   6.250   5.421  1.00  0.60           N  
ATOM    949  CA  GLU A  59      36.710   6.087   4.044  1.00  0.60           C  
ATOM    950  C   GLU A  59      35.754   4.926   3.839  1.00  0.60           C  
ATOM    951  O   GLU A  59      34.784   5.042   3.084  1.00  0.60           O  
ATOM    952  CB  GLU A  59      37.909   5.928   3.116  1.00  0.60           C  
ATOM    953  CG  GLU A  59      37.548   5.779   1.652  1.00  0.60           C  
ATOM    954  CD  GLU A  59      38.761   5.744   0.743  1.00  0.60           C  
ATOM    955  OE1 GLU A  59      39.856   5.915   1.226  1.00  0.60           O  
ATOM    956  OE2 GLU A  59      38.584   5.516  -0.438  1.00  0.60           O  
ATOM    957  H   GLU A  59      38.141   6.177   5.639  1.00  0.60           H  
ATOM    958  HA  GLU A  59      36.178   6.989   3.759  1.00  0.60           H  
ATOM    959 1HB  GLU A  59      38.562   6.794   3.217  1.00  0.60           H  
ATOM    960 2HB  GLU A  59      38.480   5.048   3.411  1.00  0.60           H  
ATOM    961 1HG  GLU A  59      36.987   4.852   1.528  1.00  0.60           H  
ATOM    962 2HG  GLU A  59      36.899   6.604   1.360  1.00  0.60           H  
ATOM    963  N   ARG A  60      36.034   3.786   4.466  1.00  0.59           N  
ATOM    964  CA  ARG A  60      35.191   2.626   4.246  1.00  0.59           C  
ATOM    965  C   ARG A  60      33.795   2.903   4.774  1.00  0.59           C  
ATOM    966  O   ARG A  60      32.799   2.552   4.131  1.00  0.59           O  
ATOM    967  CB  ARG A  60      35.785   1.383   4.892  1.00  0.59           C  
ATOM    968  CG  ARG A  60      37.049   0.862   4.210  1.00  0.59           C  
ATOM    969  CD  ARG A  60      37.407  -0.513   4.665  1.00  0.59           C  
ATOM    970  NE  ARG A  60      37.747  -0.585   6.082  1.00  0.59           N  
ATOM    971  CZ  ARG A  60      38.970  -0.408   6.612  1.00  0.59           C  
ATOM    972  NH1 ARG A  60      39.998  -0.122   5.833  1.00  0.59           N  
ATOM    973  NH2 ARG A  60      39.140  -0.535   7.923  1.00  0.59           N  
ATOM    974  H   ARG A  60      36.808   3.732   5.121  1.00  0.59           H  
ATOM    975  HA  ARG A  60      35.127   2.446   3.173  1.00  0.59           H  
ATOM    976 1HB  ARG A  60      36.058   1.607   5.918  1.00  0.59           H  
ATOM    977 2HB  ARG A  60      35.047   0.581   4.914  1.00  0.59           H  
ATOM    978 1HG  ARG A  60      36.894   0.838   3.132  1.00  0.59           H  
ATOM    979 2HG  ARG A  60      37.879   1.531   4.444  1.00  0.59           H  
ATOM    980 1HD  ARG A  60      36.556  -1.165   4.495  1.00  0.59           H  
ATOM    981 2HD  ARG A  60      38.257  -0.880   4.093  1.00  0.59           H  
ATOM    982  HE  ARG A  60      36.996  -0.803   6.726  1.00  0.59           H  
ATOM    983 1HH1 ARG A  60      39.867  -0.032   4.836  1.00  0.59           H  
ATOM    984 2HH1 ARG A  60      40.915   0.007   6.237  1.00  0.59           H  
ATOM    985 1HH2 ARG A  60      38.336  -0.779   8.534  1.00  0.59           H  
ATOM    986 2HH2 ARG A  60      40.051  -0.402   8.329  1.00  0.59           H  
ATOM    987  N   ALA A  61      33.712   3.580   5.923  1.00  0.59           N  
ATOM    988  CA  ALA A  61      32.415   3.932   6.477  1.00  0.59           C  
ATOM    989  C   ALA A  61      31.653   4.841   5.524  1.00  0.59           C  
ATOM    990  O   ALA A  61      30.457   4.634   5.290  1.00  0.59           O  
ATOM    991  CB  ALA A  61      32.580   4.626   7.809  1.00  0.59           C  
ATOM    992  H   ALA A  61      34.575   3.824   6.427  1.00  0.59           H  
ATOM    993  HA  ALA A  61      31.839   3.020   6.608  1.00  0.59           H  
ATOM    994 1HB  ALA A  61      31.618   4.885   8.213  1.00  0.59           H  
ATOM    995 2HB  ALA A  61      33.106   3.982   8.502  1.00  0.59           H  
ATOM    996 3HB  ALA A  61      33.158   5.540   7.663  1.00  0.59           H  
ATOM    997  N   ARG A  62      32.347   5.819   4.917  1.00  0.59           N  
ATOM    998  CA  ARG A  62      31.674   6.722   3.987  1.00  0.59           C  
ATOM    999  C   ARG A  62      31.172   5.975   2.759  1.00  0.59           C  
ATOM   1000  O   ARG A  62      30.046   6.201   2.296  1.00  0.59           O  
ATOM   1001  CB  ARG A  62      32.590   7.852   3.534  1.00  0.59           C  
ATOM   1002  CG  ARG A  62      32.923   8.890   4.605  1.00  0.59           C  
ATOM   1003  CD  ARG A  62      33.524  10.136   4.019  1.00  0.59           C  
ATOM   1004  NE  ARG A  62      34.753   9.885   3.280  1.00  0.59           N  
ATOM   1005  CZ  ARG A  62      35.994   9.843   3.814  1.00  0.59           C  
ATOM   1006  NH1 ARG A  62      36.174  10.030   5.097  1.00  0.59           N  
ATOM   1007  NH2 ARG A  62      37.043   9.604   3.038  1.00  0.59           N  
ATOM   1008  H   ARG A  62      33.334   5.964   5.151  1.00  0.59           H  
ATOM   1009  HA  ARG A  62      30.818   7.165   4.490  1.00  0.59           H  
ATOM   1010 1HB  ARG A  62      33.532   7.431   3.184  1.00  0.59           H  
ATOM   1011 2HB  ARG A  62      32.136   8.377   2.694  1.00  0.59           H  
ATOM   1012 1HG  ARG A  62      32.011   9.170   5.116  1.00  0.59           H  
ATOM   1013 2HG  ARG A  62      33.627   8.473   5.328  1.00  0.59           H  
ATOM   1014 1HD  ARG A  62      32.806  10.592   3.336  1.00  0.59           H  
ATOM   1015 2HD  ARG A  62      33.751  10.834   4.824  1.00  0.59           H  
ATOM   1016  HE  ARG A  62      34.659   9.733   2.278  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  62      35.384  10.214   5.731  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  62      37.106   9.957   5.508  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  62      36.915   9.451   2.046  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  62      37.969   9.570   3.442  1.00  0.59           H  
ATOM   1021  N   ARG A  63      31.988   5.047   2.248  1.00  0.59           N  
ATOM   1022  CA  ARG A  63      31.593   4.281   1.077  1.00  0.59           C  
ATOM   1023  C   ARG A  63      30.419   3.363   1.376  1.00  0.59           C  
ATOM   1024  O   ARG A  63      29.493   3.265   0.565  1.00  0.59           O  
ATOM   1025  CB  ARG A  63      32.765   3.484   0.537  1.00  0.59           C  
ATOM   1026  CG  ARG A  63      33.834   4.335  -0.160  1.00  0.59           C  
ATOM   1027  CD  ARG A  63      34.952   3.514  -0.693  1.00  0.59           C  
ATOM   1028  NE  ARG A  63      35.974   4.336  -1.336  1.00  0.59           N  
ATOM   1029  CZ  ARG A  63      35.941   4.772  -2.601  1.00  0.59           C  
ATOM   1030  NH1 ARG A  63      34.938   4.476  -3.404  1.00  0.59           N  
ATOM   1031  NH2 ARG A  63      36.946   5.505  -3.012  1.00  0.59           N  
ATOM   1032  H   ARG A  63      32.910   4.899   2.664  1.00  0.59           H  
ATOM   1033  HA  ARG A  63      31.288   4.984   0.304  1.00  0.59           H  
ATOM   1034 1HB  ARG A  63      33.250   2.961   1.362  1.00  0.59           H  
ATOM   1035 2HB  ARG A  63      32.411   2.735  -0.168  1.00  0.59           H  
ATOM   1036 1HG  ARG A  63      33.383   4.880  -0.987  1.00  0.59           H  
ATOM   1037 2HG  ARG A  63      34.249   5.046   0.556  1.00  0.59           H  
ATOM   1038 1HD  ARG A  63      35.422   2.976   0.132  1.00  0.59           H  
ATOM   1039 2HD  ARG A  63      34.573   2.804  -1.423  1.00  0.59           H  
ATOM   1040  HE  ARG A  63      36.799   4.624  -0.793  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  63      34.173   3.908  -3.068  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  63      34.936   4.816  -4.354  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  63      37.701   5.699  -2.337  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  63      36.977   5.860  -3.953  1.00  0.59           H  
ATOM   1045  N   ARG A  64      30.426   2.721   2.552  1.00  0.59           N  
ATOM   1046  CA  ARG A  64      29.320   1.857   2.944  1.00  0.59           C  
ATOM   1047  C   ARG A  64      28.055   2.696   3.049  1.00  0.59           C  
ATOM   1048  O   ARG A  64      26.970   2.263   2.654  1.00  0.59           O  
ATOM   1049  CB  ARG A  64      29.586   1.164   4.266  1.00  0.59           C  
ATOM   1050  CG  ARG A  64      28.526   0.140   4.650  1.00  0.59           C  
ATOM   1051  CD  ARG A  64      28.812  -0.492   5.948  1.00  0.59           C  
ATOM   1052  NE  ARG A  64      27.756  -1.417   6.343  1.00  0.59           N  
ATOM   1053  CZ  ARG A  64      27.706  -2.719   5.989  1.00  0.59           C  
ATOM   1054  NH1 ARG A  64      28.659  -3.238   5.250  1.00  0.59           N  
ATOM   1055  NH2 ARG A  64      26.698  -3.475   6.389  1.00  0.59           N  
ATOM   1056  H   ARG A  64      31.224   2.822   3.180  1.00  0.59           H  
ATOM   1057  HA  ARG A  64      29.178   1.097   2.176  1.00  0.59           H  
ATOM   1058 1HB  ARG A  64      30.550   0.658   4.227  1.00  0.59           H  
ATOM   1059 2HB  ARG A  64      29.644   1.910   5.062  1.00  0.59           H  
ATOM   1060 1HG  ARG A  64      27.550   0.604   4.690  1.00  0.59           H  
ATOM   1061 2HG  ARG A  64      28.514  -0.648   3.895  1.00  0.59           H  
ATOM   1062 1HD  ARG A  64      29.742  -1.045   5.872  1.00  0.59           H  
ATOM   1063 2HD  ARG A  64      28.909   0.266   6.711  1.00  0.59           H  
ATOM   1064  HE  ARG A  64      27.006  -1.057   6.912  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  64      29.443  -2.661   4.956  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  64      28.631  -4.210   4.997  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  64      25.965  -3.077   6.956  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  64      26.663  -4.448   6.127  1.00  0.59           H  
ATOM   1069  N   GLY A  65      28.209   3.914   3.572  1.00  0.59           N  
ATOM   1070  CA  GLY A  65      27.120   4.863   3.707  1.00  0.59           C  
ATOM   1071  C   GLY A  65      26.500   5.101   2.357  1.00  0.59           C  
ATOM   1072  O   GLY A  65      25.284   4.952   2.180  1.00  0.59           O  
ATOM   1073  H   GLY A  65      29.126   4.197   3.916  1.00  0.59           H  
ATOM   1074 1HA  GLY A  65      26.363   4.498   4.396  1.00  0.59           H  
ATOM   1075 2HA  GLY A  65      27.521   5.794   4.104  1.00  0.59           H  
ATOM   1076  N   ARG A  66      27.334   5.461   1.398  1.00  0.60           N  
ATOM   1077  CA  ARG A  66      26.856   5.711   0.064  1.00  0.60           C  
ATOM   1078  C   ARG A  66      26.133   4.485  -0.492  1.00  0.60           C  
ATOM   1079  O   ARG A  66      25.031   4.618  -1.016  1.00  0.60           O  
ATOM   1080  CB  ARG A  66      28.014   6.127  -0.820  1.00  0.60           C  
ATOM   1081  CG  ARG A  66      27.665   6.449  -2.255  1.00  0.60           C  
ATOM   1082  CD  ARG A  66      28.812   7.045  -2.969  1.00  0.60           C  
ATOM   1083  NE  ARG A  66      28.494   7.318  -4.355  1.00  0.60           N  
ATOM   1084  CZ  ARG A  66      29.238   8.081  -5.179  1.00  0.60           C  
ATOM   1085  NH1 ARG A  66      30.339   8.660  -4.738  1.00  0.60           N  
ATOM   1086  NH2 ARG A  66      28.856   8.250  -6.432  1.00  0.60           N  
ATOM   1087  H   ARG A  66      28.326   5.577   1.615  1.00  0.60           H  
ATOM   1088  HA  ARG A  66      26.149   6.535   0.111  1.00  0.60           H  
ATOM   1089 1HB  ARG A  66      28.506   6.997  -0.388  1.00  0.60           H  
ATOM   1090 2HB  ARG A  66      28.749   5.324  -0.841  1.00  0.60           H  
ATOM   1091 1HG  ARG A  66      27.379   5.530  -2.771  1.00  0.60           H  
ATOM   1092 2HG  ARG A  66      26.849   7.148  -2.301  1.00  0.60           H  
ATOM   1093 1HD  ARG A  66      29.093   7.984  -2.489  1.00  0.60           H  
ATOM   1094 2HD  ARG A  66      29.654   6.355  -2.941  1.00  0.60           H  
ATOM   1095  HE  ARG A  66      27.644   6.878  -4.744  1.00  0.60           H  
ATOM   1096 1HH1 ARG A  66      30.627   8.534  -3.775  1.00  0.60           H  
ATOM   1097 2HH1 ARG A  66      30.892   9.234  -5.357  1.00  0.60           H  
ATOM   1098 1HH2 ARG A  66      28.005   7.801  -6.763  1.00  0.60           H  
ATOM   1099 2HH2 ARG A  66      29.404   8.820  -7.055  1.00  0.60           H  
ATOM   1100  N   GLU A  67      26.708   3.282  -0.334  1.00  0.61           N  
ATOM   1101  CA  GLU A  67      26.037   2.078  -0.834  1.00  0.61           C  
ATOM   1102  C   GLU A  67      24.654   1.878  -0.203  1.00  0.61           C  
ATOM   1103  O   GLU A  67      23.682   1.582  -0.906  1.00  0.61           O  
ATOM   1104  CB  GLU A  67      26.882   0.820  -0.601  1.00  0.61           C  
ATOM   1105  CG  GLU A  67      26.199  -0.463  -1.126  1.00  0.61           C  
ATOM   1106  CD  GLU A  67      27.018  -1.739  -0.982  1.00  0.61           C  
ATOM   1107  OE1 GLU A  67      28.147  -1.679  -0.554  1.00  0.61           O  
ATOM   1108  OE2 GLU A  67      26.479  -2.786  -1.292  1.00  0.61           O  
ATOM   1109  H   GLU A  67      27.622   3.211   0.115  1.00  0.61           H  
ATOM   1110  HA  GLU A  67      25.899   2.196  -1.909  1.00  0.61           H  
ATOM   1111 1HB  GLU A  67      27.849   0.930  -1.090  1.00  0.61           H  
ATOM   1112 2HB  GLU A  67      27.066   0.698   0.467  1.00  0.61           H  
ATOM   1113 1HG  GLU A  67      25.262  -0.591  -0.581  1.00  0.61           H  
ATOM   1114 2HG  GLU A  67      25.950  -0.317  -2.176  1.00  0.61           H  
ATOM   1115  N   LEU A  68      24.542   2.083   1.113  1.00  0.62           N  
ATOM   1116  CA  LEU A  68      23.253   1.951   1.786  1.00  0.62           C  
ATOM   1117  C   LEU A  68      22.204   2.836   1.164  1.00  0.62           C  
ATOM   1118  O   LEU A  68      21.101   2.387   0.832  1.00  0.62           O  
ATOM   1119  CB  LEU A  68      23.359   2.379   3.254  1.00  0.62           C  
ATOM   1120  CG  LEU A  68      22.009   2.497   3.998  1.00  0.62           C  
ATOM   1121  CD1 LEU A  68      21.342   1.141   4.126  1.00  0.62           C  
ATOM   1122  CD2 LEU A  68      22.241   3.189   5.318  1.00  0.62           C  
ATOM   1123  H   LEU A  68      25.375   2.319   1.654  1.00  0.62           H  
ATOM   1124  HA  LEU A  68      22.930   0.915   1.720  1.00  0.62           H  
ATOM   1125 1HB  LEU A  68      23.982   1.660   3.783  1.00  0.62           H  
ATOM   1126 2HB  LEU A  68      23.845   3.343   3.308  1.00  0.62           H  
ATOM   1127  HG  LEU A  68      21.342   3.118   3.405  1.00  0.62           H  
ATOM   1128 1HD1 LEU A  68      20.380   1.253   4.622  1.00  0.62           H  
ATOM   1129 2HD1 LEU A  68      21.186   0.718   3.132  1.00  0.62           H  
ATOM   1130 3HD1 LEU A  68      21.977   0.476   4.710  1.00  0.62           H  
ATOM   1131 1HD2 LEU A  68      21.294   3.316   5.807  1.00  0.62           H  
ATOM   1132 2HD2 LEU A  68      22.896   2.595   5.932  1.00  0.62           H  
ATOM   1133 3HD2 LEU A  68      22.693   4.168   5.141  1.00  0.62           H  
ATOM   1134  N   ILE A  69      22.547   4.101   1.014  1.00  0.64           N  
ATOM   1135  CA  ILE A  69      21.593   5.051   0.508  1.00  0.64           C  
ATOM   1136  C   ILE A  69      21.316   4.865  -0.970  1.00  0.64           C  
ATOM   1137  O   ILE A  69      20.162   4.969  -1.378  1.00  0.64           O  
ATOM   1138  CB  ILE A  69      22.026   6.462   0.833  1.00  0.64           C  
ATOM   1139  CG1 ILE A  69      22.060   6.643   2.320  1.00  0.64           C  
ATOM   1140  CG2 ILE A  69      21.128   7.459   0.182  1.00  0.64           C  
ATOM   1141  CD1 ILE A  69      20.762   6.393   3.044  1.00  0.64           C  
ATOM   1142  H   ILE A  69      23.488   4.404   1.282  1.00  0.64           H  
ATOM   1143  HA  ILE A  69      20.658   4.887   1.036  1.00  0.64           H  
ATOM   1144  HB  ILE A  69      23.048   6.587   0.490  1.00  0.64           H  
ATOM   1145 1HG1 ILE A  69      22.806   5.960   2.718  1.00  0.64           H  
ATOM   1146 2HG1 ILE A  69      22.360   7.664   2.522  1.00  0.64           H  
ATOM   1147 1HG2 ILE A  69      21.486   8.455   0.424  1.00  0.64           H  
ATOM   1148 2HG2 ILE A  69      21.160   7.308  -0.888  1.00  0.64           H  
ATOM   1149 3HG2 ILE A  69      20.109   7.331   0.540  1.00  0.64           H  
ATOM   1150 1HD1 ILE A  69      20.908   6.548   4.109  1.00  0.64           H  
ATOM   1151 2HD1 ILE A  69      19.996   7.076   2.677  1.00  0.64           H  
ATOM   1152 3HD1 ILE A  69      20.459   5.379   2.869  1.00  0.64           H  
ATOM   1153  N   GLU A  70      22.332   4.580  -1.789  1.00  0.65           N  
ATOM   1154  CA  GLU A  70      22.043   4.384  -3.203  1.00  0.65           C  
ATOM   1155  C   GLU A  70      21.083   3.210  -3.380  1.00  0.65           C  
ATOM   1156  O   GLU A  70      20.154   3.287  -4.194  1.00  0.65           O  
ATOM   1157  CB  GLU A  70      23.314   4.128  -4.027  1.00  0.65           C  
ATOM   1158  CG  GLU A  70      24.234   5.336  -4.230  1.00  0.65           C  
ATOM   1159  CD  GLU A  70      25.456   5.007  -5.070  1.00  0.65           C  
ATOM   1160  OE1 GLU A  70      25.661   3.852  -5.352  1.00  0.65           O  
ATOM   1161  OE2 GLU A  70      26.179   5.910  -5.443  1.00  0.65           O  
ATOM   1162  H   GLU A  70      23.282   4.503  -1.439  1.00  0.65           H  
ATOM   1163  HA  GLU A  70      21.564   5.277  -3.588  1.00  0.65           H  
ATOM   1164 1HB  GLU A  70      23.904   3.353  -3.530  1.00  0.65           H  
ATOM   1165 2HB  GLU A  70      23.038   3.746  -5.008  1.00  0.65           H  
ATOM   1166 1HG  GLU A  70      23.677   6.147  -4.697  1.00  0.65           H  
ATOM   1167 2HG  GLU A  70      24.563   5.666  -3.259  1.00  0.65           H  
ATOM   1168  N   ARG A  71      21.255   2.139  -2.588  1.00  0.67           N  
ATOM   1169  CA  ARG A  71      20.330   1.023  -2.694  1.00  0.67           C  
ATOM   1170  C   ARG A  71      18.927   1.443  -2.278  1.00  0.67           C  
ATOM   1171  O   ARG A  71      17.962   1.127  -2.973  1.00  0.67           O  
ATOM   1172  CB  ARG A  71      20.778  -0.151  -1.837  1.00  0.67           C  
ATOM   1173  CG  ARG A  71      21.984  -0.928  -2.352  1.00  0.67           C  
ATOM   1174  CD  ARG A  71      22.321  -2.051  -1.443  1.00  0.67           C  
ATOM   1175  NE  ARG A  71      23.482  -2.818  -1.895  1.00  0.67           N  
ATOM   1176  CZ  ARG A  71      23.455  -3.811  -2.791  1.00  0.67           C  
ATOM   1177  NH1 ARG A  71      22.330  -4.185  -3.369  1.00  0.67           N  
ATOM   1178  NH2 ARG A  71      24.589  -4.402  -3.073  1.00  0.67           N  
ATOM   1179  H   ARG A  71      22.040   2.091  -1.934  1.00  0.67           H  
ATOM   1180  HA  ARG A  71      20.301   0.698  -3.734  1.00  0.67           H  
ATOM   1181 1HB  ARG A  71      21.039   0.221  -0.842  1.00  0.67           H  
ATOM   1182 2HB  ARG A  71      19.952  -0.851  -1.716  1.00  0.67           H  
ATOM   1183 1HG  ARG A  71      21.764  -1.333  -3.338  1.00  0.67           H  
ATOM   1184 2HG  ARG A  71      22.847  -0.265  -2.416  1.00  0.67           H  
ATOM   1185 1HD  ARG A  71      22.546  -1.651  -0.454  1.00  0.67           H  
ATOM   1186 2HD  ARG A  71      21.473  -2.720  -1.378  1.00  0.67           H  
ATOM   1187  HE  ARG A  71      24.412  -2.601  -1.505  1.00  0.67           H  
ATOM   1188 1HH1 ARG A  71      21.466  -3.717  -3.141  1.00  0.67           H  
ATOM   1189 2HH1 ARG A  71      22.335  -4.937  -4.042  1.00  0.67           H  
ATOM   1190 1HH2 ARG A  71      25.436  -4.072  -2.585  1.00  0.67           H  
ATOM   1191 2HH2 ARG A  71      24.629  -5.160  -3.734  1.00  0.67           H  
ATOM   1192  N   LEU A  72      18.802   2.212  -1.193  1.00  0.69           N  
ATOM   1193  CA  LEU A  72      17.474   2.632  -0.769  1.00  0.69           C  
ATOM   1194  C   LEU A  72      16.816   3.530  -1.797  1.00  0.69           C  
ATOM   1195  O   LEU A  72      15.621   3.400  -2.062  1.00  0.69           O  
ATOM   1196  CB  LEU A  72      17.542   3.308   0.596  1.00  0.69           C  
ATOM   1197  CG  LEU A  72      17.864   2.355   1.715  1.00  0.69           C  
ATOM   1198  CD1 LEU A  72      18.077   3.131   3.000  1.00  0.69           C  
ATOM   1199  CD2 LEU A  72      16.722   1.344   1.822  1.00  0.69           C  
ATOM   1200  H   LEU A  72      19.621   2.462  -0.636  1.00  0.69           H  
ATOM   1201  HA  LEU A  72      16.857   1.750  -0.660  1.00  0.69           H  
ATOM   1202 1HB  LEU A  72      18.315   4.076   0.566  1.00  0.69           H  
ATOM   1203 2HB  LEU A  72      16.595   3.772   0.806  1.00  0.69           H  
ATOM   1204  HG  LEU A  72      18.784   1.825   1.484  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  72      18.326   2.449   3.802  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  72      18.887   3.821   2.859  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  72      17.170   3.678   3.247  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  72      16.953   0.629   2.594  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  72      15.788   1.860   2.054  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  72      16.617   0.823   0.885  1.00  0.69           H  
ATOM   1211  N   LEU A  73      17.589   4.408  -2.420  1.00  0.71           N  
ATOM   1212  CA  LEU A  73      17.035   5.287  -3.431  1.00  0.71           C  
ATOM   1213  C   LEU A  73      16.515   4.458  -4.604  1.00  0.71           C  
ATOM   1214  O   LEU A  73      15.405   4.689  -5.097  1.00  0.71           O  
ATOM   1215  CB  LEU A  73      18.127   6.263  -3.881  1.00  0.71           C  
ATOM   1216  CG  LEU A  73      18.536   7.330  -2.832  1.00  0.71           C  
ATOM   1217  CD1 LEU A  73      19.793   8.044  -3.270  1.00  0.71           C  
ATOM   1218  CD2 LEU A  73      17.427   8.300  -2.700  1.00  0.71           C  
ATOM   1219  H   LEU A  73      18.574   4.485  -2.169  1.00  0.71           H  
ATOM   1220  HA  LEU A  73      16.207   5.845  -2.997  1.00  0.71           H  
ATOM   1221 1HB  LEU A  73      19.018   5.688  -4.128  1.00  0.71           H  
ATOM   1222 2HB  LEU A  73      17.791   6.781  -4.778  1.00  0.71           H  
ATOM   1223  HG  LEU A  73      18.714   6.860  -1.872  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  73      20.042   8.796  -2.534  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  73      20.606   7.335  -3.356  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  73      19.634   8.508  -4.216  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  73      17.682   9.064  -1.961  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  73      17.242   8.775  -3.661  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  73      16.542   7.764  -2.390  1.00  0.71           H  
ATOM   1230  N   ALA A  74      17.280   3.431  -5.003  1.00  0.74           N  
ATOM   1231  CA  ALA A  74      16.864   2.550  -6.090  1.00  0.74           C  
ATOM   1232  C   ALA A  74      15.557   1.838  -5.749  1.00  0.74           C  
ATOM   1233  O   ALA A  74      14.685   1.678  -6.603  1.00  0.74           O  
ATOM   1234  CB  ALA A  74      17.952   1.531  -6.379  1.00  0.74           C  
ATOM   1235  H   ALA A  74      18.191   3.280  -4.565  1.00  0.74           H  
ATOM   1236  HA  ALA A  74      16.699   3.161  -6.976  1.00  0.74           H  
ATOM   1237 1HB  ALA A  74      17.645   0.898  -7.207  1.00  0.74           H  
ATOM   1238 2HB  ALA A  74      18.874   2.052  -6.636  1.00  0.74           H  
ATOM   1239 3HB  ALA A  74      18.118   0.921  -5.495  1.00  0.74           H  
ATOM   1240  N   ILE A  75      15.412   1.441  -4.485  1.00  0.80           N  
ATOM   1241  CA  ILE A  75      14.217   0.766  -3.992  1.00  0.80           C  
ATOM   1242  C   ILE A  75      13.019   1.692  -3.998  1.00  0.80           C  
ATOM   1243  O   ILE A  75      11.962   1.333  -4.504  1.00  0.80           O  
ATOM   1244  CB  ILE A  75      14.487   0.203  -2.587  1.00  0.80           C  
ATOM   1245  CG1 ILE A  75      15.536  -0.933  -2.686  1.00  0.80           C  
ATOM   1246  CG2 ILE A  75      13.204  -0.322  -1.960  1.00  0.80           C  
ATOM   1247  CD1 ILE A  75      16.175  -1.306  -1.368  1.00  0.80           C  
ATOM   1248  H   ILE A  75      16.191   1.588  -3.840  1.00  0.80           H  
ATOM   1249  HA  ILE A  75      13.972  -0.053  -4.649  1.00  0.80           H  
ATOM   1250  HB  ILE A  75      14.898   0.983  -1.959  1.00  0.80           H  
ATOM   1251 1HG1 ILE A  75      15.025  -1.821  -3.068  1.00  0.80           H  
ATOM   1252 2HG1 ILE A  75      16.312  -0.656  -3.393  1.00  0.80           H  
ATOM   1253 1HG2 ILE A  75      13.431  -0.709  -0.971  1.00  0.80           H  
ATOM   1254 2HG2 ILE A  75      12.481   0.490  -1.878  1.00  0.80           H  
ATOM   1255 3HG2 ILE A  75      12.794  -1.118  -2.580  1.00  0.80           H  
ATOM   1256 1HD1 ILE A  75      16.873  -2.128  -1.523  1.00  0.80           H  
ATOM   1257 2HD1 ILE A  75      16.713  -0.461  -0.992  1.00  0.80           H  
ATOM   1258 3HD1 ILE A  75      15.432  -1.587  -0.654  1.00  0.80           H  
ATOM   1259  N   PHE A  76      13.181   2.914  -3.509  1.00  0.88           N  
ATOM   1260  CA  PHE A  76      12.047   3.827  -3.466  1.00  0.88           C  
ATOM   1261  C   PHE A  76      11.598   4.262  -4.862  1.00  0.88           C  
ATOM   1262  O   PHE A  76      10.417   4.537  -5.084  1.00  0.88           O  
ATOM   1263  CB  PHE A  76      12.377   5.053  -2.651  1.00  0.88           C  
ATOM   1264  CG  PHE A  76      12.503   4.807  -1.159  1.00  0.88           C  
ATOM   1265  CD1 PHE A  76      13.710   5.029  -0.507  1.00  0.88           C  
ATOM   1266  CD2 PHE A  76      11.439   4.356  -0.410  1.00  0.88           C  
ATOM   1267  CE1 PHE A  76      13.831   4.836   0.836  1.00  0.88           C  
ATOM   1268  CE2 PHE A  76      11.587   4.154   0.941  1.00  0.88           C  
ATOM   1269  CZ  PHE A  76      12.768   4.404   1.543  1.00  0.88           C  
ATOM   1270  H   PHE A  76      14.083   3.187  -3.120  1.00  0.88           H  
ATOM   1271  HA  PHE A  76      11.215   3.311  -2.988  1.00  0.88           H  
ATOM   1272 1HB  PHE A  76      13.329   5.452  -3.007  1.00  0.88           H  
ATOM   1273 2HB  PHE A  76      11.617   5.815  -2.813  1.00  0.88           H  
ATOM   1274  HD1 PHE A  76      14.563   5.386  -1.081  1.00  0.88           H  
ATOM   1275  HD2 PHE A  76      10.483   4.162  -0.897  1.00  0.88           H  
ATOM   1276  HE1 PHE A  76      14.773   5.034   1.336  1.00  0.88           H  
ATOM   1277  HE2 PHE A  76      10.770   3.796   1.539  1.00  0.88           H  
ATOM   1278  HZ  PHE A  76      12.854   4.259   2.579  1.00  0.88           H  
ATOM   1279  N   ARG A  77      12.531   4.300  -5.813  1.00  0.97           N  
ATOM   1280  CA  ARG A  77      12.219   4.641  -7.197  1.00  0.97           C  
ATOM   1281  C   ARG A  77      11.670   3.431  -7.977  1.00  0.97           C  
ATOM   1282  O   ARG A  77      11.166   3.566  -9.099  1.00  0.97           O  
ATOM   1283  CB  ARG A  77      13.464   5.165  -7.914  1.00  0.97           C  
ATOM   1284  CG  ARG A  77      14.012   6.532  -7.461  1.00  0.97           C  
ATOM   1285  CD  ARG A  77      13.167   7.643  -7.987  1.00  0.97           C  
ATOM   1286  NE  ARG A  77      13.740   8.981  -7.743  1.00  0.97           N  
ATOM   1287  CZ  ARG A  77      13.106  10.143  -7.983  1.00  0.97           C  
ATOM   1288  NH1 ARG A  77      11.876  10.175  -8.456  1.00  0.97           N  
ATOM   1289  NH2 ARG A  77      13.754  11.244  -7.735  1.00  0.97           N  
ATOM   1290  H   ARG A  77      13.505   4.111  -5.569  1.00  0.97           H  
ATOM   1291  HA  ARG A  77      11.463   5.425  -7.193  1.00  0.97           H  
ATOM   1292 1HB  ARG A  77      14.270   4.439  -7.777  1.00  0.97           H  
ATOM   1293 2HB  ARG A  77      13.265   5.228  -8.981  1.00  0.97           H  
ATOM   1294 1HG  ARG A  77      14.008   6.579  -6.370  1.00  0.97           H  
ATOM   1295 2HG  ARG A  77      15.033   6.659  -7.824  1.00  0.97           H  
ATOM   1296 1HD  ARG A  77      13.056   7.519  -9.062  1.00  0.97           H  
ATOM   1297 2HD  ARG A  77      12.190   7.595  -7.525  1.00  0.97           H  
ATOM   1298  HE  ARG A  77      14.707   9.070  -7.377  1.00  0.97           H  
ATOM   1299 1HH1 ARG A  77      11.384   9.315  -8.646  1.00  0.97           H  
ATOM   1300 2HH1 ARG A  77      11.428  11.066  -8.627  1.00  0.97           H  
ATOM   1301 1HH2 ARG A  77      14.718  11.168  -7.371  1.00  0.97           H  
ATOM   1302 2HH2 ARG A  77      13.325  12.171  -7.886  1.00  0.97           H  
ATOM   1303  N   ALA A  78      11.759   2.234  -7.395  1.00  1.06           N  
ATOM   1304  CA  ALA A  78      11.359   1.013  -8.078  1.00  1.06           C  
ATOM   1305  C   ALA A  78       9.874   0.786  -7.959  1.00  1.06           C  
ATOM   1306  O   ALA A  78       9.421  -0.064  -7.193  1.00  1.06           O  
ATOM   1307  CB  ALA A  78      12.102  -0.182  -7.532  1.00  1.06           C  
ATOM   1308  H   ALA A  78      12.104   2.144  -6.444  1.00  1.06           H  
ATOM   1309  HA  ALA A  78      11.600   1.122  -9.135  1.00  1.06           H  
ATOM   1310 1HB  ALA A  78      11.801  -1.075  -8.078  1.00  1.06           H  
ATOM   1311 2HB  ALA A  78      13.171  -0.030  -7.646  1.00  1.06           H  
ATOM   1312 3HB  ALA A  78      11.866  -0.305  -6.478  1.00  1.06           H  
ATOM   1313  N   GLY A  79       9.116   1.559  -8.716  1.00  1.11           N  
ATOM   1314  CA  GLY A  79       7.669   1.475  -8.654  1.00  1.11           C  
ATOM   1315  C   GLY A  79       7.237   0.077  -9.069  1.00  1.11           C  
ATOM   1316  O   GLY A  79       7.939  -0.603  -9.821  1.00  1.11           O  
ATOM   1317  H   GLY A  79       9.592   2.251  -9.296  1.00  1.11           H  
ATOM   1318 1HA  GLY A  79       7.330   1.689  -7.640  1.00  1.11           H  
ATOM   1319 2HA  GLY A  79       7.227   2.219  -9.316  1.00  1.11           H  
ATOM   1320  N   GLY A  80       6.065  -0.345  -8.615  1.00  1.11           N  
ATOM   1321  CA  GLY A  80       5.596  -1.683  -8.940  1.00  1.11           C  
ATOM   1322  C   GLY A  80       6.314  -2.744  -8.103  1.00  1.11           C  
ATOM   1323  O   GLY A  80       6.368  -2.656  -6.873  1.00  1.11           O  
ATOM   1324  H   GLY A  80       5.512   0.253  -8.019  1.00  1.11           H  
ATOM   1325 1HA  GLY A  80       4.521  -1.744  -8.768  1.00  1.11           H  
ATOM   1326 2HA  GLY A  80       5.763  -1.877  -9.999  1.00  1.11           H  
ATOM   1327  N   ASP A  81       6.865  -3.762  -8.759  1.00  1.05           N  
ATOM   1328  CA  ASP A  81       7.480  -4.885  -8.048  1.00  1.05           C  
ATOM   1329  C   ASP A  81       8.883  -4.624  -7.479  1.00  1.05           C  
ATOM   1330  O   ASP A  81       9.872  -5.234  -7.894  1.00  1.05           O  
ATOM   1331  CB  ASP A  81       7.529  -6.099  -8.978  1.00  1.05           C  
ATOM   1332  CG  ASP A  81       7.961  -7.384  -8.276  1.00  1.05           C  
ATOM   1333  OD1 ASP A  81       7.902  -7.417  -7.070  1.00  1.05           O  
ATOM   1334  OD2 ASP A  81       8.353  -8.314  -8.946  1.00  1.05           O  
ATOM   1335  H   ASP A  81       6.839  -3.765  -9.768  1.00  1.05           H  
ATOM   1336  HA  ASP A  81       6.830  -5.134  -7.209  1.00  1.05           H  
ATOM   1337 1HB  ASP A  81       6.546  -6.259  -9.423  1.00  1.05           H  
ATOM   1338 2HB  ASP A  81       8.228  -5.901  -9.791  1.00  1.05           H  
ATOM   1339  N   ALA A  82       8.942  -3.800  -6.431  1.00  0.95           N  
ATOM   1340  CA  ALA A  82      10.197  -3.468  -5.738  1.00  0.95           C  
ATOM   1341  C   ALA A  82      10.853  -4.722  -5.159  1.00  0.95           C  
ATOM   1342  O   ALA A  82      12.072  -4.773  -4.981  1.00  0.95           O  
ATOM   1343  CB  ALA A  82       9.970  -2.468  -4.616  1.00  0.95           C  
ATOM   1344  H   ALA A  82       8.067  -3.345  -6.169  1.00  0.95           H  
ATOM   1345  HA  ALA A  82      10.878  -3.028  -6.468  1.00  0.95           H  
ATOM   1346 1HB  ALA A  82      10.919  -2.227  -4.140  1.00  0.95           H  
ATOM   1347 2HB  ALA A  82       9.528  -1.557  -5.032  1.00  0.95           H  
ATOM   1348 3HB  ALA A  82       9.298  -2.897  -3.893  1.00  0.95           H  
ATOM   1349  N   ALA A  83      10.044  -5.742  -4.864  1.00  0.84           N  
ATOM   1350  CA  ALA A  83      10.531  -6.984  -4.283  1.00  0.84           C  
ATOM   1351  C   ALA A  83      11.580  -7.622  -5.181  1.00  0.84           C  
ATOM   1352  O   ALA A  83      12.492  -8.292  -4.694  1.00  0.84           O  
ATOM   1353  CB  ALA A  83       9.393  -7.961  -4.066  1.00  0.84           C  
ATOM   1354  H   ALA A  83       9.057  -5.658  -5.075  1.00  0.84           H  
ATOM   1355  HA  ALA A  83      10.986  -6.755  -3.327  1.00  0.84           H  
ATOM   1356 1HB  ALA A  83       9.783  -8.872  -3.614  1.00  0.84           H  
ATOM   1357 2HB  ALA A  83       8.646  -7.530  -3.416  1.00  0.84           H  
ATOM   1358 3HB  ALA A  83       8.937  -8.200  -5.027  1.00  0.84           H  
ATOM   1359  N   ALA A  84      11.452  -7.444  -6.498  1.00  0.75           N  
ATOM   1360  CA  ALA A  84      12.413  -8.020  -7.427  1.00  0.75           C  
ATOM   1361  C   ALA A  84      13.817  -7.471  -7.169  1.00  0.75           C  
ATOM   1362  O   ALA A  84      14.812  -8.167  -7.379  1.00  0.75           O  
ATOM   1363  CB  ALA A  84      12.002  -7.728  -8.853  1.00  0.75           C  
ATOM   1364  H   ALA A  84      10.694  -6.867  -6.874  1.00  0.75           H  
ATOM   1365  HA  ALA A  84      12.433  -9.097  -7.271  1.00  0.75           H  
ATOM   1366 1HB  ALA A  84      12.713  -8.179  -9.540  1.00  0.75           H  
ATOM   1367 2HB  ALA A  84      11.004  -8.140  -9.033  1.00  0.75           H  
ATOM   1368 3HB  ALA A  84      11.978  -6.650  -9.007  1.00  0.75           H  
ATOM   1369  N   LEU A  85      13.888  -6.199  -6.761  1.00  0.69           N  
ATOM   1370  CA  LEU A  85      15.140  -5.512  -6.485  1.00  0.69           C  
ATOM   1371  C   LEU A  85      15.666  -5.959  -5.133  1.00  0.69           C  
ATOM   1372  O   LEU A  85      16.866  -6.169  -4.945  1.00  0.69           O  
ATOM   1373  CB  LEU A  85      14.933  -3.996  -6.514  1.00  0.69           C  
ATOM   1374  CG  LEU A  85      16.180  -3.153  -6.300  1.00  0.69           C  
ATOM   1375  CD1 LEU A  85      17.204  -3.452  -7.378  1.00  0.69           C  
ATOM   1376  CD2 LEU A  85      15.784  -1.725  -6.333  1.00  0.69           C  
ATOM   1377  H   LEU A  85      13.029  -5.697  -6.562  1.00  0.69           H  
ATOM   1378  HA  LEU A  85      15.866  -5.786  -7.249  1.00  0.69           H  
ATOM   1379 1HB  LEU A  85      14.499  -3.721  -7.472  1.00  0.69           H  
ATOM   1380 2HB  LEU A  85      14.225  -3.728  -5.730  1.00  0.69           H  
ATOM   1381  HG  LEU A  85      16.616  -3.387  -5.327  1.00  0.69           H  
ATOM   1382 1HD1 LEU A  85      18.093  -2.840  -7.216  1.00  0.69           H  
ATOM   1383 2HD1 LEU A  85      17.478  -4.506  -7.336  1.00  0.69           H  
ATOM   1384 3HD1 LEU A  85      16.781  -3.224  -8.355  1.00  0.69           H  
ATOM   1385 1HD2 LEU A  85      16.651  -1.101  -6.159  1.00  0.69           H  
ATOM   1386 2HD2 LEU A  85      15.341  -1.477  -7.296  1.00  0.69           H  
ATOM   1387 3HD2 LEU A  85      15.072  -1.583  -5.566  1.00  0.69           H  
ATOM   1388  N   LEU A  86      14.750  -6.058  -4.173  1.00  0.66           N  
ATOM   1389  CA  LEU A  86      15.105  -6.464  -2.826  1.00  0.66           C  
ATOM   1390  C   LEU A  86      15.600  -7.900  -2.788  1.00  0.66           C  
ATOM   1391  O   LEU A  86      16.520  -8.217  -2.044  1.00  0.66           O  
ATOM   1392  CB  LEU A  86      13.903  -6.344  -1.893  1.00  0.66           C  
ATOM   1393  CG  LEU A  86      13.430  -4.941  -1.606  1.00  0.66           C  
ATOM   1394  CD1 LEU A  86      12.149  -4.982  -0.830  1.00  0.66           C  
ATOM   1395  CD2 LEU A  86      14.458  -4.254  -0.832  1.00  0.66           C  
ATOM   1396  H   LEU A  86      13.780  -5.837  -4.400  1.00  0.66           H  
ATOM   1397  HA  LEU A  86      15.901  -5.812  -2.468  1.00  0.66           H  
ATOM   1398 1HB  LEU A  86      13.081  -6.894  -2.330  1.00  0.66           H  
ATOM   1399 2HB  LEU A  86      14.156  -6.812  -0.941  1.00  0.66           H  
ATOM   1400  HG  LEU A  86      13.251  -4.408  -2.545  1.00  0.66           H  
ATOM   1401 1HD1 LEU A  86      11.821  -3.965  -0.618  1.00  0.66           H  
ATOM   1402 2HD1 LEU A  86      11.402  -5.495  -1.415  1.00  0.66           H  
ATOM   1403 3HD1 LEU A  86      12.306  -5.512   0.104  1.00  0.66           H  
ATOM   1404 1HD2 LEU A  86      14.101  -3.267  -0.629  1.00  0.66           H  
ATOM   1405 2HD2 LEU A  86      14.628  -4.781   0.095  1.00  0.66           H  
ATOM   1406 3HD2 LEU A  86      15.384  -4.214  -1.404  1.00  0.66           H  
ATOM   1407  N   ARG A  87      15.029  -8.778  -3.611  1.00  0.64           N  
ATOM   1408  CA  ARG A  87      15.407 -10.186  -3.584  1.00  0.64           C  
ATOM   1409  C   ARG A  87      16.913 -10.449  -3.399  1.00  0.64           C  
ATOM   1410  O   ARG A  87      17.268 -10.951  -2.336  1.00  0.64           O  
ATOM   1411  CB  ARG A  87      14.841 -10.932  -4.788  1.00  0.64           C  
ATOM   1412  CG  ARG A  87      15.225 -12.400  -4.826  1.00  0.64           C  
ATOM   1413  CD  ARG A  87      14.767 -13.080  -6.053  1.00  0.64           C  
ATOM   1414  NE  ARG A  87      15.421 -12.559  -7.246  1.00  0.64           N  
ATOM   1415  CZ  ARG A  87      16.663 -12.905  -7.658  1.00  0.64           C  
ATOM   1416  NH1 ARG A  87      17.384 -13.773  -6.973  1.00  0.64           N  
ATOM   1417  NH2 ARG A  87      17.162 -12.368  -8.763  1.00  0.64           N  
ATOM   1418  H   ARG A  87      14.265  -8.481  -4.217  1.00  0.64           H  
ATOM   1419  HA  ARG A  87      14.921 -10.640  -2.731  1.00  0.64           H  
ATOM   1420 1HB  ARG A  87      13.755 -10.913  -4.696  1.00  0.64           H  
ATOM   1421 2HB  ARG A  87      15.056 -10.455  -5.728  1.00  0.64           H  
ATOM   1422 1HG  ARG A  87      16.310 -12.482  -4.792  1.00  0.64           H  
ATOM   1423 2HG  ARG A  87      14.802 -12.916  -3.964  1.00  0.64           H  
ATOM   1424 1HD  ARG A  87      14.997 -14.144  -5.975  1.00  0.64           H  
ATOM   1425 2HD  ARG A  87      13.693 -12.944  -6.165  1.00  0.64           H  
ATOM   1426  HE  ARG A  87      14.912 -11.888  -7.803  1.00  0.64           H  
ATOM   1427 1HH1 ARG A  87      17.028 -14.199  -6.100  1.00  0.64           H  
ATOM   1428 2HH1 ARG A  87      18.311 -14.019  -7.280  1.00  0.64           H  
ATOM   1429 1HH2 ARG A  87      16.616 -11.700  -9.292  1.00  0.64           H  
ATOM   1430 2HH2 ARG A  87      18.089 -12.623  -9.073  1.00  0.64           H  
ATOM   1431  N   PRO A  88      17.841 -10.095  -4.323  1.00  0.64           N  
ATOM   1432  CA  PRO A  88      19.265 -10.359  -4.169  1.00  0.64           C  
ATOM   1433  C   PRO A  88      19.899  -9.653  -2.966  1.00  0.64           C  
ATOM   1434  O   PRO A  88      20.926 -10.100  -2.453  1.00  0.64           O  
ATOM   1435  CB  PRO A  88      19.850  -9.834  -5.488  1.00  0.64           C  
ATOM   1436  CG  PRO A  88      18.824  -8.847  -6.002  1.00  0.64           C  
ATOM   1437  CD  PRO A  88      17.501  -9.417  -5.585  1.00  0.64           C  
ATOM   1438  HA  PRO A  88      19.412 -11.447  -4.098  1.00  0.64           H  
ATOM   1439 1HB  PRO A  88      20.827  -9.367  -5.301  1.00  0.64           H  
ATOM   1440 2HB  PRO A  88      20.023 -10.673  -6.178  1.00  0.64           H  
ATOM   1441 1HG  PRO A  88      18.994  -7.848  -5.566  1.00  0.64           H  
ATOM   1442 2HG  PRO A  88      18.908  -8.735  -7.091  1.00  0.64           H  
ATOM   1443 1HD  PRO A  88      16.790  -8.618  -5.460  1.00  0.64           H  
ATOM   1444 2HD  PRO A  88      17.183 -10.137  -6.338  1.00  0.64           H  
ATOM   1445  N   LEU A  89      19.299  -8.561  -2.485  1.00  0.64           N  
ATOM   1446  CA  LEU A  89      19.851  -7.887  -1.320  1.00  0.64           C  
ATOM   1447  C   LEU A  89      19.543  -8.725  -0.117  1.00  0.64           C  
ATOM   1448  O   LEU A  89      20.417  -9.057   0.679  1.00  0.64           O  
ATOM   1449  CB  LEU A  89      19.261  -6.486  -1.155  1.00  0.64           C  
ATOM   1450  CG  LEU A  89      19.676  -5.723   0.102  1.00  0.64           C  
ATOM   1451  CD1 LEU A  89      21.183  -5.551   0.130  1.00  0.64           C  
ATOM   1452  CD2 LEU A  89      18.947  -4.366   0.116  1.00  0.64           C  
ATOM   1453  H   LEU A  89      18.425  -8.221  -2.872  1.00  0.64           H  
ATOM   1454  HA  LEU A  89      20.933  -7.811  -1.428  1.00  0.64           H  
ATOM   1455 1HB  LEU A  89      19.544  -5.890  -2.019  1.00  0.64           H  
ATOM   1456 2HB  LEU A  89      18.178  -6.566  -1.141  1.00  0.64           H  
ATOM   1457  HG  LEU A  89      19.388  -6.291   0.979  1.00  0.64           H  
ATOM   1458 1HD1 LEU A  89      21.472  -5.013   1.033  1.00  0.64           H  
ATOM   1459 2HD1 LEU A  89      21.661  -6.535   0.127  1.00  0.64           H  
ATOM   1460 3HD1 LEU A  89      21.500  -4.999  -0.735  1.00  0.64           H  
ATOM   1461 1HD2 LEU A  89      19.223  -3.815   1.016  1.00  0.64           H  
ATOM   1462 2HD2 LEU A  89      19.228  -3.789  -0.764  1.00  0.64           H  
ATOM   1463 3HD2 LEU A  89      17.868  -4.535   0.110  1.00  0.64           H  
ATOM   1464  N   ALA A  90      18.276  -9.076   0.003  1.00  0.64           N  
ATOM   1465  CA  ALA A  90      17.805  -9.881   1.099  1.00  0.64           C  
ATOM   1466  C   ALA A  90      18.492 -11.240   1.086  1.00  0.64           C  
ATOM   1467  O   ALA A  90      18.839 -11.770   2.139  1.00  0.64           O  
ATOM   1468  CB  ALA A  90      16.319 -10.018   1.002  1.00  0.64           C  
ATOM   1469  H   ALA A  90      17.621  -8.780  -0.715  1.00  0.64           H  
ATOM   1470  HA  ALA A  90      18.057  -9.383   2.027  1.00  0.64           H  
ATOM   1471 1HB  ALA A  90      15.935 -10.618   1.823  1.00  0.64           H  
ATOM   1472 2HB  ALA A  90      15.858  -9.032   1.021  1.00  0.64           H  
ATOM   1473 3HB  ALA A  90      16.110 -10.491   0.062  1.00  0.64           H  
ATOM   1474  N   GLU A  91      18.735 -11.806  -0.101  1.00  0.64           N  
ATOM   1475  CA  GLU A  91      19.428 -13.081  -0.151  1.00  0.64           C  
ATOM   1476  C   GLU A  91      20.840 -12.935   0.390  1.00  0.64           C  
ATOM   1477  O   GLU A  91      21.275 -13.764   1.188  1.00  0.64           O  
ATOM   1478  CB  GLU A  91      19.461 -13.632  -1.578  1.00  0.64           C  
ATOM   1479  CG  GLU A  91      18.113 -14.123  -2.115  1.00  0.64           C  
ATOM   1480  CD  GLU A  91      18.149 -14.443  -3.593  1.00  0.64           C  
ATOM   1481  OE1 GLU A  91      19.183 -14.261  -4.194  1.00  0.64           O  
ATOM   1482  OE2 GLU A  91      17.134 -14.830  -4.141  1.00  0.64           O  
ATOM   1483  H   GLU A  91      18.414 -11.361  -0.959  1.00  0.64           H  
ATOM   1484  HA  GLU A  91      18.909 -13.788   0.479  1.00  0.64           H  
ATOM   1485 1HB  GLU A  91      19.826 -12.859  -2.247  1.00  0.64           H  
ATOM   1486 2HB  GLU A  91      20.163 -14.463  -1.626  1.00  0.64           H  
ATOM   1487 1HG  GLU A  91      17.865 -15.026  -1.580  1.00  0.64           H  
ATOM   1488 2HG  GLU A  91      17.340 -13.390  -1.909  1.00  0.64           H  
ATOM   1489  N   GLU A  92      21.547 -11.857   0.031  1.00  0.65           N  
ATOM   1490  CA  GLU A  92      22.890 -11.677   0.568  1.00  0.65           C  
ATOM   1491  C   GLU A  92      22.839 -11.484   2.081  1.00  0.65           C  
ATOM   1492  O   GLU A  92      23.557 -12.156   2.841  1.00  0.65           O  
ATOM   1493  CB  GLU A  92      23.604 -10.474  -0.079  1.00  0.65           C  
ATOM   1494  CG  GLU A  92      25.065 -10.295   0.437  1.00  0.65           C  
ATOM   1495  CD  GLU A  92      25.875  -9.166  -0.205  1.00  0.65           C  
ATOM   1496  OE1 GLU A  92      25.354  -8.434  -1.008  1.00  0.65           O  
ATOM   1497  OE2 GLU A  92      27.043  -9.075   0.107  1.00  0.65           O  
ATOM   1498  H   GLU A  92      21.175 -11.184  -0.644  1.00  0.65           H  
ATOM   1499  HA  GLU A  92      23.469 -12.575   0.356  1.00  0.65           H  
ATOM   1500 1HB  GLU A  92      23.627 -10.600  -1.161  1.00  0.65           H  
ATOM   1501 2HB  GLU A  92      23.045  -9.559   0.134  1.00  0.65           H  
ATOM   1502 1HG  GLU A  92      25.011 -10.104   1.507  1.00  0.65           H  
ATOM   1503 2HG  GLU A  92      25.597 -11.225   0.302  1.00  0.65           H  
ATOM   1504  N   LEU A  93      21.921 -10.629   2.529  1.00  0.66           N  
ATOM   1505  CA  LEU A  93      21.813 -10.326   3.938  1.00  0.66           C  
ATOM   1506  C   LEU A  93      21.481 -11.564   4.753  1.00  0.66           C  
ATOM   1507  O   LEU A  93      22.056 -11.780   5.816  1.00  0.66           O  
ATOM   1508  CB  LEU A  93      20.691  -9.305   4.160  1.00  0.66           C  
ATOM   1509  CG  LEU A  93      20.914  -7.881   3.657  1.00  0.66           C  
ATOM   1510  CD1 LEU A  93      19.600  -7.095   3.799  1.00  0.66           C  
ATOM   1511  CD2 LEU A  93      22.019  -7.248   4.444  1.00  0.66           C  
ATOM   1512  H   LEU A  93      21.324 -10.138   1.862  1.00  0.66           H  
ATOM   1513  HA  LEU A  93      22.755  -9.909   4.275  1.00  0.66           H  
ATOM   1514 1HB  LEU A  93      19.802  -9.682   3.670  1.00  0.66           H  
ATOM   1515 2HB  LEU A  93      20.486  -9.252   5.230  1.00  0.66           H  
ATOM   1516  HG  LEU A  93      21.194  -7.895   2.613  1.00  0.66           H  
ATOM   1517 1HD1 LEU A  93      19.746  -6.077   3.440  1.00  0.66           H  
ATOM   1518 2HD1 LEU A  93      18.823  -7.573   3.214  1.00  0.66           H  
ATOM   1519 3HD1 LEU A  93      19.303  -7.073   4.847  1.00  0.66           H  
ATOM   1520 1HD2 LEU A  93      22.181  -6.231   4.088  1.00  0.66           H  
ATOM   1521 2HD2 LEU A  93      21.746  -7.226   5.500  1.00  0.66           H  
ATOM   1522 3HD2 LEU A  93      22.929  -7.831   4.310  1.00  0.66           H  
ATOM   1523  N   ALA A  94      20.594 -12.406   4.242  1.00  0.67           N  
ATOM   1524  CA  ALA A  94      20.149 -13.588   4.959  1.00  0.67           C  
ATOM   1525  C   ALA A  94      21.054 -14.811   4.836  1.00  0.67           C  
ATOM   1526  O   ALA A  94      21.212 -15.560   5.802  1.00  0.67           O  
ATOM   1527  CB  ALA A  94      18.792 -13.970   4.445  1.00  0.67           C  
ATOM   1528  H   ALA A  94      20.154 -12.193   3.347  1.00  0.67           H  
ATOM   1529  HA  ALA A  94      20.078 -13.329   6.015  1.00  0.67           H  
ATOM   1530 1HB  ALA A  94      18.420 -14.821   4.985  1.00  0.67           H  
ATOM   1531 2HB  ALA A  94      18.136 -13.159   4.564  1.00  0.67           H  
ATOM   1532 3HB  ALA A  94      18.883 -14.213   3.396  1.00  0.67           H  
ATOM   1533  N   THR A  95      21.648 -15.038   3.661  1.00  0.69           N  
ATOM   1534  CA  THR A  95      22.382 -16.280   3.469  1.00  0.69           C  
ATOM   1535  C   THR A  95      23.907 -16.136   3.494  1.00  0.69           C  
ATOM   1536  O   THR A  95      24.606 -17.127   3.714  1.00  0.69           O  
ATOM   1537  CB  THR A  95      21.961 -16.936   2.132  1.00  0.69           C  
ATOM   1538  OG1 THR A  95      22.346 -16.108   1.035  1.00  0.69           O  
ATOM   1539  CG2 THR A  95      20.421 -17.082   2.097  1.00  0.69           C  
ATOM   1540  H   THR A  95      21.534 -14.398   2.880  1.00  0.69           H  
ATOM   1541  HA  THR A  95      22.107 -16.962   4.271  1.00  0.69           H  
ATOM   1542  HB  THR A  95      22.431 -17.913   2.037  1.00  0.69           H  
ATOM   1543  HG1 THR A  95      21.930 -15.235   1.135  1.00  0.69           H  
ATOM   1544 1HG2 THR A  95      20.117 -17.537   1.155  1.00  0.69           H  
ATOM   1545 2HG2 THR A  95      20.090 -17.707   2.926  1.00  0.69           H  
ATOM   1546 3HG2 THR A  95      19.971 -16.096   2.182  1.00  0.69           H  
ATOM   1547  N   LYS A  96      24.439 -14.927   3.281  1.00  0.70           N  
ATOM   1548  CA  LYS A  96      25.888 -14.751   3.280  1.00  0.70           C  
ATOM   1549  C   LYS A  96      26.334 -13.952   4.499  1.00  0.70           C  
ATOM   1550  O   LYS A  96      27.383 -14.228   5.083  1.00  0.70           O  
ATOM   1551  CB  LYS A  96      26.347 -14.071   1.993  1.00  0.70           C  
ATOM   1552  CG  LYS A  96      26.099 -14.911   0.737  1.00  0.70           C  
ATOM   1553  CD  LYS A  96      26.611 -14.229  -0.526  1.00  0.70           C  
ATOM   1554  CE  LYS A  96      26.362 -15.096  -1.756  1.00  0.70           C  
ATOM   1555  NZ  LYS A  96      26.826 -14.434  -3.007  1.00  0.70           N  
ATOM   1556  H   LYS A  96      23.858 -14.116   3.090  1.00  0.70           H  
ATOM   1557  HA  LYS A  96      26.362 -15.730   3.336  1.00  0.70           H  
ATOM   1558 1HB  LYS A  96      25.818 -13.125   1.878  1.00  0.70           H  
ATOM   1559 2HB  LYS A  96      27.411 -13.847   2.055  1.00  0.70           H  
ATOM   1560 1HG  LYS A  96      26.588 -15.879   0.848  1.00  0.70           H  
ATOM   1561 2HG  LYS A  96      25.024 -15.080   0.633  1.00  0.70           H  
ATOM   1562 1HD  LYS A  96      26.094 -13.282  -0.662  1.00  0.70           H  
ATOM   1563 2HD  LYS A  96      27.678 -14.032  -0.433  1.00  0.70           H  
ATOM   1564 1HE  LYS A  96      26.891 -16.040  -1.639  1.00  0.70           H  
ATOM   1565 2HE  LYS A  96      25.293 -15.297  -1.838  1.00  0.70           H  
ATOM   1566 1HZ  LYS A  96      26.643 -15.039  -3.796  1.00  0.70           H  
ATOM   1567 2HZ  LYS A  96      26.332 -13.562  -3.131  1.00  0.70           H  
ATOM   1568 3HZ  LYS A  96      27.817 -14.254  -2.946  1.00  0.70           H  
ATOM   1569  N   LYS A  97      25.522 -12.976   4.896  1.00  0.72           N  
ATOM   1570  CA  LYS A  97      25.868 -12.128   6.031  1.00  0.72           C  
ATOM   1571  C   LYS A  97      25.118 -12.548   7.304  1.00  0.72           C  
ATOM   1572  O   LYS A  97      25.580 -12.297   8.417  1.00  0.72           O  
ATOM   1573  CB  LYS A  97      25.562 -10.676   5.703  1.00  0.72           C  
ATOM   1574  CG  LYS A  97      26.272 -10.138   4.477  1.00  0.72           C  
ATOM   1575  CD  LYS A  97      27.780 -10.151   4.652  1.00  0.72           C  
ATOM   1576  CE  LYS A  97      28.480  -9.532   3.445  1.00  0.72           C  
ATOM   1577  NZ  LYS A  97      29.964  -9.566   3.587  1.00  0.72           N  
ATOM   1578  H   LYS A  97      24.684 -12.775   4.354  1.00  0.72           H  
ATOM   1579  HA  LYS A  97      26.934 -12.225   6.226  1.00  0.72           H  
ATOM   1580 1HB  LYS A  97      24.496 -10.549   5.583  1.00  0.72           H  
ATOM   1581 2HB  LYS A  97      25.881 -10.064   6.534  1.00  0.72           H  
ATOM   1582 1HG  LYS A  97      26.012 -10.760   3.617  1.00  0.72           H  
ATOM   1583 2HG  LYS A  97      25.937  -9.121   4.277  1.00  0.72           H  
ATOM   1584 1HD  LYS A  97      28.049  -9.591   5.551  1.00  0.72           H  
ATOM   1585 2HD  LYS A  97      28.121 -11.181   4.769  1.00  0.72           H  
ATOM   1586 1HE  LYS A  97      28.194 -10.084   2.545  1.00  0.72           H  
ATOM   1587 2HE  LYS A  97      28.157  -8.497   3.337  1.00  0.72           H  
ATOM   1588 1HZ  LYS A  97      30.386  -9.149   2.768  1.00  0.72           H  
ATOM   1589 2HZ  LYS A  97      30.236  -9.048   4.411  1.00  0.72           H  
ATOM   1590 3HZ  LYS A  97      30.270 -10.524   3.673  1.00  0.72           H  
ATOM   1591  N   LYS A  98      23.958 -13.184   7.125  1.00  0.73           N  
ATOM   1592  CA  LYS A  98      23.068 -13.623   8.207  1.00  0.73           C  
ATOM   1593  C   LYS A  98      22.647 -12.490   9.140  1.00  0.73           C  
ATOM   1594  O   LYS A  98      22.648 -12.638  10.363  1.00  0.73           O  
ATOM   1595  CB  LYS A  98      23.709 -14.762   9.002  1.00  0.73           C  
ATOM   1596  CG  LYS A  98      23.969 -15.999   8.154  1.00  0.73           C  
ATOM   1597  CD  LYS A  98      24.540 -17.142   8.974  1.00  0.73           C  
ATOM   1598  CE  LYS A  98      24.821 -18.355   8.095  1.00  0.73           C  
ATOM   1599  NZ  LYS A  98      25.419 -19.478   8.873  1.00  0.73           N  
ATOM   1600  H   LYS A  98      23.651 -13.346   6.179  1.00  0.73           H  
ATOM   1601  HA  LYS A  98      22.161 -14.009   7.744  1.00  0.73           H  
ATOM   1602 1HB  LYS A  98      24.653 -14.436   9.434  1.00  0.73           H  
ATOM   1603 2HB  LYS A  98      23.052 -15.045   9.822  1.00  0.73           H  
ATOM   1604 1HG  LYS A  98      23.030 -16.320   7.693  1.00  0.73           H  
ATOM   1605 2HG  LYS A  98      24.670 -15.750   7.354  1.00  0.73           H  
ATOM   1606 1HD  LYS A  98      25.467 -16.823   9.452  1.00  0.73           H  
ATOM   1607 2HD  LYS A  98      23.828 -17.424   9.749  1.00  0.73           H  
ATOM   1608 1HE  LYS A  98      23.888 -18.692   7.645  1.00  0.73           H  
ATOM   1609 2HE  LYS A  98      25.512 -18.066   7.301  1.00  0.73           H  
ATOM   1610 1HZ  LYS A  98      25.591 -20.260   8.257  1.00  0.73           H  
ATOM   1611 2HZ  LYS A  98      26.291 -19.176   9.285  1.00  0.73           H  
ATOM   1612 3HZ  LYS A  98      24.781 -19.759   9.603  1.00  0.73           H  
ATOM   1613  N   ILE A  99      22.269 -11.371   8.543  1.00  0.73           N  
ATOM   1614  CA  ILE A  99      21.830 -10.183   9.253  1.00  0.73           C  
ATOM   1615  C   ILE A  99      20.317 -10.152   9.539  1.00  0.73           C  
ATOM   1616  O   ILE A  99      19.518 -10.182   8.607  1.00  0.73           O  
ATOM   1617  CB  ILE A  99      22.222  -8.940   8.452  1.00  0.73           C  
ATOM   1618  CG1 ILE A  99      23.726  -8.884   8.370  1.00  0.73           C  
ATOM   1619  CG2 ILE A  99      21.646  -7.715   9.063  1.00  0.73           C  
ATOM   1620  CD1 ILE A  99      24.267  -7.838   7.455  1.00  0.73           C  
ATOM   1621  H   ILE A  99      22.292 -11.367   7.529  1.00  0.73           H  
ATOM   1622  HA  ILE A  99      22.410 -10.128  10.161  1.00  0.73           H  
ATOM   1623  HB  ILE A  99      21.850  -9.044   7.430  1.00  0.73           H  
ATOM   1624 1HG1 ILE A  99      24.102  -8.699   9.344  1.00  0.73           H  
ATOM   1625 2HG1 ILE A  99      24.086  -9.851   8.054  1.00  0.73           H  
ATOM   1626 1HG2 ILE A  99      21.932  -6.842   8.480  1.00  0.73           H  
ATOM   1627 2HG2 ILE A  99      20.560  -7.795   9.086  1.00  0.73           H  
ATOM   1628 3HG2 ILE A  99      22.018  -7.623  10.061  1.00  0.73           H  
ATOM   1629 1HD1 ILE A  99      25.356  -7.868   7.473  1.00  0.73           H  
ATOM   1630 2HD1 ILE A  99      23.920  -8.027   6.450  1.00  0.73           H  
ATOM   1631 3HD1 ILE A  99      23.929  -6.856   7.783  1.00  0.73           H  
ATOM   1632  N   PRO A 100      19.892 -10.090  10.819  1.00  0.73           N  
ATOM   1633  CA  PRO A 100      18.507 -10.038  11.254  1.00  0.73           C  
ATOM   1634  C   PRO A 100      17.787  -8.826  10.696  1.00  0.73           C  
ATOM   1635  O   PRO A 100      18.370  -7.752  10.561  1.00  0.73           O  
ATOM   1636  CB  PRO A 100      18.630  -9.917  12.782  1.00  0.73           C  
ATOM   1637  CG  PRO A 100      19.969 -10.512  13.112  1.00  0.73           C  
ATOM   1638  CD  PRO A 100      20.859 -10.167  11.947  1.00  0.73           C  
ATOM   1639  HA  PRO A 100      17.997 -10.968  10.965  1.00  0.73           H  
ATOM   1640 1HB  PRO A 100      18.549  -8.863  13.082  1.00  0.73           H  
ATOM   1641 2HB  PRO A 100      17.798 -10.449  13.267  1.00  0.73           H  
ATOM   1642 1HG  PRO A 100      20.342 -10.104  14.064  1.00  0.73           H  
ATOM   1643 2HG  PRO A 100      19.873 -11.600  13.252  1.00  0.73           H  
ATOM   1644 1HD  PRO A 100      21.377  -9.213  12.101  1.00  0.73           H  
ATOM   1645 2HD  PRO A 100      21.544 -11.016  11.846  1.00  0.73           H  
ATOM   1646  N   ILE A 101      16.484  -8.957  10.473  1.00  0.73           N  
ATOM   1647  CA  ILE A 101      15.682  -7.824  10.008  1.00  0.73           C  
ATOM   1648  C   ILE A 101      15.715  -6.647  10.971  1.00  0.73           C  
ATOM   1649  O   ILE A 101      15.522  -5.498  10.565  1.00  0.73           O  
ATOM   1650  CB  ILE A 101      14.214  -8.191   9.804  1.00  0.73           C  
ATOM   1651  CG1 ILE A 101      13.560  -7.081   9.007  1.00  0.73           C  
ATOM   1652  CG2 ILE A 101      13.484  -8.420  11.124  1.00  0.73           C  
ATOM   1653  CD1 ILE A 101      14.008  -7.015   7.579  1.00  0.73           C  
ATOM   1654  H   ILE A 101      16.041  -9.859  10.598  1.00  0.73           H  
ATOM   1655  HA  ILE A 101      16.086  -7.486   9.056  1.00  0.73           H  
ATOM   1656  HB  ILE A 101      14.154  -9.098   9.209  1.00  0.73           H  
ATOM   1657 1HG1 ILE A 101      12.512  -7.196   9.057  1.00  0.73           H  
ATOM   1658 2HG1 ILE A 101      13.807  -6.130   9.476  1.00  0.73           H  
ATOM   1659 1HG2 ILE A 101      12.444  -8.682  10.916  1.00  0.73           H  
ATOM   1660 2HG2 ILE A 101      13.959  -9.233  11.669  1.00  0.73           H  
ATOM   1661 3HG2 ILE A 101      13.499  -7.522  11.732  1.00  0.73           H  
ATOM   1662 1HD1 ILE A 101      13.496  -6.203   7.074  1.00  0.73           H  
ATOM   1663 2HD1 ILE A 101      15.084  -6.863   7.525  1.00  0.73           H  
ATOM   1664 3HD1 ILE A 101      13.745  -7.951   7.103  1.00  0.73           H  
ATOM   1665  N   GLU A 102      15.988  -6.930  12.240  1.00  0.71           N  
ATOM   1666  CA  GLU A 102      16.015  -5.910  13.264  1.00  0.71           C  
ATOM   1667  C   GLU A 102      17.094  -4.886  12.955  1.00  0.71           C  
ATOM   1668  O   GLU A 102      16.954  -3.716  13.304  1.00  0.71           O  
ATOM   1669  CB  GLU A 102      16.254  -6.543  14.631  1.00  0.71           C  
ATOM   1670  CG  GLU A 102      15.111  -7.464  15.109  1.00  0.71           C  
ATOM   1671  CD  GLU A 102      13.773  -6.770  15.273  1.00  0.71           C  
ATOM   1672  OE1 GLU A 102      13.705  -5.773  15.943  1.00  0.71           O  
ATOM   1673  OE2 GLU A 102      12.808  -7.252  14.704  1.00  0.71           O  
ATOM   1674  H   GLU A 102      16.158  -7.891  12.492  1.00  0.71           H  
ATOM   1675  HA  GLU A 102      15.056  -5.404  13.274  1.00  0.71           H  
ATOM   1676 1HB  GLU A 102      17.172  -7.133  14.601  1.00  0.71           H  
ATOM   1677 2HB  GLU A 102      16.392  -5.760  15.376  1.00  0.71           H  
ATOM   1678 1HG  GLU A 102      14.996  -8.268  14.380  1.00  0.71           H  
ATOM   1679 2HG  GLU A 102      15.399  -7.913  16.058  1.00  0.71           H  
ATOM   1680  N   ILE A 103      18.165  -5.318  12.291  1.00  0.70           N  
ATOM   1681  CA  ILE A 103      19.259  -4.434  11.953  1.00  0.70           C  
ATOM   1682  C   ILE A 103      18.784  -3.430  10.927  1.00  0.70           C  
ATOM   1683  O   ILE A 103      19.123  -2.256  11.011  1.00  0.70           O  
ATOM   1684  CB  ILE A 103      20.424  -5.220  11.409  1.00  0.70           C  
ATOM   1685  CG1 ILE A 103      20.907  -6.177  12.507  1.00  0.70           C  
ATOM   1686  CG2 ILE A 103      21.526  -4.264  10.937  1.00  0.70           C  
ATOM   1687  CD1 ILE A 103      21.416  -5.493  13.765  1.00  0.70           C  
ATOM   1688  H   ILE A 103      18.212  -6.286  11.973  1.00  0.70           H  
ATOM   1689  HA  ILE A 103      19.582  -3.910  12.847  1.00  0.70           H  
ATOM   1690  HB  ILE A 103      20.085  -5.827  10.575  1.00  0.70           H  
ATOM   1691 1HG1 ILE A 103      20.066  -6.814  12.784  1.00  0.70           H  
ATOM   1692 2HG1 ILE A 103      21.663  -6.799  12.111  1.00  0.70           H  
ATOM   1693 1HG2 ILE A 103      22.360  -4.836  10.542  1.00  0.70           H  
ATOM   1694 2HG2 ILE A 103      21.132  -3.615  10.158  1.00  0.70           H  
ATOM   1695 3HG2 ILE A 103      21.858  -3.666  11.762  1.00  0.70           H  
ATOM   1696 1HD1 ILE A 103      21.722  -6.245  14.497  1.00  0.70           H  
ATOM   1697 2HD1 ILE A 103      22.268  -4.877  13.516  1.00  0.70           H  
ATOM   1698 3HD1 ILE A 103      20.629  -4.873  14.196  1.00  0.70           H  
ATOM   1699  N   TRP A 104      17.997  -3.899   9.955  1.00  0.68           N  
ATOM   1700  CA  TRP A 104      17.432  -3.027   8.935  1.00  0.68           C  
ATOM   1701  C   TRP A 104      16.458  -2.057   9.574  1.00  0.68           C  
ATOM   1702  O   TRP A 104      16.409  -0.893   9.189  1.00  0.68           O  
ATOM   1703  CB  TRP A 104      16.841  -3.820   7.752  1.00  0.68           C  
ATOM   1704  CG  TRP A 104      16.045  -2.982   6.789  1.00  0.68           C  
ATOM   1705  CD1 TRP A 104      14.853  -3.292   6.306  1.00  0.68           C  
ATOM   1706  CD2 TRP A 104      16.327  -1.650   6.301  1.00  0.68           C  
ATOM   1707  NE1 TRP A 104      14.374  -2.271   5.517  1.00  0.68           N  
ATOM   1708  CE2 TRP A 104      15.240  -1.261   5.532  1.00  0.68           C  
ATOM   1709  CE3 TRP A 104      17.369  -0.784   6.469  1.00  0.68           C  
ATOM   1710  CZ2 TRP A 104      15.163  -0.022   4.948  1.00  0.68           C  
ATOM   1711  CZ3 TRP A 104      17.304   0.477   5.890  1.00  0.68           C  
ATOM   1712  CH2 TRP A 104      16.223   0.845   5.161  1.00  0.68           C  
ATOM   1713  H   TRP A 104      17.756  -4.882   9.952  1.00  0.68           H  
ATOM   1714  HA  TRP A 104      18.246  -2.436   8.516  1.00  0.68           H  
ATOM   1715 1HB  TRP A 104      17.642  -4.312   7.204  1.00  0.68           H  
ATOM   1716 2HB  TRP A 104      16.184  -4.599   8.142  1.00  0.68           H  
ATOM   1717  HD1 TRP A 104      14.343  -4.217   6.503  1.00  0.68           H  
ATOM   1718  HE1 TRP A 104      13.489  -2.264   5.026  1.00  0.68           H  
ATOM   1719  HE3 TRP A 104      18.213  -1.104   7.050  1.00  0.68           H  
ATOM   1720  HZ2 TRP A 104      14.305   0.288   4.352  1.00  0.68           H  
ATOM   1721  HZ3 TRP A 104      18.132   1.162   6.035  1.00  0.68           H  
ATOM   1722  HH2 TRP A 104      16.191   1.840   4.726  1.00  0.68           H  
ATOM   1723  N   LYS A 105      15.697  -2.515  10.570  1.00  0.66           N  
ATOM   1724  CA  LYS A 105      14.772  -1.614  11.254  1.00  0.66           C  
ATOM   1725  C   LYS A 105      15.533  -0.443  11.920  1.00  0.66           C  
ATOM   1726  O   LYS A 105      15.036   0.691  11.931  1.00  0.66           O  
ATOM   1727  CB  LYS A 105      13.964  -2.365  12.318  1.00  0.66           C  
ATOM   1728  CG  LYS A 105      12.943  -3.367  11.775  1.00  0.66           C  
ATOM   1729  CD  LYS A 105      12.220  -4.089  12.890  1.00  0.66           C  
ATOM   1730  CE  LYS A 105      11.233  -5.122  12.356  1.00  0.66           C  
ATOM   1731  NZ  LYS A 105      10.603  -5.894  13.471  1.00  0.66           N  
ATOM   1732  H   LYS A 105      15.752  -3.501  10.829  1.00  0.66           H  
ATOM   1733  HA  LYS A 105      14.088  -1.199  10.518  1.00  0.66           H  
ATOM   1734 1HB  LYS A 105      14.639  -2.900  12.975  1.00  0.66           H  
ATOM   1735 2HB  LYS A 105      13.426  -1.646  12.933  1.00  0.66           H  
ATOM   1736 1HG  LYS A 105      12.215  -2.856  11.208  1.00  0.66           H  
ATOM   1737 2HG  LYS A 105      13.441  -4.095  11.135  1.00  0.66           H  
ATOM   1738 1HD  LYS A 105      12.933  -4.590  13.534  1.00  0.66           H  
ATOM   1739 2HD  LYS A 105      11.674  -3.366  13.492  1.00  0.66           H  
ATOM   1740 1HE  LYS A 105      10.453  -4.620  11.788  1.00  0.66           H  
ATOM   1741 2HE  LYS A 105      11.756  -5.815  11.696  1.00  0.66           H  
ATOM   1742 1HZ  LYS A 105       9.957  -6.581  13.103  1.00  0.66           H  
ATOM   1743 2HZ  LYS A 105      11.355  -6.377  13.996  1.00  0.66           H  
ATOM   1744 3HZ  LYS A 105      10.114  -5.271  14.087  1.00  0.66           H  
ATOM   1745  N   VAL A 106      16.750  -0.702  12.442  1.00  0.63           N  
ATOM   1746  CA  VAL A 106      17.528   0.362  13.098  1.00  0.63           C  
ATOM   1747  C   VAL A 106      18.697   0.871  12.264  1.00  0.63           C  
ATOM   1748  O   VAL A 106      19.793   0.745  12.806  1.00  0.63           O  
ATOM   1749  CB  VAL A 106      18.160  -0.139  14.404  1.00  0.63           C  
ATOM   1750  CG1 VAL A 106      17.085  -0.552  15.387  1.00  0.63           C  
ATOM   1751  CG2 VAL A 106      19.087  -1.283  14.102  1.00  0.63           C  
ATOM   1752  H   VAL A 106      17.101  -1.662  12.433  1.00  0.63           H  
ATOM   1753  HA  VAL A 106      16.861   1.194  13.315  1.00  0.63           H  
ATOM   1754  HB  VAL A 106      18.721   0.668  14.847  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 106      17.552  -0.887  16.315  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 106      16.437   0.298  15.594  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 106      16.499  -1.368  14.958  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 106      19.557  -1.636  15.019  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 106      18.521  -2.057  13.671  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 106      19.844  -0.975  13.399  1.00  0.63           H  
ATOM   1761  N   ILE A 107      18.558   0.556  10.989  1.00  0.61           N  
ATOM   1762  CA  ILE A 107      19.074   1.506  10.024  1.00  0.61           C  
ATOM   1763  C   ILE A 107      17.959   2.421   9.529  1.00  0.61           C  
ATOM   1764  O   ILE A 107      18.156   3.626   9.415  1.00  0.61           O  
ATOM   1765  CB  ILE A 107      19.727   0.833   8.818  1.00  0.61           C  
ATOM   1766  CG1 ILE A 107      20.888  -0.087   9.199  1.00  0.61           C  
ATOM   1767  CG2 ILE A 107      20.209   1.880   7.887  1.00  0.61           C  
ATOM   1768  CD1 ILE A 107      21.964   0.587   9.952  1.00  0.61           C  
ATOM   1769  H   ILE A 107      18.834  -0.404  10.791  1.00  0.61           H  
ATOM   1770  HA  ILE A 107      19.827   2.120  10.515  1.00  0.61           H  
ATOM   1771  HB  ILE A 107      19.011   0.244   8.359  1.00  0.61           H  
ATOM   1772 1HG1 ILE A 107      20.524  -0.886   9.793  1.00  0.61           H  
ATOM   1773 2HG1 ILE A 107      21.314  -0.500   8.286  1.00  0.61           H  
ATOM   1774 1HG2 ILE A 107      20.637   1.394   7.023  1.00  0.61           H  
ATOM   1775 2HG2 ILE A 107      19.380   2.511   7.584  1.00  0.61           H  
ATOM   1776 3HG2 ILE A 107      20.965   2.482   8.383  1.00  0.61           H  
ATOM   1777 1HD1 ILE A 107      22.756  -0.124  10.188  1.00  0.61           H  
ATOM   1778 2HD1 ILE A 107      22.369   1.403   9.367  1.00  0.61           H  
ATOM   1779 3HD1 ILE A 107      21.536   0.964  10.855  1.00  0.61           H  
ATOM   1780  N   ALA A 108      16.790   1.858   9.245  1.00  0.59           N  
ATOM   1781  CA  ALA A 108      15.666   2.622   8.721  1.00  0.59           C  
ATOM   1782  C   ALA A 108      15.276   3.761   9.660  1.00  0.59           C  
ATOM   1783  O   ALA A 108      15.025   4.884   9.212  1.00  0.59           O  
ATOM   1784  CB  ALA A 108      14.487   1.703   8.525  1.00  0.59           C  
ATOM   1785  H   ALA A 108      16.680   0.857   9.371  1.00  0.59           H  
ATOM   1786  HA  ALA A 108      15.957   3.046   7.763  1.00  0.59           H  
ATOM   1787 1HB  ALA A 108      13.660   2.254   8.122  1.00  0.59           H  
ATOM   1788 2HB  ALA A 108      14.756   0.898   7.845  1.00  0.59           H  
ATOM   1789 3HB  ALA A 108      14.203   1.279   9.482  1.00  0.59           H  
ATOM   1790  N   GLU A 109      15.311   3.520  10.973  1.00  0.58           N  
ATOM   1791  CA  GLU A 109      14.996   4.604  11.893  1.00  0.58           C  
ATOM   1792  C   GLU A 109      16.012   5.725  11.739  1.00  0.58           C  
ATOM   1793  O   GLU A 109      15.656   6.907  11.775  1.00  0.58           O  
ATOM   1794  CB  GLU A 109      15.002   4.104  13.341  1.00  0.58           C  
ATOM   1795  CG  GLU A 109      14.733   5.194  14.398  1.00  0.58           C  
ATOM   1796  CD  GLU A 109      13.353   5.793  14.322  1.00  0.58           C  
ATOM   1797  OE1 GLU A 109      12.472   5.158  13.795  1.00  0.58           O  
ATOM   1798  OE2 GLU A 109      13.175   6.908  14.779  1.00  0.58           O  
ATOM   1799  H   GLU A 109      15.489   2.576  11.323  1.00  0.58           H  
ATOM   1800  HA  GLU A 109      14.008   4.995  11.649  1.00  0.58           H  
ATOM   1801 1HB  GLU A 109      14.249   3.324  13.458  1.00  0.58           H  
ATOM   1802 2HB  GLU A 109      15.971   3.654  13.562  1.00  0.58           H  
ATOM   1803 1HG  GLU A 109      14.873   4.761  15.387  1.00  0.58           H  
ATOM   1804 2HG  GLU A 109      15.473   5.987  14.272  1.00  0.58           H  
ATOM   1805  N   ALA A 110      17.283   5.344  11.583  1.00  0.57           N  
ATOM   1806  CA  ALA A 110      18.372   6.288  11.409  1.00  0.57           C  
ATOM   1807  C   ALA A 110      18.196   7.058  10.105  1.00  0.57           C  
ATOM   1808  O   ALA A 110      18.474   8.253  10.052  1.00  0.57           O  
ATOM   1809  CB  ALA A 110      19.704   5.574  11.465  1.00  0.57           C  
ATOM   1810  H   ALA A 110      17.486   4.356  11.548  1.00  0.57           H  
ATOM   1811  HA  ALA A 110      18.333   7.006  12.228  1.00  0.57           H  
ATOM   1812 1HB  ALA A 110      20.510   6.302  11.363  1.00  0.57           H  
ATOM   1813 2HB  ALA A 110      19.801   5.062  12.420  1.00  0.57           H  
ATOM   1814 3HB  ALA A 110      19.785   4.852  10.673  1.00  0.57           H  
ATOM   1815  N   VAL A 111      17.663   6.398   9.068  1.00  0.57           N  
ATOM   1816  CA  VAL A 111      17.449   7.081   7.799  1.00  0.57           C  
ATOM   1817  C   VAL A 111      16.520   8.241   8.003  1.00  0.57           C  
ATOM   1818  O   VAL A 111      16.823   9.345   7.549  1.00  0.57           O  
ATOM   1819  CB  VAL A 111      16.824   6.169   6.729  1.00  0.57           C  
ATOM   1820  CG1 VAL A 111      16.417   6.992   5.515  1.00  0.57           C  
ATOM   1821  CG2 VAL A 111      17.806   5.084   6.317  1.00  0.57           C  
ATOM   1822  H   VAL A 111      17.462   5.403   9.163  1.00  0.57           H  
ATOM   1823  HA  VAL A 111      18.383   7.452   7.425  1.00  0.57           H  
ATOM   1824  HB  VAL A 111      15.932   5.715   7.132  1.00  0.57           H  
ATOM   1825 1HG1 VAL A 111      15.957   6.338   4.773  1.00  0.57           H  
ATOM   1826 2HG1 VAL A 111      15.700   7.757   5.818  1.00  0.57           H  
ATOM   1827 3HG1 VAL A 111      17.299   7.467   5.087  1.00  0.57           H  
ATOM   1828 1HG2 VAL A 111      17.341   4.442   5.577  1.00  0.57           H  
ATOM   1829 2HG2 VAL A 111      18.691   5.545   5.894  1.00  0.57           H  
ATOM   1830 3HG2 VAL A 111      18.076   4.502   7.176  1.00  0.57           H  
ATOM   1831  N   VAL A 112      15.427   8.000   8.731  1.00  0.57           N  
ATOM   1832  CA  VAL A 112      14.448   9.044   8.974  1.00  0.57           C  
ATOM   1833  C   VAL A 112      15.041  10.150   9.831  1.00  0.57           C  
ATOM   1834  O   VAL A 112      14.936  11.327   9.488  1.00  0.57           O  
ATOM   1835  CB  VAL A 112      13.210   8.491   9.695  1.00  0.57           C  
ATOM   1836  CG1 VAL A 112      12.281   9.628  10.057  1.00  0.57           C  
ATOM   1837  CG2 VAL A 112      12.550   7.486   8.844  1.00  0.57           C  
ATOM   1838  H   VAL A 112      15.273   7.050   9.083  1.00  0.57           H  
ATOM   1839  HA  VAL A 112      14.138   9.456   8.018  1.00  0.57           H  
ATOM   1840  HB  VAL A 112      13.524   8.014  10.629  1.00  0.57           H  
ATOM   1841 1HG1 VAL A 112      11.419   9.243  10.585  1.00  0.57           H  
ATOM   1842 2HG1 VAL A 112      12.810  10.332  10.699  1.00  0.57           H  
ATOM   1843 3HG1 VAL A 112      11.950  10.142   9.155  1.00  0.57           H  
ATOM   1844 1HG2 VAL A 112      11.697   7.078   9.355  1.00  0.57           H  
ATOM   1845 2HG2 VAL A 112      12.237   7.938   7.927  1.00  0.57           H  
ATOM   1846 3HG2 VAL A 112      13.266   6.698   8.645  1.00  0.57           H  
ATOM   1847  N   GLU A 113      15.716   9.784  10.923  1.00  0.57           N  
ATOM   1848  CA  GLU A 113      16.289  10.806  11.789  1.00  0.57           C  
ATOM   1849  C   GLU A 113      17.256  11.710  11.041  1.00  0.57           C  
ATOM   1850  O   GLU A 113      17.206  12.937  11.177  1.00  0.57           O  
ATOM   1851  CB  GLU A 113      17.013  10.165  12.972  1.00  0.57           C  
ATOM   1852  CG  GLU A 113      17.617  11.164  13.962  1.00  0.57           C  
ATOM   1853  CD  GLU A 113      18.249  10.484  15.139  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113      18.261   9.272  15.160  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113      18.727  11.147  16.048  1.00  0.57           O  
ATOM   1856  H   GLU A 113      15.803   8.794  11.167  1.00  0.57           H  
ATOM   1857  HA  GLU A 113      15.473  11.423  12.170  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113      16.321   9.518  13.513  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113      17.822   9.534  12.597  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      18.378  11.745  13.439  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113      16.843  11.850  14.304  1.00  0.57           H  
ATOM   1862  N   VAL A 114      18.116  11.123  10.218  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      19.074  11.928   9.497  1.00  0.58           C  
ATOM   1864  C   VAL A 114      18.427  12.885   8.538  1.00  0.58           C  
ATOM   1865  O   VAL A 114      18.783  14.065   8.530  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      20.055  11.057   8.729  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      20.911  11.889   7.807  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      20.937  10.388   9.684  1.00  0.58           C  
ATOM   1869  H   VAL A 114      18.123  10.107  10.118  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      19.638  12.506  10.228  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      19.504  10.324   8.132  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      21.613  11.239   7.279  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      20.268  12.392   7.092  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      21.464  12.620   8.392  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      21.619   9.797   9.145  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      21.482  11.133  10.258  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      20.352   9.769  10.349  1.00  0.58           H  
ATOM   1878  N   VAL A 115      17.454  12.424   7.753  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      16.867  13.366   6.828  1.00  0.59           C  
ATOM   1880  C   VAL A 115      16.032  14.428   7.552  1.00  0.59           C  
ATOM   1881  O   VAL A 115      16.012  15.585   7.127  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      16.051  12.616   5.763  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      16.968  11.710   4.974  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      14.991  11.806   6.401  1.00  0.59           C  
ATOM   1885  H   VAL A 115      17.158  11.445   7.786  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      17.678  13.870   6.308  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      15.622  13.332   5.077  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      16.393  11.189   4.208  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      17.745  12.304   4.507  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      17.423  10.980   5.647  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      14.452  11.291   5.636  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      15.446  11.117   7.045  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      14.314  12.414   6.974  1.00  0.59           H  
ATOM   1894  N   GLU A 116      15.433  14.096   8.705  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      14.704  15.115   9.457  1.00  0.60           C  
ATOM   1896  C   GLU A 116      15.658  16.198   9.961  1.00  0.60           C  
ATOM   1897  O   GLU A 116      15.325  17.385   9.958  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      13.933  14.502  10.636  1.00  0.60           C  
ATOM   1899  CG  GLU A 116      12.704  13.661  10.253  1.00  0.60           C  
ATOM   1900  CD  GLU A 116      12.024  13.028  11.459  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116      12.529  13.160  12.550  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116      10.995  12.412  11.284  1.00  0.60           O  
ATOM   1903  H   GLU A 116      15.450  13.132   9.040  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      13.986  15.584   8.794  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116      14.605  13.857  11.205  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116      13.600  15.296  11.303  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116      11.990  14.315   9.758  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116      12.992  12.893   9.543  1.00  0.60           H  
ATOM   1909  N   ARG A 117      16.854  15.785  10.389  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      17.858  16.714  10.887  1.00  0.61           C  
ATOM   1911  C   ARG A 117      18.545  17.518   9.779  1.00  0.61           C  
ATOM   1912  O   ARG A 117      18.845  18.700   9.960  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      18.925  15.968  11.678  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      18.484  15.413  13.049  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      19.622  14.732  13.758  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      19.224  14.145  15.046  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      19.097  14.812  16.195  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      19.308  16.112  16.265  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117      18.754  14.121  17.252  1.00  0.61           N  
ATOM   1920  H   ARG A 117      17.058  14.784  10.400  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      17.362  17.414  11.558  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      19.269  15.117  11.085  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      19.781  16.620  11.839  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      18.129  16.232  13.673  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      17.681  14.690  12.912  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      19.996  13.925  13.124  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      20.419  15.448  13.942  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      19.050  13.130  15.107  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      19.572  16.627  15.437  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      19.205  16.593  17.147  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117      18.613  13.107  17.133  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117      18.643  14.568  18.148  1.00  0.61           H  
ATOM   1933  N   ARG A 118      18.801  16.884   8.631  1.00  0.62           N  
ATOM   1934  CA  ARG A 118      19.505  17.554   7.541  1.00  0.62           C  
ATOM   1935  C   ARG A 118      18.620  18.392   6.639  1.00  0.62           C  
ATOM   1936  O   ARG A 118      19.054  19.440   6.155  1.00  0.62           O  
ATOM   1937  CB  ARG A 118      20.220  16.556   6.653  1.00  0.62           C  
ATOM   1938  CG  ARG A 118      21.414  15.863   7.269  1.00  0.62           C  
ATOM   1939  CD  ARG A 118      21.994  14.861   6.343  1.00  0.62           C  
ATOM   1940  NE  ARG A 118      22.614  15.454   5.162  1.00  0.62           N  
ATOM   1941  CZ  ARG A 118      23.896  15.868   5.103  1.00  0.62           C  
ATOM   1942  NH1 ARG A 118      24.666  15.748   6.163  1.00  0.62           N  
ATOM   1943  NH2 ARG A 118      24.379  16.390   3.987  1.00  0.62           N  
ATOM   1944  H   ARG A 118      18.548  15.903   8.530  1.00  0.62           H  
ATOM   1945  HA  ARG A 118      20.253  18.211   7.983  1.00  0.62           H  
ATOM   1946 1HB  ARG A 118      19.513  15.776   6.368  1.00  0.62           H  
ATOM   1947 2HB  ARG A 118      20.543  17.049   5.737  1.00  0.62           H  
ATOM   1948 1HG  ARG A 118      22.180  16.597   7.512  1.00  0.62           H  
ATOM   1949 2HG  ARG A 118      21.099  15.347   8.179  1.00  0.62           H  
ATOM   1950 1HD  ARG A 118      22.743  14.260   6.860  1.00  0.62           H  
ATOM   1951 2HD  ARG A 118      21.187  14.226   6.008  1.00  0.62           H  
ATOM   1952  HE  ARG A 118      22.045  15.559   4.331  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 118      24.292  15.353   7.014  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 118      25.631  16.056   6.133  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 118      23.800  16.481   3.170  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 118      25.359  16.704   3.936  1.00  0.62           H  
ATOM   1957  N   PHE A 119      17.386  17.954   6.390  1.00  0.64           N  
ATOM   1958  CA  PHE A 119      16.563  18.692   5.458  1.00  0.64           C  
ATOM   1959  C   PHE A 119      15.178  18.981   6.046  1.00  0.64           C  
ATOM   1960  O   PHE A 119      14.186  18.707   5.369  1.00  0.64           O  
ATOM   1961  CB  PHE A 119      16.331  17.802   4.246  1.00  0.64           C  
ATOM   1962  CG  PHE A 119      17.582  17.197   3.646  1.00  0.64           C  
ATOM   1963  CD1 PHE A 119      17.785  15.823   3.800  1.00  0.64           C  
ATOM   1964  CD2 PHE A 119      18.542  17.932   2.978  1.00  0.64           C  
ATOM   1965  CE1 PHE A 119      18.901  15.198   3.292  1.00  0.64           C  
ATOM   1966  CE2 PHE A 119      19.673  17.297   2.462  1.00  0.64           C  
ATOM   1967  CZ  PHE A 119      19.843  15.929   2.621  1.00  0.64           C  
ATOM   1968  H   PHE A 119      17.023  17.098   6.805  1.00  0.64           H  
ATOM   1969  HA  PHE A 119      17.056  19.620   5.173  1.00  0.64           H  
ATOM   1970 1HB  PHE A 119      15.684  16.995   4.521  1.00  0.64           H  
ATOM   1971 2HB  PHE A 119      15.823  18.375   3.469  1.00  0.64           H  
ATOM   1972  HD1 PHE A 119      17.032  15.244   4.334  1.00  0.64           H  
ATOM   1973  HD2 PHE A 119      18.408  19.009   2.855  1.00  0.64           H  
ATOM   1974  HE1 PHE A 119      19.030  14.131   3.423  1.00  0.64           H  
ATOM   1975  HE2 PHE A 119      20.426  17.877   1.928  1.00  0.64           H  
ATOM   1976  HZ  PHE A 119      20.723  15.439   2.209  1.00  0.64           H  
ATOM   1977  N   PRO A 120      15.061  19.672   7.201  1.00  0.67           N  
ATOM   1978  CA  PRO A 120      13.836  19.825   7.984  1.00  0.67           C  
ATOM   1979  C   PRO A 120      12.708  20.511   7.232  1.00  0.67           C  
ATOM   1980  O   PRO A 120      11.532  20.306   7.536  1.00  0.67           O  
ATOM   1981  CB  PRO A 120      14.304  20.682   9.167  1.00  0.67           C  
ATOM   1982  CG  PRO A 120      15.555  21.384   8.671  1.00  0.67           C  
ATOM   1983  CD  PRO A 120      16.214  20.387   7.763  1.00  0.67           C  
ATOM   1984  HA  PRO A 120      13.520  18.831   8.343  1.00  0.67           H  
ATOM   1985 1HB  PRO A 120      13.510  21.381   9.463  1.00  0.67           H  
ATOM   1986 2HB  PRO A 120      14.505  20.033  10.035  1.00  0.67           H  
ATOM   1987 1HG  PRO A 120      15.291  22.318   8.157  1.00  0.67           H  
ATOM   1988 2HG  PRO A 120      16.196  21.657   9.522  1.00  0.67           H  
ATOM   1989 1HD  PRO A 120      16.802  20.901   6.997  1.00  0.67           H  
ATOM   1990 2HD  PRO A 120      16.822  19.709   8.379  1.00  0.67           H  
ATOM   1991  N   GLU A 121      13.065  21.292   6.218  1.00  0.69           N  
ATOM   1992  CA  GLU A 121      12.109  22.019   5.394  1.00  0.69           C  
ATOM   1993  C   GLU A 121      11.151  21.082   4.651  1.00  0.69           C  
ATOM   1994  O   GLU A 121      10.061  21.488   4.244  1.00  0.69           O  
ATOM   1995  CB  GLU A 121      12.869  22.921   4.415  1.00  0.69           C  
ATOM   1996  CG  GLU A 121      13.680  22.168   3.364  1.00  0.69           C  
ATOM   1997  CD  GLU A 121      14.513  23.070   2.484  1.00  0.69           C  
ATOM   1998  OE1 GLU A 121      14.380  24.266   2.591  1.00  0.69           O  
ATOM   1999  OE2 GLU A 121      15.293  22.558   1.712  1.00  0.69           O  
ATOM   2000  H   GLU A 121      14.045  21.403   6.012  1.00  0.69           H  
ATOM   2001  HA  GLU A 121      11.513  22.654   6.050  1.00  0.69           H  
ATOM   2002 1HB  GLU A 121      12.164  23.569   3.895  1.00  0.69           H  
ATOM   2003 2HB  GLU A 121      13.556  23.560   4.970  1.00  0.69           H  
ATOM   2004 1HG  GLU A 121      14.325  21.435   3.856  1.00  0.69           H  
ATOM   2005 2HG  GLU A 121      12.982  21.635   2.734  1.00  0.69           H  
ATOM   2006  N   LEU A 122      11.565  19.827   4.467  1.00  0.71           N  
ATOM   2007  CA  LEU A 122      10.761  18.843   3.767  1.00  0.71           C  
ATOM   2008  C   LEU A 122      10.040  17.898   4.706  1.00  0.71           C  
ATOM   2009  O   LEU A 122       9.472  16.903   4.246  1.00  0.71           O  
ATOM   2010  CB  LEU A 122      11.614  18.000   2.827  1.00  0.71           C  
ATOM   2011  CG  LEU A 122      12.329  18.742   1.733  1.00  0.71           C  
ATOM   2012  CD1 LEU A 122      13.107  17.761   0.915  1.00  0.71           C  
ATOM   2013  CD2 LEU A 122      11.326  19.497   0.892  1.00  0.71           C  
ATOM   2014  H   LEU A 122      12.474  19.540   4.833  1.00  0.71           H  
ATOM   2015  HA  LEU A 122      10.014  19.371   3.178  1.00  0.71           H  
ATOM   2016 1HB  LEU A 122      12.371  17.490   3.427  1.00  0.71           H  
ATOM   2017 2HB  LEU A 122      10.980  17.246   2.362  1.00  0.71           H  
ATOM   2018  HG  LEU A 122      13.038  19.436   2.172  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 122      13.641  18.291   0.129  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 122      13.821  17.236   1.552  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 122      12.421  17.050   0.466  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 122      11.849  20.036   0.102  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 122      10.621  18.794   0.449  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 122      10.786  20.209   1.523  1.00  0.71           H  
ATOM   2025  N   PHE A 123      10.032  18.206   6.008  1.00  0.73           N  
ATOM   2026  CA  PHE A 123       9.420  17.303   6.974  1.00  0.73           C  
ATOM   2027  C   PHE A 123       8.311  17.775   7.900  1.00  0.73           C  
ATOM   2028  O   PHE A 123       8.494  17.794   9.121  1.00  0.73           O  
ATOM   2029  CB  PHE A 123      10.506  16.694   7.827  1.00  0.73           C  
ATOM   2030  CG  PHE A 123      11.328  15.855   7.057  1.00  0.73           C  
ATOM   2031  CD1 PHE A 123      12.481  16.286   6.527  1.00  0.73           C  
ATOM   2032  CD2 PHE A 123      10.910  14.566   6.832  1.00  0.73           C  
ATOM   2033  CE1 PHE A 123      13.221  15.457   5.792  1.00  0.73           C  
ATOM   2034  CE2 PHE A 123      11.647  13.739   6.109  1.00  0.73           C  
ATOM   2035  CZ  PHE A 123      12.803  14.197   5.594  1.00  0.73           C  
ATOM   2036  H   PHE A 123      10.495  19.051   6.347  1.00  0.73           H  
ATOM   2037  HA  PHE A 123       9.016  16.474   6.408  1.00  0.73           H  
ATOM   2038 1HB  PHE A 123      11.124  17.482   8.262  1.00  0.73           H  
ATOM   2039 2HB  PHE A 123      10.086  16.124   8.620  1.00  0.73           H  
ATOM   2040  HD1 PHE A 123      12.798  17.300   6.705  1.00  0.73           H  
ATOM   2041  HD2 PHE A 123       9.968  14.229   7.250  1.00  0.73           H  
ATOM   2042  HE1 PHE A 123      14.148  15.790   5.368  1.00  0.73           H  
ATOM   2043  HE2 PHE A 123      11.324  12.714   5.932  1.00  0.73           H  
ATOM   2044  HZ  PHE A 123      13.393  13.554   5.033  1.00  0.73           H  
ATOM   2045  N   PRO A 124       7.124  18.092   7.368  1.00  0.73           N  
ATOM   2046  CA  PRO A 124       5.922  18.308   8.123  1.00  0.73           C  
ATOM   2047  C   PRO A 124       5.568  16.921   8.620  1.00  0.73           C  
ATOM   2048  O   PRO A 124       6.029  15.931   8.040  1.00  0.73           O  
ATOM   2049  CB  PRO A 124       4.945  18.877   7.091  1.00  0.73           C  
ATOM   2050  CG  PRO A 124       5.449  18.357   5.769  1.00  0.73           C  
ATOM   2051  CD  PRO A 124       6.963  18.340   5.923  1.00  0.73           C  
ATOM   2052  HA  PRO A 124       6.113  19.002   8.953  1.00  0.73           H  
ATOM   2053 1HB  PRO A 124       3.923  18.544   7.319  1.00  0.73           H  
ATOM   2054 2HB  PRO A 124       4.944  19.977   7.145  1.00  0.73           H  
ATOM   2055 1HG  PRO A 124       5.028  17.361   5.564  1.00  0.73           H  
ATOM   2056 2HG  PRO A 124       5.117  19.012   4.951  1.00  0.73           H  
ATOM   2057 1HD  PRO A 124       7.350  17.546   5.323  1.00  0.73           H  
ATOM   2058 2HD  PRO A 124       7.399  19.315   5.648  1.00  0.73           H  
ATOM   2059  N   GLU A 125       4.745  16.816   9.649  1.00  0.72           N  
ATOM   2060  CA  GLU A 125       4.410  15.492  10.165  1.00  0.72           C  
ATOM   2061  C   GLU A 125       3.992  14.500   9.077  1.00  0.72           C  
ATOM   2062  O   GLU A 125       4.399  13.338   9.120  1.00  0.72           O  
ATOM   2063  CB  GLU A 125       3.303  15.599  11.208  1.00  0.72           C  
ATOM   2064  CG  GLU A 125       2.932  14.274  11.865  1.00  0.72           C  
ATOM   2065  CD  GLU A 125       1.875  14.417  12.943  1.00  0.72           C  
ATOM   2066  OE1 GLU A 125       1.420  15.515  13.168  1.00  0.72           O  
ATOM   2067  OE2 GLU A 125       1.529  13.424  13.541  1.00  0.72           O  
ATOM   2068  H   GLU A 125       4.374  17.644  10.097  1.00  0.72           H  
ATOM   2069  HA  GLU A 125       5.294  15.091  10.656  1.00  0.72           H  
ATOM   2070 1HB  GLU A 125       3.609  16.289  11.993  1.00  0.72           H  
ATOM   2071 2HB  GLU A 125       2.405  16.005  10.744  1.00  0.72           H  
ATOM   2072 1HG  GLU A 125       2.561  13.595  11.095  1.00  0.72           H  
ATOM   2073 2HG  GLU A 125       3.829  13.833  12.296  1.00  0.72           H  
ATOM   2074  N   GLU A 126       3.192  14.943   8.106  1.00  0.70           N  
ATOM   2075  CA  GLU A 126       2.730  14.054   7.045  1.00  0.70           C  
ATOM   2076  C   GLU A 126       3.880  13.423   6.248  1.00  0.70           C  
ATOM   2077  O   GLU A 126       3.770  12.288   5.780  1.00  0.70           O  
ATOM   2078  CB  GLU A 126       1.824  14.792   6.068  1.00  0.70           C  
ATOM   2079  CG  GLU A 126       1.187  13.866   5.062  1.00  0.70           C  
ATOM   2080  CD  GLU A 126       0.310  14.549   4.059  1.00  0.70           C  
ATOM   2081  OE1 GLU A 126       0.218  15.759   4.057  1.00  0.70           O  
ATOM   2082  OE2 GLU A 126      -0.282  13.851   3.276  1.00  0.70           O  
ATOM   2083  H   GLU A 126       2.900  15.908   8.117  1.00  0.70           H  
ATOM   2084  HA  GLU A 126       2.160  13.246   7.508  1.00  0.70           H  
ATOM   2085 1HB  GLU A 126       1.035  15.310   6.613  1.00  0.70           H  
ATOM   2086 2HB  GLU A 126       2.403  15.541   5.525  1.00  0.70           H  
ATOM   2087 1HG  GLU A 126       1.971  13.325   4.544  1.00  0.70           H  
ATOM   2088 2HG  GLU A 126       0.591  13.133   5.607  1.00  0.70           H  
ATOM   2089  N   ALA A 127       4.957  14.183   6.021  1.00  0.67           N  
ATOM   2090  CA  ALA A 127       6.072  13.675   5.236  1.00  0.67           C  
ATOM   2091  C   ALA A 127       6.886  12.729   6.077  1.00  0.67           C  
ATOM   2092  O   ALA A 127       7.441  11.743   5.580  1.00  0.67           O  
ATOM   2093  CB  ALA A 127       6.950  14.795   4.749  1.00  0.67           C  
ATOM   2094  H   ALA A 127       5.036  15.092   6.467  1.00  0.67           H  
ATOM   2095  HA  ALA A 127       5.675  13.129   4.383  1.00  0.67           H  
ATOM   2096 1HB  ALA A 127       7.781  14.399   4.164  1.00  0.67           H  
ATOM   2097 2HB  ALA A 127       6.370  15.480   4.134  1.00  0.67           H  
ATOM   2098 3HB  ALA A 127       7.328  15.305   5.612  1.00  0.67           H  
ATOM   2099  N   ARG A 128       6.949  13.016   7.378  1.00  0.64           N  
ATOM   2100  CA  ARG A 128       7.727  12.165   8.256  1.00  0.64           C  
ATOM   2101  C   ARG A 128       7.032  10.809   8.286  1.00  0.64           C  
ATOM   2102  O   ARG A 128       7.674   9.760   8.166  1.00  0.64           O  
ATOM   2103  CB  ARG A 128       7.769  12.745   9.659  1.00  0.64           C  
ATOM   2104  CG  ARG A 128       8.525  14.065   9.769  1.00  0.64           C  
ATOM   2105  CD  ARG A 128       8.521  14.620  11.148  1.00  0.64           C  
ATOM   2106  NE  ARG A 128       9.061  15.981  11.203  1.00  0.64           N  
ATOM   2107  CZ  ARG A 128       9.539  16.572  12.310  1.00  0.64           C  
ATOM   2108  NH1 ARG A 128       9.603  15.902  13.443  1.00  0.64           N  
ATOM   2109  NH2 ARG A 128       9.944  17.829  12.257  1.00  0.64           N  
ATOM   2110  H   ARG A 128       6.476  13.848   7.740  1.00  0.64           H  
ATOM   2111  HA  ARG A 128       8.738  12.054   7.864  1.00  0.64           H  
ATOM   2112 1HB  ARG A 128       6.759  12.908  10.023  1.00  0.64           H  
ATOM   2113 2HB  ARG A 128       8.254  12.035  10.331  1.00  0.64           H  
ATOM   2114 1HG  ARG A 128       9.560  13.892   9.496  1.00  0.64           H  
ATOM   2115 2HG  ARG A 128       8.081  14.797   9.096  1.00  0.64           H  
ATOM   2116 1HD  ARG A 128       7.503  14.644  11.523  1.00  0.64           H  
ATOM   2117 2HD  ARG A 128       9.127  13.991  11.793  1.00  0.64           H  
ATOM   2118  HE  ARG A 128       9.006  16.560  10.352  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 128       9.302  14.936  13.474  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 128       9.965  16.344  14.274  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 128       9.885  18.346  11.382  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 128      10.301  18.280  13.084  1.00  0.64           H  
ATOM   2123  N   GLU A 129       5.694  10.841   8.373  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       4.904   9.623   8.381  1.00  0.62           C  
ATOM   2125  C   GLU A 129       5.049   8.875   7.063  1.00  0.62           C  
ATOM   2126  O   GLU A 129       5.268   7.663   7.067  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       3.420   9.912   8.660  1.00  0.62           C  
ATOM   2128  CG  GLU A 129       2.557   8.634   8.726  1.00  0.62           C  
ATOM   2129  CD  GLU A 129       1.086   8.856   9.081  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129       0.683   9.977   9.270  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129       0.375   7.879   9.165  1.00  0.62           O  
ATOM   2132  H   GLU A 129       5.221  11.740   8.470  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       5.276   8.980   9.176  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       3.322  10.452   9.603  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       3.022  10.555   7.872  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129       2.605   8.161   7.750  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129       3.001   7.949   9.447  1.00  0.62           H  
ATOM   2138  N   ALA A 130       4.959   9.591   5.931  1.00  0.60           N  
ATOM   2139  CA  ALA A 130       5.064   8.945   4.628  1.00  0.60           C  
ATOM   2140  C   ALA A 130       6.401   8.224   4.468  1.00  0.60           C  
ATOM   2141  O   ALA A 130       6.447   7.102   3.956  1.00  0.60           O  
ATOM   2142  CB  ALA A 130       4.906   9.981   3.533  1.00  0.60           C  
ATOM   2143  H   ALA A 130       4.764  10.592   5.971  1.00  0.60           H  
ATOM   2144  HA  ALA A 130       4.264   8.210   4.548  1.00  0.60           H  
ATOM   2145 1HB  ALA A 130       4.955   9.500   2.562  1.00  0.60           H  
ATOM   2146 2HB  ALA A 130       3.942  10.481   3.643  1.00  0.60           H  
ATOM   2147 3HB  ALA A 130       5.704  10.716   3.614  1.00  0.60           H  
ATOM   2148  N   LEU A 131       7.489   8.837   4.946  1.00  0.59           N  
ATOM   2149  CA  LEU A 131       8.794   8.195   4.855  1.00  0.59           C  
ATOM   2150  C   LEU A 131       8.855   6.985   5.752  1.00  0.59           C  
ATOM   2151  O   LEU A 131       9.325   5.924   5.331  1.00  0.59           O  
ATOM   2152  CB  LEU A 131       9.925   9.152   5.201  1.00  0.59           C  
ATOM   2153  CG  LEU A 131      11.341   8.522   5.117  1.00  0.59           C  
ATOM   2154  CD1 LEU A 131      11.616   8.004   3.685  1.00  0.59           C  
ATOM   2155  CD2 LEU A 131      12.360   9.559   5.516  1.00  0.59           C  
ATOM   2156  H   LEU A 131       7.413   9.772   5.351  1.00  0.59           H  
ATOM   2157  HA  LEU A 131       8.946   7.847   3.842  1.00  0.59           H  
ATOM   2158 1HB  LEU A 131       9.884  10.004   4.522  1.00  0.59           H  
ATOM   2159 2HB  LEU A 131       9.770   9.517   6.222  1.00  0.59           H  
ATOM   2160  HG  LEU A 131      11.394   7.675   5.791  1.00  0.59           H  
ATOM   2161 1HD1 LEU A 131      12.609   7.553   3.643  1.00  0.59           H  
ATOM   2162 2HD1 LEU A 131      10.869   7.253   3.416  1.00  0.59           H  
ATOM   2163 3HD1 LEU A 131      11.565   8.836   2.985  1.00  0.59           H  
ATOM   2164 1HD2 LEU A 131      13.359   9.121   5.474  1.00  0.59           H  
ATOM   2165 2HD2 LEU A 131      12.300  10.400   4.832  1.00  0.59           H  
ATOM   2166 3HD2 LEU A 131      12.154   9.904   6.528  1.00  0.59           H  
ATOM   2167  N   ARG A 132       8.380   7.119   6.990  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       8.425   5.983   7.886  1.00  0.59           C  
ATOM   2169  C   ARG A 132       7.628   4.821   7.325  1.00  0.59           C  
ATOM   2170  O   ARG A 132       8.107   3.687   7.335  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       7.862   6.360   9.247  1.00  0.59           C  
ATOM   2172  CG  ARG A 132       8.760   7.234  10.082  1.00  0.59           C  
ATOM   2173  CD  ARG A 132       8.143   7.590  11.366  1.00  0.59           C  
ATOM   2174  NE  ARG A 132       9.041   8.379  12.168  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132      10.037   7.824  12.882  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132      10.190   6.525  12.830  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132      10.858   8.553  13.615  1.00  0.59           N  
ATOM   2178  H   ARG A 132       8.000   8.012   7.313  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       9.463   5.677   8.004  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       6.923   6.898   9.107  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       7.641   5.456   9.815  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132       9.666   6.683  10.306  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       9.012   8.144   9.540  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132       7.242   8.177  11.181  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132       7.888   6.687  11.919  1.00  0.59           H  
ATOM   2186  HE  ARG A 132       8.923   9.385  12.197  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132       9.573   5.963  12.269  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132      10.957   6.074  13.347  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132      10.752   9.557  13.661  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132      11.621   8.086  14.137  1.00  0.59           H  
ATOM   2191  N   LYS A 133       6.450   5.102   6.766  1.00  0.60           N  
ATOM   2192  CA  LYS A 133       5.634   4.046   6.194  1.00  0.60           C  
ATOM   2193  C   LYS A 133       6.322   3.416   4.992  1.00  0.60           C  
ATOM   2194  O   LYS A 133       6.273   2.196   4.814  1.00  0.60           O  
ATOM   2195  CB  LYS A 133       4.261   4.579   5.812  1.00  0.60           C  
ATOM   2196  CG  LYS A 133       3.353   4.870   6.978  1.00  0.60           C  
ATOM   2197  CD  LYS A 133       2.073   5.519   6.503  1.00  0.60           C  
ATOM   2198  CE  LYS A 133       1.224   4.547   5.689  1.00  0.60           C  
ATOM   2199  NZ  LYS A 133      -0.067   5.150   5.290  1.00  0.60           N  
ATOM   2200  H   LYS A 133       6.101   6.059   6.768  1.00  0.60           H  
ATOM   2201  HA  LYS A 133       5.500   3.271   6.949  1.00  0.60           H  
ATOM   2202 1HB  LYS A 133       4.390   5.512   5.278  1.00  0.60           H  
ATOM   2203 2HB  LYS A 133       3.758   3.877   5.157  1.00  0.60           H  
ATOM   2204 1HG  LYS A 133       3.121   3.944   7.507  1.00  0.60           H  
ATOM   2205 2HG  LYS A 133       3.858   5.547   7.668  1.00  0.60           H  
ATOM   2206 1HD  LYS A 133       1.496   5.872   7.363  1.00  0.60           H  
ATOM   2207 2HD  LYS A 133       2.315   6.382   5.874  1.00  0.60           H  
ATOM   2208 1HE  LYS A 133       1.771   4.262   4.788  1.00  0.60           H  
ATOM   2209 2HE  LYS A 133       1.029   3.657   6.284  1.00  0.60           H  
ATOM   2210 1HZ  LYS A 133      -0.599   4.490   4.747  1.00  0.60           H  
ATOM   2211 2HZ  LYS A 133      -0.590   5.422   6.105  1.00  0.60           H  
ATOM   2212 3HZ  LYS A 133       0.126   5.983   4.716  1.00  0.60           H  
ATOM   2213  N   ALA A 134       6.976   4.232   4.160  1.00  0.61           N  
ATOM   2214  CA  ALA A 134       7.664   3.679   3.009  1.00  0.61           C  
ATOM   2215  C   ALA A 134       8.758   2.730   3.465  1.00  0.61           C  
ATOM   2216  O   ALA A 134       8.914   1.640   2.914  1.00  0.61           O  
ATOM   2217  CB  ALA A 134       8.234   4.788   2.165  1.00  0.61           C  
ATOM   2218  H   ALA A 134       6.975   5.242   4.308  1.00  0.61           H  
ATOM   2219  HA  ALA A 134       6.944   3.115   2.420  1.00  0.61           H  
ATOM   2220 1HB  ALA A 134       8.707   4.375   1.294  1.00  0.61           H  
ATOM   2221 2HB  ALA A 134       7.433   5.435   1.856  1.00  0.61           H  
ATOM   2222 3HB  ALA A 134       8.956   5.360   2.748  1.00  0.61           H  
ATOM   2223  N   LEU A 135       9.482   3.116   4.514  1.00  0.63           N  
ATOM   2224  CA  LEU A 135      10.512   2.257   5.064  1.00  0.63           C  
ATOM   2225  C   LEU A 135       9.913   0.989   5.645  1.00  0.63           C  
ATOM   2226  O   LEU A 135      10.469  -0.088   5.435  1.00  0.63           O  
ATOM   2227  CB  LEU A 135      11.337   3.034   6.079  1.00  0.63           C  
ATOM   2228  CG  LEU A 135      12.304   4.080   5.467  1.00  0.63           C  
ATOM   2229  CD1 LEU A 135      12.803   5.003   6.512  1.00  0.63           C  
ATOM   2230  CD2 LEU A 135      13.518   3.328   4.882  1.00  0.63           C  
ATOM   2231  H   LEU A 135       9.318   4.036   4.929  1.00  0.63           H  
ATOM   2232  HA  LEU A 135      11.179   1.972   4.252  1.00  0.63           H  
ATOM   2233 1HB  LEU A 135      10.657   3.560   6.748  1.00  0.63           H  
ATOM   2234 2HB  LEU A 135      11.912   2.328   6.659  1.00  0.63           H  
ATOM   2235  HG  LEU A 135      11.785   4.660   4.699  1.00  0.63           H  
ATOM   2236 1HD1 LEU A 135      13.487   5.728   6.072  1.00  0.63           H  
ATOM   2237 2HD1 LEU A 135      11.948   5.517   6.937  1.00  0.63           H  
ATOM   2238 3HD1 LEU A 135      13.317   4.448   7.284  1.00  0.63           H  
ATOM   2239 1HD2 LEU A 135      14.225   4.041   4.454  1.00  0.63           H  
ATOM   2240 2HD2 LEU A 135      14.008   2.777   5.678  1.00  0.63           H  
ATOM   2241 3HD2 LEU A 135      13.187   2.630   4.112  1.00  0.63           H  
ATOM   2242  N   GLU A 136       8.756   1.084   6.315  1.00  0.64           N  
ATOM   2243  CA  GLU A 136       8.116  -0.117   6.845  1.00  0.64           C  
ATOM   2244  C   GLU A 136       7.739  -1.052   5.708  1.00  0.64           C  
ATOM   2245  O   GLU A 136       7.861  -2.267   5.830  1.00  0.64           O  
ATOM   2246  CB  GLU A 136       6.876   0.198   7.696  1.00  0.64           C  
ATOM   2247  CG  GLU A 136       7.159   0.844   9.053  1.00  0.64           C  
ATOM   2248  CD  GLU A 136       5.895   1.114   9.862  1.00  0.64           C  
ATOM   2249  OE1 GLU A 136       4.817   0.866   9.365  1.00  0.64           O  
ATOM   2250  OE2 GLU A 136       6.017   1.567  10.978  1.00  0.64           O  
ATOM   2251  H   GLU A 136       8.341   2.000   6.482  1.00  0.64           H  
ATOM   2252  HA  GLU A 136       8.816  -0.638   7.478  1.00  0.64           H  
ATOM   2253 1HB  GLU A 136       6.225   0.870   7.140  1.00  0.64           H  
ATOM   2254 2HB  GLU A 136       6.318  -0.721   7.871  1.00  0.64           H  
ATOM   2255 1HG  GLU A 136       7.808   0.181   9.624  1.00  0.64           H  
ATOM   2256 2HG  GLU A 136       7.691   1.775   8.897  1.00  0.64           H  
ATOM   2257  N   ASP A 137       7.313  -0.492   4.577  1.00  0.65           N  
ATOM   2258  CA  ASP A 137       6.931  -1.302   3.428  1.00  0.65           C  
ATOM   2259  C   ASP A 137       8.179  -2.037   2.883  1.00  0.65           C  
ATOM   2260  O   ASP A 137       8.106  -3.207   2.486  1.00  0.65           O  
ATOM   2261  CB  ASP A 137       6.261  -0.371   2.405  1.00  0.65           C  
ATOM   2262  CG  ASP A 137       5.394  -1.010   1.328  1.00  0.65           C  
ATOM   2263  OD1 ASP A 137       4.444  -1.688   1.681  1.00  0.65           O  
ATOM   2264  OD2 ASP A 137       5.592  -0.733   0.161  1.00  0.65           O  
ATOM   2265  H   ASP A 137       7.207   0.523   4.533  1.00  0.65           H  
ATOM   2266  HA  ASP A 137       6.206  -2.047   3.752  1.00  0.65           H  
ATOM   2267 1HB  ASP A 137       5.651   0.358   2.947  1.00  0.65           H  
ATOM   2268 2HB  ASP A 137       7.041   0.203   1.905  1.00  0.65           H  
ATOM   2269  N   VAL A 138       9.351  -1.381   2.940  1.00  0.66           N  
ATOM   2270  CA  VAL A 138      10.593  -2.026   2.504  1.00  0.66           C  
ATOM   2271  C   VAL A 138      10.959  -3.137   3.492  1.00  0.66           C  
ATOM   2272  O   VAL A 138      11.298  -4.255   3.091  1.00  0.66           O  
ATOM   2273  CB  VAL A 138      11.771  -1.023   2.414  1.00  0.66           C  
ATOM   2274  CG1 VAL A 138      13.065  -1.774   2.103  1.00  0.66           C  
ATOM   2275  CG2 VAL A 138      11.499   0.018   1.344  1.00  0.66           C  
ATOM   2276  H   VAL A 138       9.355  -0.407   3.249  1.00  0.66           H  
ATOM   2277  HA  VAL A 138      10.433  -2.468   1.522  1.00  0.66           H  
ATOM   2278  HB  VAL A 138      11.894  -0.532   3.378  1.00  0.66           H  
ATOM   2279 1HG1 VAL A 138      13.898  -1.072   2.058  1.00  0.66           H  
ATOM   2280 2HG1 VAL A 138      13.252  -2.508   2.878  1.00  0.66           H  
ATOM   2281 3HG1 VAL A 138      12.962  -2.277   1.150  1.00  0.66           H  
ATOM   2282 1HG2 VAL A 138      12.331   0.723   1.294  1.00  0.66           H  
ATOM   2283 2HG2 VAL A 138      11.384  -0.477   0.389  1.00  0.66           H  
ATOM   2284 3HG2 VAL A 138      10.592   0.551   1.581  1.00  0.66           H  
ATOM   2285  N   ILE A 139      10.844  -2.836   4.795  1.00  0.66           N  
ATOM   2286  CA  ILE A 139      11.180  -3.789   5.849  1.00  0.66           C  
ATOM   2287  C   ILE A 139      10.313  -5.022   5.733  1.00  0.66           C  
ATOM   2288  O   ILE A 139      10.833  -6.137   5.744  1.00  0.66           O  
ATOM   2289  CB  ILE A 139      10.946  -3.169   7.257  1.00  0.66           C  
ATOM   2290  CG1 ILE A 139      11.953  -2.028   7.559  1.00  0.66           C  
ATOM   2291  CG2 ILE A 139      11.071  -4.255   8.323  1.00  0.66           C  
ATOM   2292  CD1 ILE A 139      11.609  -1.135   8.705  1.00  0.66           C  
ATOM   2293  H   ILE A 139      10.542  -1.897   5.054  1.00  0.66           H  
ATOM   2294  HA  ILE A 139      12.211  -4.093   5.739  1.00  0.66           H  
ATOM   2295  HB  ILE A 139       9.950  -2.748   7.297  1.00  0.66           H  
ATOM   2296 1HG1 ILE A 139      12.883  -2.479   7.835  1.00  0.66           H  
ATOM   2297 2HG1 ILE A 139      12.088  -1.419   6.676  1.00  0.66           H  
ATOM   2298 1HG2 ILE A 139      10.886  -3.822   9.299  1.00  0.66           H  
ATOM   2299 2HG2 ILE A 139      10.345  -5.050   8.138  1.00  0.66           H  
ATOM   2300 3HG2 ILE A 139      12.070  -4.666   8.297  1.00  0.66           H  
ATOM   2301 1HD1 ILE A 139      12.403  -0.408   8.838  1.00  0.66           H  
ATOM   2302 2HD1 ILE A 139      10.696  -0.616   8.509  1.00  0.66           H  
ATOM   2303 3HD1 ILE A 139      11.497  -1.706   9.586  1.00  0.66           H  
ATOM   2304  N   LYS A 140       9.004  -4.833   5.565  1.00  0.66           N  
ATOM   2305  CA  LYS A 140       8.091  -5.957   5.454  1.00  0.66           C  
ATOM   2306  C   LYS A 140       8.402  -6.811   4.234  1.00  0.66           C  
ATOM   2307  O   LYS A 140       8.383  -8.038   4.324  1.00  0.66           O  
ATOM   2308  CB  LYS A 140       6.648  -5.458   5.416  1.00  0.66           C  
ATOM   2309  CG  LYS A 140       6.149  -4.905   6.756  1.00  0.66           C  
ATOM   2310  CD  LYS A 140       4.733  -4.361   6.646  1.00  0.66           C  
ATOM   2311  CE  LYS A 140       4.262  -3.776   7.974  1.00  0.66           C  
ATOM   2312  NZ  LYS A 140       2.888  -3.209   7.877  1.00  0.66           N  
ATOM   2313  H   LYS A 140       8.631  -3.886   5.549  1.00  0.66           H  
ATOM   2314  HA  LYS A 140       8.212  -6.583   6.341  1.00  0.66           H  
ATOM   2315 1HB  LYS A 140       6.567  -4.657   4.673  1.00  0.66           H  
ATOM   2316 2HB  LYS A 140       5.987  -6.266   5.106  1.00  0.66           H  
ATOM   2317 1HG  LYS A 140       6.169  -5.704   7.499  1.00  0.66           H  
ATOM   2318 2HG  LYS A 140       6.813  -4.114   7.093  1.00  0.66           H  
ATOM   2319 1HD  LYS A 140       4.712  -3.576   5.885  1.00  0.66           H  
ATOM   2320 2HD  LYS A 140       4.056  -5.158   6.343  1.00  0.66           H  
ATOM   2321 1HE  LYS A 140       4.270  -4.559   8.730  1.00  0.66           H  
ATOM   2322 2HE  LYS A 140       4.950  -2.984   8.277  1.00  0.66           H  
ATOM   2323 1HZ  LYS A 140       2.617  -2.830   8.775  1.00  0.66           H  
ATOM   2324 2HZ  LYS A 140       2.879  -2.471   7.186  1.00  0.66           H  
ATOM   2325 3HZ  LYS A 140       2.239  -3.934   7.607  1.00  0.66           H  
ATOM   2326  N   ARG A 141       8.732  -6.197   3.091  1.00  0.66           N  
ATOM   2327  CA  ARG A 141       9.083  -7.024   1.941  1.00  0.66           C  
ATOM   2328  C   ARG A 141      10.333  -7.840   2.227  1.00  0.66           C  
ATOM   2329  O   ARG A 141      10.406  -9.024   1.885  1.00  0.66           O  
ATOM   2330  CB  ARG A 141       9.267  -6.190   0.692  1.00  0.66           C  
ATOM   2331  CG  ARG A 141       7.981  -5.683   0.083  1.00  0.66           C  
ATOM   2332  CD  ARG A 141       8.182  -5.126  -1.279  1.00  0.66           C  
ATOM   2333  NE  ARG A 141       8.942  -3.903  -1.269  1.00  0.66           N  
ATOM   2334  CZ  ARG A 141       8.379  -2.708  -1.099  1.00  0.66           C  
ATOM   2335  NH1 ARG A 141       7.092  -2.659  -0.924  1.00  0.66           N  
ATOM   2336  NH2 ARG A 141       9.099  -1.605  -1.114  1.00  0.66           N  
ATOM   2337  H   ARG A 141       8.719  -5.177   3.009  1.00  0.66           H  
ATOM   2338  HA  ARG A 141       8.259  -7.717   1.756  1.00  0.66           H  
ATOM   2339 1HB  ARG A 141       9.871  -5.316   0.943  1.00  0.66           H  
ATOM   2340 2HB  ARG A 141       9.800  -6.767  -0.061  1.00  0.66           H  
ATOM   2341 1HG  ARG A 141       7.268  -6.506   0.015  1.00  0.66           H  
ATOM   2342 2HG  ARG A 141       7.564  -4.899   0.713  1.00  0.66           H  
ATOM   2343 1HD  ARG A 141       8.725  -5.842  -1.874  1.00  0.66           H  
ATOM   2344 2HD  ARG A 141       7.217  -4.924  -1.738  1.00  0.66           H  
ATOM   2345  HE  ARG A 141       9.939  -3.949  -1.408  1.00  0.66           H  
ATOM   2346 1HH1 ARG A 141       6.552  -3.506  -0.906  1.00  0.66           H  
ATOM   2347 2HH1 ARG A 141       6.613  -1.775  -0.776  1.00  0.66           H  
ATOM   2348 1HH2 ARG A 141      10.094  -1.651  -1.273  1.00  0.66           H  
ATOM   2349 2HH2 ARG A 141       8.640  -0.711  -0.980  1.00  0.66           H  
ATOM   2350  N   ILE A 142      11.306  -7.238   2.906  1.00  0.65           N  
ATOM   2351  CA  ILE A 142      12.509  -7.975   3.239  1.00  0.65           C  
ATOM   2352  C   ILE A 142      12.162  -9.122   4.184  1.00  0.65           C  
ATOM   2353  O   ILE A 142      12.668 -10.230   4.002  1.00  0.65           O  
ATOM   2354  CB  ILE A 142      13.616  -7.080   3.800  1.00  0.65           C  
ATOM   2355  CG1 ILE A 142      14.125  -6.147   2.690  1.00  0.65           C  
ATOM   2356  CG2 ILE A 142      14.748  -7.946   4.283  1.00  0.65           C  
ATOM   2357  CD1 ILE A 142      15.013  -5.058   3.177  1.00  0.65           C  
ATOM   2358  H   ILE A 142      11.217  -6.254   3.170  1.00  0.65           H  
ATOM   2359  HA  ILE A 142      12.902  -8.412   2.325  1.00  0.65           H  
ATOM   2360  HB  ILE A 142      13.222  -6.471   4.612  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 142      14.670  -6.740   1.956  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 142      13.270  -5.691   2.203  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 142      15.544  -7.322   4.683  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 142      14.383  -8.611   5.051  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 142      15.131  -8.538   3.456  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 142      15.330  -4.432   2.346  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 142      14.456  -4.467   3.874  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 142      15.889  -5.481   3.665  1.00  0.65           H  
ATOM   2369  N   GLU A 143      11.291  -8.880   5.182  1.00  0.65           N  
ATOM   2370  CA  GLU A 143      10.905  -9.961   6.087  1.00  0.65           C  
ATOM   2371  C   GLU A 143      10.237 -11.102   5.325  1.00  0.65           C  
ATOM   2372  O   GLU A 143      10.514 -12.271   5.592  1.00  0.65           O  
ATOM   2373  CB  GLU A 143       9.903  -9.510   7.168  1.00  0.65           C  
ATOM   2374  CG  GLU A 143      10.429  -8.606   8.229  1.00  0.65           C  
ATOM   2375  CD  GLU A 143       9.387  -8.219   9.286  1.00  0.65           C  
ATOM   2376  OE1 GLU A 143       8.254  -8.624   9.156  1.00  0.65           O  
ATOM   2377  OE2 GLU A 143       9.730  -7.520  10.220  1.00  0.65           O  
ATOM   2378  H   GLU A 143      10.914  -7.941   5.307  1.00  0.65           H  
ATOM   2379  HA  GLU A 143      11.805 -10.342   6.572  1.00  0.65           H  
ATOM   2380 1HB  GLU A 143       9.075  -8.993   6.687  1.00  0.65           H  
ATOM   2381 2HB  GLU A 143       9.489 -10.387   7.660  1.00  0.65           H  
ATOM   2382 1HG  GLU A 143      11.265  -9.103   8.712  1.00  0.65           H  
ATOM   2383 2HG  GLU A 143      10.788  -7.710   7.739  1.00  0.65           H  
ATOM   2384  N   GLU A 144       9.379 -10.788   4.345  1.00  0.64           N  
ATOM   2385  CA  GLU A 144       8.740 -11.879   3.614  1.00  0.64           C  
ATOM   2386  C   GLU A 144       9.783 -12.700   2.874  1.00  0.64           C  
ATOM   2387  O   GLU A 144       9.741 -13.935   2.890  1.00  0.64           O  
ATOM   2388  CB  GLU A 144       7.689 -11.363   2.621  1.00  0.64           C  
ATOM   2389  CG  GLU A 144       6.407 -10.803   3.261  1.00  0.64           C  
ATOM   2390  CD  GLU A 144       5.382 -10.310   2.240  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144       5.682 -10.297   1.067  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144       4.295  -9.957   2.645  1.00  0.64           O  
ATOM   2393  H   GLU A 144       9.153  -9.812   4.150  1.00  0.64           H  
ATOM   2394  HA  GLU A 144       8.243 -12.529   4.332  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144       8.130 -10.564   2.020  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144       7.406 -12.166   1.941  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144       5.953 -11.581   3.872  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144       6.681  -9.980   3.920  1.00  0.64           H  
ATOM   2399  N   ILE A 145      10.770 -12.021   2.298  1.00  0.64           N  
ATOM   2400  CA  ILE A 145      11.821 -12.701   1.570  1.00  0.64           C  
ATOM   2401  C   ILE A 145      12.630 -13.560   2.529  1.00  0.64           C  
ATOM   2402  O   ILE A 145      12.926 -14.708   2.222  1.00  0.64           O  
ATOM   2403  CB  ILE A 145      12.727 -11.712   0.846  1.00  0.64           C  
ATOM   2404  CG1 ILE A 145      11.937 -10.980  -0.278  1.00  0.64           C  
ATOM   2405  CG2 ILE A 145      13.888 -12.516   0.229  1.00  0.64           C  
ATOM   2406  CD1 ILE A 145      12.638  -9.722  -0.821  1.00  0.64           C  
ATOM   2407  H   ILE A 145      10.755 -10.998   2.327  1.00  0.64           H  
ATOM   2408  HA  ILE A 145      11.362 -13.356   0.828  1.00  0.64           H  
ATOM   2409  HB  ILE A 145      13.107 -10.959   1.538  1.00  0.64           H  
ATOM   2410 1HG1 ILE A 145      11.804 -11.674  -1.106  1.00  0.64           H  
ATOM   2411 2HG1 ILE A 145      10.954 -10.699   0.098  1.00  0.64           H  
ATOM   2412 1HG2 ILE A 145      14.538 -11.870  -0.315  1.00  0.64           H  
ATOM   2413 2HG2 ILE A 145      14.442 -13.014   1.020  1.00  0.64           H  
ATOM   2414 3HG2 ILE A 145      13.486 -13.263  -0.456  1.00  0.64           H  
ATOM   2415 1HD1 ILE A 145      12.037  -9.274  -1.616  1.00  0.64           H  
ATOM   2416 2HD1 ILE A 145      12.760  -9.002  -0.015  1.00  0.64           H  
ATOM   2417 3HD1 ILE A 145      13.594  -9.983  -1.199  1.00  0.64           H  
ATOM   2418  N   PHE A 146      12.972 -13.007   3.697  1.00  0.64           N  
ATOM   2419  CA  PHE A 146      13.740 -13.739   4.691  1.00  0.64           C  
ATOM   2420  C   PHE A 146      13.015 -14.999   5.135  1.00  0.64           C  
ATOM   2421  O   PHE A 146      13.637 -16.048   5.339  1.00  0.64           O  
ATOM   2422  CB  PHE A 146      13.977 -12.901   5.948  1.00  0.64           C  
ATOM   2423  CG  PHE A 146      15.041 -11.837   5.861  1.00  0.64           C  
ATOM   2424  CD1 PHE A 146      15.870 -11.717   4.769  1.00  0.64           C  
ATOM   2425  CD2 PHE A 146      15.251 -10.991   6.940  1.00  0.64           C  
ATOM   2426  CE1 PHE A 146      16.879 -10.764   4.757  1.00  0.64           C  
ATOM   2427  CE2 PHE A 146      16.263 -10.051   6.918  1.00  0.64           C  
ATOM   2428  CZ  PHE A 146      17.075  -9.940   5.826  1.00  0.64           C  
ATOM   2429  H   PHE A 146      12.700 -12.045   3.887  1.00  0.64           H  
ATOM   2430  HA  PHE A 146      14.698 -14.017   4.256  1.00  0.64           H  
ATOM   2431 1HB  PHE A 146      13.048 -12.411   6.214  1.00  0.64           H  
ATOM   2432 2HB  PHE A 146      14.215 -13.559   6.775  1.00  0.64           H  
ATOM   2433  HD1 PHE A 146      15.735 -12.380   3.915  1.00  0.64           H  
ATOM   2434  HD2 PHE A 146      14.610 -11.094   7.821  1.00  0.64           H  
ATOM   2435  HE1 PHE A 146      17.525 -10.681   3.904  1.00  0.64           H  
ATOM   2436  HE2 PHE A 146      16.426  -9.407   7.763  1.00  0.64           H  
ATOM   2437  HZ  PHE A 146      17.877  -9.203   5.815  1.00  0.64           H  
ATOM   2438  N   LYS A 147      11.696 -14.914   5.299  1.00  0.64           N  
ATOM   2439  CA  LYS A 147      10.921 -16.076   5.715  1.00  0.64           C  
ATOM   2440  C   LYS A 147      10.962 -17.156   4.633  1.00  0.64           C  
ATOM   2441  O   LYS A 147      11.136 -18.340   4.934  1.00  0.64           O  
ATOM   2442  CB  LYS A 147       9.480 -15.662   6.025  1.00  0.64           C  
ATOM   2443  CG  LYS A 147       9.327 -14.815   7.314  1.00  0.64           C  
ATOM   2444  CD  LYS A 147       7.889 -14.364   7.524  1.00  0.64           C  
ATOM   2445  CE  LYS A 147       7.749 -13.363   8.693  1.00  0.64           C  
ATOM   2446  NZ  LYS A 147       8.051 -13.964  10.041  1.00  0.64           N  
ATOM   2447  H   LYS A 147      11.223 -14.019   5.154  1.00  0.64           H  
ATOM   2448  HA  LYS A 147      11.364 -16.488   6.619  1.00  0.64           H  
ATOM   2449 1HB  LYS A 147       9.089 -15.074   5.192  1.00  0.64           H  
ATOM   2450 2HB  LYS A 147       8.858 -16.549   6.122  1.00  0.64           H  
ATOM   2451 1HG  LYS A 147       9.615 -15.425   8.167  1.00  0.64           H  
ATOM   2452 2HG  LYS A 147       9.984 -13.955   7.286  1.00  0.64           H  
ATOM   2453 1HD  LYS A 147       7.534 -13.886   6.609  1.00  0.64           H  
ATOM   2454 2HD  LYS A 147       7.266 -15.232   7.727  1.00  0.64           H  
ATOM   2455 1HE  LYS A 147       8.427 -12.526   8.522  1.00  0.64           H  
ATOM   2456 2HE  LYS A 147       6.727 -12.990   8.700  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 147       7.935 -13.264  10.751  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 147       7.432 -14.733  10.227  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 147       9.023 -14.309  10.092  1.00  0.64           H  
ATOM   2460  N   GLU A 148      10.913 -16.748   3.364  1.00  0.65           N  
ATOM   2461  CA  GLU A 148      10.922 -17.691   2.243  1.00  0.65           C  
ATOM   2462  C   GLU A 148      12.323 -18.038   1.718  1.00  0.65           C  
ATOM   2463  O   GLU A 148      12.422 -17.923   0.495  1.00  0.65           O  
ATOM   2464  CB  GLU A 148      10.091 -17.138   1.079  1.00  0.65           C  
ATOM   2465  CG  GLU A 148       8.582 -17.025   1.366  1.00  0.65           C  
ATOM   2466  CD  GLU A 148       7.761 -16.553   0.165  1.00  0.65           C  
ATOM   2467  OE1 GLU A 148       8.337 -16.287  -0.866  1.00  0.65           O  
ATOM   2468  OE2 GLU A 148       6.556 -16.483   0.285  1.00  0.65           O  
ATOM   2469  H   GLU A 148      10.787 -15.752   3.168  1.00  0.65           H  
ATOM   2470  HA  GLU A 148      10.458 -18.616   2.584  1.00  0.65           H  
ATOM   2471 1HB  GLU A 148      10.455 -16.137   0.827  1.00  0.65           H  
ATOM   2472 2HB  GLU A 148      10.225 -17.767   0.201  1.00  0.65           H  
ATOM   2473 1HG  GLU A 148       8.212 -17.997   1.686  1.00  0.65           H  
ATOM   2474 2HG  GLU A 148       8.442 -16.324   2.191  1.00  0.65           H  
ATOM   2475  N   LEU A 149      13.278 -17.510   2.477  1.00  0.67           N  
ATOM   2476  CA  LEU A 149      14.598 -18.140   2.457  1.00  0.67           C  
ATOM   2477  C   LEU A 149      14.842 -19.141   3.586  1.00  0.67           C  
ATOM   2478  O   LEU A 149      15.902 -19.767   3.634  1.00  0.67           O  
ATOM   2479  CB  LEU A 149      15.673 -17.058   2.523  1.00  0.67           C  
ATOM   2480  CG  LEU A 149      15.698 -16.084   1.334  1.00  0.67           C  
ATOM   2481  CD1 LEU A 149      16.681 -14.971   1.601  1.00  0.67           C  
ATOM   2482  CD2 LEU A 149      16.071 -16.835   0.089  1.00  0.67           C  
ATOM   2483  H   LEU A 149      13.348 -16.502   2.357  1.00  0.67           H  
ATOM   2484  HA  LEU A 149      14.697 -18.669   1.512  1.00  0.67           H  
ATOM   2485 1HB  LEU A 149      15.510 -16.470   3.426  1.00  0.67           H  
ATOM   2486 2HB  LEU A 149      16.649 -17.535   2.593  1.00  0.67           H  
ATOM   2487  HG  LEU A 149      14.734 -15.663   1.192  1.00  0.67           H  
ATOM   2488 1HD1 LEU A 149      16.679 -14.287   0.753  1.00  0.67           H  
ATOM   2489 2HD1 LEU A 149      16.390 -14.431   2.498  1.00  0.67           H  
ATOM   2490 3HD1 LEU A 149      17.668 -15.395   1.733  1.00  0.67           H  
ATOM   2491 1HD2 LEU A 149      16.070 -16.152  -0.755  1.00  0.67           H  
ATOM   2492 2HD2 LEU A 149      17.061 -17.274   0.207  1.00  0.67           H  
ATOM   2493 3HD2 LEU A 149      15.338 -17.625  -0.085  1.00  0.67           H  
ATOM   2494  N   GLY A 150      13.891 -19.278   4.516  1.00  0.71           N  
ATOM   2495  CA  GLY A 150      14.078 -20.155   5.665  1.00  0.71           C  
ATOM   2496  C   GLY A 150      14.906 -19.495   6.777  1.00  0.71           C  
ATOM   2497  O   GLY A 150      15.360 -20.170   7.702  1.00  0.71           O  
ATOM   2498  H   GLY A 150      13.008 -18.775   4.444  1.00  0.71           H  
ATOM   2499 1HA  GLY A 150      13.099 -20.430   6.059  1.00  0.71           H  
ATOM   2500 2HA  GLY A 150      14.562 -21.075   5.344  1.00  0.71           H  
ATOM   2501  N   PHE A 151      15.144 -18.186   6.651  1.00  0.75           N  
ATOM   2502  CA  PHE A 151      15.941 -17.414   7.600  1.00  0.75           C  
ATOM   2503  C   PHE A 151      15.045 -16.838   8.689  1.00  0.75           C  
ATOM   2504  O   PHE A 151      15.311 -17.007   9.881  1.00  0.75           O  
ATOM   2505  CB  PHE A 151      16.685 -16.311   6.846  1.00  0.75           C  
ATOM   2506  CG  PHE A 151      17.581 -15.393   7.669  1.00  0.75           C  
ATOM   2507  CD1 PHE A 151      18.807 -15.829   8.148  1.00  0.75           C  
ATOM   2508  CD2 PHE A 151      17.211 -14.082   7.926  1.00  0.75           C  
ATOM   2509  CE1 PHE A 151      19.624 -14.979   8.870  1.00  0.75           C  
ATOM   2510  CE2 PHE A 151      18.027 -13.233   8.638  1.00  0.75           C  
ATOM   2511  CZ  PHE A 151      19.232 -13.682   9.113  1.00  0.75           C  
ATOM   2512  H   PHE A 151      14.714 -17.678   5.883  1.00  0.75           H  
ATOM   2513  HA  PHE A 151      16.670 -18.076   8.066  1.00  0.75           H  
ATOM   2514 1HB  PHE A 151      17.301 -16.773   6.076  1.00  0.75           H  
ATOM   2515 2HB  PHE A 151      15.961 -15.685   6.331  1.00  0.75           H  
ATOM   2516  HD1 PHE A 151      19.125 -16.852   7.948  1.00  0.75           H  
ATOM   2517  HD2 PHE A 151      16.266 -13.727   7.561  1.00  0.75           H  
ATOM   2518  HE1 PHE A 151      20.582 -15.336   9.242  1.00  0.75           H  
ATOM   2519  HE2 PHE A 151      17.715 -12.204   8.823  1.00  0.75           H  
ATOM   2520  HZ  PHE A 151      19.877 -13.016   9.678  1.00  0.75           H  
ATOM   2521  N   ASP A 152      13.985 -16.170   8.242  1.00  0.80           N  
ATOM   2522  CA  ASP A 152      12.983 -15.510   9.074  1.00  0.80           C  
ATOM   2523  C   ASP A 152      13.600 -14.382   9.903  1.00  0.80           C  
ATOM   2524  O   ASP A 152      14.107 -13.408   9.346  1.00  0.80           O  
ATOM   2525  OXT ASP A 152      13.341 -14.319  11.104  1.00  0.80           O  
ATOM   2526  CB  ASP A 152      12.281 -16.531   9.989  1.00  0.80           C  
ATOM   2527  CG  ASP A 152      10.992 -15.991  10.653  1.00  0.80           C  
ATOM   2528  OD1 ASP A 152      10.665 -14.836  10.442  1.00  0.80           O  
ATOM   2529  OD2 ASP A 152      10.328 -16.740  11.328  1.00  0.80           O  
ATOM   2530  H   ASP A 152      13.867 -16.132   7.233  1.00  0.80           H  
ATOM   2531  HA  ASP A 152      12.236 -15.066   8.418  1.00  0.80           H  
ATOM   2532 1HB  ASP A 152      12.029 -17.421   9.409  1.00  0.80           H  
ATOM   2533 2HB  ASP A 152      12.964 -16.844  10.782  1.00  0.80           H  
TER    2534
ENDMDL

REMARK ID 640056 MODEL 3 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
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   ALA A   1       1.355  -0.637   1.612  1.00  1.02           N  
ATOM      2  CA  ALA A   1       2.230  -0.420   0.468  1.00  1.02           C  
ATOM      3  C   ALA A   1       2.634   1.040   0.371  1.00  1.02           C  
ATOM      4  O   ALA A   1       1.838   1.940   0.648  1.00  1.02           O  
ATOM      5  CB  ALA A   1       1.550  -0.849  -0.820  1.00  1.02           C  
ATOM      6 1H   ALA A   1       1.809  -1.282   2.257  1.00  1.02           H  
ATOM      7 2H   ALA A   1       1.196   0.237   2.086  1.00  1.02           H  
ATOM      8 3H   ALA A   1       0.479  -1.031   1.312  1.00  1.02           H  
ATOM      9  HA  ALA A   1       3.133  -1.013   0.618  1.00  1.02           H  
ATOM     10 1HB  ALA A   1       2.232  -0.694  -1.658  1.00  1.02           H  
ATOM     11 2HB  ALA A   1       1.284  -1.903  -0.754  1.00  1.02           H  
ATOM     12 3HB  ALA A   1       0.652  -0.255  -0.970  1.00  1.02           H  
ATOM     13  N   MET A   2       3.881   1.264  -0.020  1.00  0.92           N  
ATOM     14  CA  MET A   2       4.452   2.603  -0.139  1.00  0.92           C  
ATOM     15  C   MET A   2       4.592   3.052  -1.595  1.00  0.92           C  
ATOM     16  O   MET A   2       4.746   2.211  -2.484  1.00  0.92           O  
ATOM     17  CB  MET A   2       5.812   2.605   0.539  1.00  0.92           C  
ATOM     18  CG  MET A   2       5.787   2.123   1.991  1.00  0.92           C  
ATOM     19  SD  MET A   2       4.775   3.166   3.001  1.00  0.92           S  
ATOM     20  CE  MET A   2       5.775   4.607   2.919  1.00  0.92           C  
ATOM     21  H   MET A   2       4.475   0.475  -0.238  1.00  0.92           H  
ATOM     22  HA  MET A   2       3.797   3.316   0.363  1.00  0.92           H  
ATOM     23 1HB  MET A   2       6.498   1.974  -0.021  1.00  0.92           H  
ATOM     24 2HB  MET A   2       6.220   3.622   0.520  1.00  0.92           H  
ATOM     25 1HG  MET A   2       5.406   1.103   2.050  1.00  0.92           H  
ATOM     26 2HG  MET A   2       6.799   2.134   2.397  1.00  0.92           H  
ATOM     27 1HE  MET A   2       5.317   5.418   3.465  1.00  0.92           H  
ATOM     28 2HE  MET A   2       6.759   4.407   3.323  1.00  0.92           H  
ATOM     29 3HE  MET A   2       5.858   4.875   1.884  1.00  0.92           H  
ATOM     30  N   THR A   3       4.565   4.370  -1.837  1.00  0.84           N  
ATOM     31  CA  THR A   3       4.811   4.906  -3.178  1.00  0.84           C  
ATOM     32  C   THR A   3       6.300   5.010  -3.441  1.00  0.84           C  
ATOM     33  O   THR A   3       7.096   4.959  -2.502  1.00  0.84           O  
ATOM     34  CB  THR A   3       4.192   6.300  -3.339  1.00  0.84           C  
ATOM     35  OG1 THR A   3       4.820   7.202  -2.403  1.00  0.84           O  
ATOM     36  CG2 THR A   3       2.705   6.247  -3.058  1.00  0.84           C  
ATOM     37  H   THR A   3       4.394   5.034  -1.071  1.00  0.84           H  
ATOM     38  HA  THR A   3       4.374   4.230  -3.915  1.00  0.84           H  
ATOM     39  HB  THR A   3       4.361   6.661  -4.351  1.00  0.84           H  
ATOM     40  HG1 THR A   3       4.528   6.940  -1.490  1.00  0.84           H  
ATOM     41 1HG2 THR A   3       2.277   7.243  -3.164  1.00  0.84           H  
ATOM     42 2HG2 THR A   3       2.226   5.566  -3.760  1.00  0.84           H  
ATOM     43 3HG2 THR A   3       2.545   5.891  -2.037  1.00  0.84           H  
ATOM     44  N   GLU A   4       6.688   5.229  -4.699  1.00  0.78           N  
ATOM     45  CA  GLU A   4       8.107   5.378  -5.009  1.00  0.78           C  
ATOM     46  C   GLU A   4       8.723   6.589  -4.313  1.00  0.78           C  
ATOM     47  O   GLU A   4       9.843   6.511  -3.807  1.00  0.78           O  
ATOM     48  CB  GLU A   4       8.307   5.498  -6.519  1.00  0.78           C  
ATOM     49  CG  GLU A   4       8.025   4.212  -7.292  1.00  0.78           C  
ATOM     50  CD  GLU A   4       8.158   4.374  -8.791  1.00  0.78           C  
ATOM     51  OE1 GLU A   4       8.336   5.482  -9.239  1.00  0.78           O  
ATOM     52  OE2 GLU A   4       8.082   3.385  -9.483  1.00  0.78           O  
ATOM     53  H   GLU A   4       6.001   5.266  -5.439  1.00  0.78           H  
ATOM     54  HA  GLU A   4       8.627   4.485  -4.660  1.00  0.78           H  
ATOM     55 1HB  GLU A   4       7.654   6.277  -6.911  1.00  0.78           H  
ATOM     56 2HB  GLU A   4       9.334   5.797  -6.726  1.00  0.78           H  
ATOM     57 1HG  GLU A   4       8.720   3.443  -6.958  1.00  0.78           H  
ATOM     58 2HG  GLU A   4       7.016   3.877  -7.055  1.00  0.78           H  
ATOM     59  N   ARG A   5       7.979   7.699  -4.255  1.00  0.73           N  
ATOM     60  CA  ARG A   5       8.474   8.896  -3.583  1.00  0.73           C  
ATOM     61  C   ARG A   5       8.704   8.623  -2.113  1.00  0.73           C  
ATOM     62  O   ARG A   5       9.751   8.971  -1.559  1.00  0.73           O  
ATOM     63  CB  ARG A   5       7.509  10.058  -3.718  1.00  0.73           C  
ATOM     64  CG  ARG A   5       7.968  11.341  -3.029  1.00  0.73           C  
ATOM     65  CD  ARG A   5       7.015  12.460  -3.254  1.00  0.73           C  
ATOM     66  NE  ARG A   5       7.366  13.635  -2.476  1.00  0.73           N  
ATOM     67  CZ  ARG A   5       8.233  14.600  -2.835  1.00  0.73           C  
ATOM     68  NH1 ARG A   5       8.859  14.545  -3.999  1.00  0.73           N  
ATOM     69  NH2 ARG A   5       8.450  15.609  -2.005  1.00  0.73           N  
ATOM     70  H   ARG A   5       7.066   7.702  -4.683  1.00  0.73           H  
ATOM     71  HA  ARG A   5       9.425   9.181  -4.035  1.00  0.73           H  
ATOM     72 1HB  ARG A   5       7.348  10.279  -4.770  1.00  0.73           H  
ATOM     73 2HB  ARG A   5       6.545   9.779  -3.287  1.00  0.73           H  
ATOM     74 1HG  ARG A   5       8.037  11.168  -1.950  1.00  0.73           H  
ATOM     75 2HG  ARG A   5       8.946  11.634  -3.412  1.00  0.73           H  
ATOM     76 1HD  ARG A   5       7.010  12.736  -4.307  1.00  0.73           H  
ATOM     77 2HD  ARG A   5       6.016  12.145  -2.954  1.00  0.73           H  
ATOM     78  HE  ARG A   5       6.911  13.730  -1.560  1.00  0.73           H  
ATOM     79 1HH1 ARG A   5       8.687  13.774  -4.627  1.00  0.73           H  
ATOM     80 2HH1 ARG A   5       9.506  15.275  -4.259  1.00  0.73           H  
ATOM     81 1HH2 ARG A   5       7.955  15.635  -1.090  1.00  0.73           H  
ATOM     82 2HH2 ARG A   5       9.092  16.342  -2.251  1.00  0.73           H  
ATOM     83  N   GLU A   6       7.728   7.989  -1.471  1.00  0.70           N  
ATOM     84  CA  GLU A   6       7.889   7.705  -0.061  1.00  0.70           C  
ATOM     85  C   GLU A   6       9.051   6.747   0.152  1.00  0.70           C  
ATOM     86  O   GLU A   6       9.816   6.894   1.105  1.00  0.70           O  
ATOM     87  CB  GLU A   6       6.607   7.136   0.492  1.00  0.70           C  
ATOM     88  CG  GLU A   6       5.465   8.122   0.598  1.00  0.70           C  
ATOM     89  CD  GLU A   6       4.150   7.440   0.831  1.00  0.70           C  
ATOM     90  OE1 GLU A   6       3.913   6.445   0.168  1.00  0.70           O  
ATOM     91  OE2 GLU A   6       3.373   7.893   1.646  1.00  0.70           O  
ATOM     92  H   GLU A   6       6.871   7.700  -1.953  1.00  0.70           H  
ATOM     93  HA  GLU A   6       8.112   8.635   0.458  1.00  0.70           H  
ATOM     94 1HB  GLU A   6       6.291   6.281  -0.109  1.00  0.70           H  
ATOM     95 2HB  GLU A   6       6.811   6.794   1.487  1.00  0.70           H  
ATOM     96 1HG  GLU A   6       5.662   8.801   1.428  1.00  0.70           H  
ATOM     97 2HG  GLU A   6       5.418   8.714  -0.315  1.00  0.70           H  
ATOM     98  N   ARG A   7       9.204   5.766  -0.745  1.00  0.69           N  
ATOM     99  CA  ARG A   7      10.294   4.817  -0.624  1.00  0.69           C  
ATOM    100  C   ARG A   7      11.617   5.563  -0.644  1.00  0.69           C  
ATOM    101  O   ARG A   7      12.480   5.309   0.195  1.00  0.69           O  
ATOM    102  CB  ARG A   7      10.262   3.785  -1.740  1.00  0.69           C  
ATOM    103  CG  ARG A   7      11.306   2.685  -1.612  1.00  0.69           C  
ATOM    104  CD  ARG A   7      11.186   1.685  -2.699  1.00  0.69           C  
ATOM    105  NE  ARG A   7      12.145   0.590  -2.551  1.00  0.69           N  
ATOM    106  CZ  ARG A   7      11.928  -0.522  -1.806  1.00  0.69           C  
ATOM    107  NH1 ARG A   7      10.801  -0.667  -1.150  1.00  0.69           N  
ATOM    108  NH2 ARG A   7      12.839  -1.469  -1.738  1.00  0.69           N  
ATOM    109  H   ARG A   7       8.538   5.661  -1.509  1.00  0.69           H  
ATOM    110  HA  ARG A   7      10.199   4.298   0.329  1.00  0.69           H  
ATOM    111 1HB  ARG A   7       9.275   3.323  -1.783  1.00  0.69           H  
ATOM    112 2HB  ARG A   7      10.429   4.280  -2.693  1.00  0.69           H  
ATOM    113 1HG  ARG A   7      12.292   3.136  -1.669  1.00  0.69           H  
ATOM    114 2HG  ARG A   7      11.195   2.176  -0.653  1.00  0.69           H  
ATOM    115 1HD  ARG A   7      10.181   1.264  -2.693  1.00  0.69           H  
ATOM    116 2HD  ARG A   7      11.369   2.172  -3.656  1.00  0.69           H  
ATOM    117  HE  ARG A   7      13.027   0.660  -3.039  1.00  0.69           H  
ATOM    118 1HH1 ARG A   7      10.096   0.049  -1.193  1.00  0.69           H  
ATOM    119 2HH1 ARG A   7      10.645  -1.499  -0.590  1.00  0.69           H  
ATOM    120 1HH2 ARG A   7      13.711  -1.370  -2.240  1.00  0.69           H  
ATOM    121 2HH2 ARG A   7      12.646  -2.316  -1.176  1.00  0.69           H  
ATOM    122  N   GLU A   8      11.769   6.515  -1.576  1.00  0.68           N  
ATOM    123  CA  GLU A   8      12.993   7.303  -1.644  1.00  0.68           C  
ATOM    124  C   GLU A   8      13.242   8.056  -0.343  1.00  0.68           C  
ATOM    125  O   GLU A   8      14.361   8.061   0.179  1.00  0.68           O  
ATOM    126  CB  GLU A   8      12.953   8.305  -2.808  1.00  0.68           C  
ATOM    127  CG  GLU A   8      14.217   9.176  -2.897  1.00  0.68           C  
ATOM    128  CD  GLU A   8      14.245  10.145  -4.072  1.00  0.68           C  
ATOM    129  OE1 GLU A   8      13.402  10.067  -4.934  1.00  0.68           O  
ATOM    130  OE2 GLU A   8      15.118  10.992  -4.074  1.00  0.68           O  
ATOM    131  H   GLU A   8      11.023   6.678  -2.256  1.00  0.68           H  
ATOM    132  HA  GLU A   8      13.827   6.622  -1.806  1.00  0.68           H  
ATOM    133 1HB  GLU A   8      12.828   7.769  -3.748  1.00  0.68           H  
ATOM    134 2HB  GLU A   8      12.095   8.965  -2.691  1.00  0.68           H  
ATOM    135 1HG  GLU A   8      14.294   9.751  -1.973  1.00  0.68           H  
ATOM    136 2HG  GLU A   8      15.088   8.524  -2.952  1.00  0.68           H  
ATOM    137  N   LEU A   9      12.198   8.664   0.221  1.00  0.68           N  
ATOM    138  CA  LEU A   9      12.393   9.411   1.456  1.00  0.68           C  
ATOM    139  C   LEU A   9      12.865   8.495   2.579  1.00  0.68           C  
ATOM    140  O   LEU A   9      13.782   8.843   3.335  1.00  0.68           O  
ATOM    141  CB  LEU A   9      11.084  10.078   1.872  1.00  0.68           C  
ATOM    142  CG  LEU A   9      10.595  11.215   0.980  1.00  0.68           C  
ATOM    143  CD1 LEU A   9       9.200  11.642   1.419  1.00  0.68           C  
ATOM    144  CD2 LEU A   9      11.561  12.372   1.071  1.00  0.68           C  
ATOM    145  H   LEU A   9      11.285   8.636  -0.239  1.00  0.68           H  
ATOM    146  HA  LEU A   9      13.151  10.173   1.283  1.00  0.68           H  
ATOM    147 1HB  LEU A   9      10.304   9.320   1.892  1.00  0.68           H  
ATOM    148 2HB  LEU A   9      11.200  10.469   2.881  1.00  0.68           H  
ATOM    149  HG  LEU A   9      10.536  10.867  -0.053  1.00  0.68           H  
ATOM    150 1HD1 LEU A   9       8.851  12.447   0.772  1.00  0.68           H  
ATOM    151 2HD1 LEU A   9       8.514  10.805   1.346  1.00  0.68           H  
ATOM    152 3HD1 LEU A   9       9.229  11.993   2.445  1.00  0.68           H  
ATOM    153 1HD2 LEU A   9      11.212  13.183   0.429  1.00  0.68           H  
ATOM    154 2HD2 LEU A   9      11.616  12.722   2.103  1.00  0.68           H  
ATOM    155 3HD2 LEU A   9      12.549  12.046   0.743  1.00  0.68           H  
ATOM    156  N   VAL A  10      12.287   7.296   2.642  1.00  0.68           N  
ATOM    157  CA  VAL A  10      12.664   6.328   3.653  1.00  0.68           C  
ATOM    158  C   VAL A  10      14.081   5.858   3.439  1.00  0.68           C  
ATOM    159  O   VAL A  10      14.858   5.802   4.386  1.00  0.68           O  
ATOM    160  CB  VAL A  10      11.696   5.135   3.655  1.00  0.68           C  
ATOM    161  CG1 VAL A  10      12.194   4.019   4.577  1.00  0.68           C  
ATOM    162  CG2 VAL A  10      10.350   5.638   4.127  1.00  0.68           C  
ATOM    163  H   VAL A  10      11.540   7.067   1.983  1.00  0.68           H  
ATOM    164  HA  VAL A  10      12.603   6.813   4.628  1.00  0.68           H  
ATOM    165  HB  VAL A  10      11.612   4.731   2.645  1.00  0.68           H  
ATOM    166 1HG1 VAL A  10      11.487   3.187   4.565  1.00  0.68           H  
ATOM    167 2HG1 VAL A  10      13.154   3.682   4.215  1.00  0.68           H  
ATOM    168 3HG1 VAL A  10      12.292   4.392   5.589  1.00  0.68           H  
ATOM    169 1HG2 VAL A  10       9.632   4.834   4.133  1.00  0.68           H  
ATOM    170 2HG2 VAL A  10      10.467   6.039   5.115  1.00  0.68           H  
ATOM    171 3HG2 VAL A  10      10.004   6.419   3.470  1.00  0.68           H  
ATOM    172  N   LEU A  11      14.443   5.545   2.200  1.00  0.68           N  
ATOM    173  CA  LEU A  11      15.784   5.061   1.952  1.00  0.68           C  
ATOM    174  C   LEU A  11      16.817   6.127   2.306  1.00  0.68           C  
ATOM    175  O   LEU A  11      17.855   5.792   2.873  1.00  0.68           O  
ATOM    176  CB  LEU A  11      15.922   4.583   0.505  1.00  0.68           C  
ATOM    177  CG  LEU A  11      15.102   3.296   0.167  1.00  0.68           C  
ATOM    178  CD1 LEU A  11      15.218   3.004  -1.315  1.00  0.68           C  
ATOM    179  CD2 LEU A  11      15.590   2.137   1.010  1.00  0.68           C  
ATOM    180  H   LEU A  11      13.774   5.617   1.437  1.00  0.68           H  
ATOM    181  HA  LEU A  11      15.955   4.202   2.592  1.00  0.68           H  
ATOM    182 1HB  LEU A  11      15.573   5.383  -0.153  1.00  0.68           H  
ATOM    183 2HB  LEU A  11      16.972   4.390   0.294  1.00  0.68           H  
ATOM    184  HG  LEU A  11      14.056   3.464   0.391  1.00  0.68           H  
ATOM    185 1HD1 LEU A  11      14.633   2.116  -1.553  1.00  0.68           H  
ATOM    186 2HD1 LEU A  11      14.836   3.856  -1.880  1.00  0.68           H  
ATOM    187 3HD1 LEU A  11      16.258   2.833  -1.573  1.00  0.68           H  
ATOM    188 1HD2 LEU A  11      15.008   1.242   0.776  1.00  0.68           H  
ATOM    189 2HD2 LEU A  11      16.626   1.964   0.801  1.00  0.68           H  
ATOM    190 3HD2 LEU A  11      15.471   2.380   2.050  1.00  0.68           H  
ATOM    191  N   ARG A  12      16.531   7.411   2.036  1.00  0.68           N  
ATOM    192  CA  ARG A  12      17.482   8.466   2.399  1.00  0.68           C  
ATOM    193  C   ARG A  12      17.694   8.502   3.919  1.00  0.68           C  
ATOM    194  O   ARG A  12      18.832   8.598   4.403  1.00  0.68           O  
ATOM    195  CB  ARG A  12      16.999   9.814   1.874  1.00  0.68           C  
ATOM    196  CG  ARG A  12      17.148   9.984   0.352  1.00  0.68           C  
ATOM    197  CD  ARG A  12      16.656  11.304  -0.126  1.00  0.68           C  
ATOM    198  NE  ARG A  12      16.817  11.454  -1.577  1.00  0.68           N  
ATOM    199  CZ  ARG A  12      17.936  11.865  -2.191  1.00  0.68           C  
ATOM    200  NH1 ARG A  12      19.017  12.182  -1.507  1.00  0.68           N  
ATOM    201  NH2 ARG A  12      17.921  11.941  -3.500  1.00  0.68           N  
ATOM    202  H   ARG A  12      15.666   7.653   1.549  1.00  0.68           H  
ATOM    203  HA  ARG A  12      18.439   8.241   1.925  1.00  0.68           H  
ATOM    204 1HB  ARG A  12      15.941   9.934   2.115  1.00  0.68           H  
ATOM    205 2HB  ARG A  12      17.544  10.619   2.367  1.00  0.68           H  
ATOM    206 1HG  ARG A  12      18.199   9.891   0.081  1.00  0.68           H  
ATOM    207 2HG  ARG A  12      16.578   9.206  -0.154  1.00  0.68           H  
ATOM    208 1HD  ARG A  12      15.593  11.392   0.107  1.00  0.68           H  
ATOM    209 2HD  ARG A  12      17.206  12.103   0.366  1.00  0.68           H  
ATOM    210  HE  ARG A  12      16.030  11.225  -2.201  1.00  0.68           H  
ATOM    211 1HH1 ARG A  12      19.014  12.118  -0.499  1.00  0.68           H  
ATOM    212 2HH1 ARG A  12      19.848  12.490  -1.991  1.00  0.68           H  
ATOM    213 1HH2 ARG A  12      17.049  11.683  -3.986  1.00  0.68           H  
ATOM    214 2HH2 ARG A  12      18.734  12.244  -4.009  1.00  0.68           H  
ATOM    215  N   VAL A  13      16.610   8.342   4.678  1.00  0.68           N  
ATOM    216  CA  VAL A  13      16.736   8.279   6.125  1.00  0.68           C  
ATOM    217  C   VAL A  13      17.559   7.089   6.549  1.00  0.68           C  
ATOM    218  O   VAL A  13      18.437   7.182   7.413  1.00  0.68           O  
ATOM    219  CB  VAL A  13      15.373   8.167   6.807  1.00  0.68           C  
ATOM    220  CG1 VAL A  13      15.609   7.835   8.268  1.00  0.68           C  
ATOM    221  CG2 VAL A  13      14.608   9.489   6.656  1.00  0.68           C  
ATOM    222  H   VAL A  13      15.685   8.283   4.243  1.00  0.68           H  
ATOM    223  HA  VAL A  13      17.223   9.184   6.474  1.00  0.68           H  
ATOM    224  HB  VAL A  13      14.798   7.358   6.361  1.00  0.68           H  
ATOM    225 1HG1 VAL A  13      14.657   7.737   8.769  1.00  0.68           H  
ATOM    226 2HG1 VAL A  13      16.150   6.892   8.348  1.00  0.68           H  
ATOM    227 3HG1 VAL A  13      16.202   8.625   8.720  1.00  0.68           H  
ATOM    228 1HG2 VAL A  13      13.641   9.408   7.143  1.00  0.68           H  
ATOM    229 2HG2 VAL A  13      15.177  10.303   7.107  1.00  0.68           H  
ATOM    230 3HG2 VAL A  13      14.459   9.703   5.600  1.00  0.68           H  
ATOM    231  N   LEU A  14      17.279   5.958   5.937  1.00  0.67           N  
ATOM    232  CA  LEU A  14      17.978   4.761   6.295  1.00  0.67           C  
ATOM    233  C   LEU A  14      19.458   4.863   5.968  1.00  0.67           C  
ATOM    234  O   LEU A  14      20.267   4.391   6.750  1.00  0.67           O  
ATOM    235  CB  LEU A  14      17.328   3.589   5.617  1.00  0.67           C  
ATOM    236  CG  LEU A  14      15.925   3.323   6.114  1.00  0.67           C  
ATOM    237  CD1 LEU A  14      15.376   2.279   5.293  1.00  0.67           C  
ATOM    238  CD2 LEU A  14      15.888   2.994   7.615  1.00  0.67           C  
ATOM    239  H   LEU A  14      16.545   5.930   5.229  1.00  0.67           H  
ATOM    240  HA  LEU A  14      17.873   4.621   7.366  1.00  0.67           H  
ATOM    241 1HB  LEU A  14      17.271   3.802   4.554  1.00  0.67           H  
ATOM    242 2HB  LEU A  14      17.931   2.718   5.751  1.00  0.67           H  
ATOM    243  HG  LEU A  14      15.334   4.197   5.970  1.00  0.67           H  
ATOM    244 1HD1 LEU A  14      14.372   2.130   5.588  1.00  0.67           H  
ATOM    245 2HD1 LEU A  14      15.401   2.591   4.268  1.00  0.67           H  
ATOM    246 3HD1 LEU A  14      15.955   1.367   5.414  1.00  0.67           H  
ATOM    247 1HD2 LEU A  14      14.852   2.829   7.920  1.00  0.67           H  
ATOM    248 2HD2 LEU A  14      16.457   2.113   7.830  1.00  0.67           H  
ATOM    249 3HD2 LEU A  14      16.302   3.833   8.177  1.00  0.67           H  
ATOM    250  N   GLU A  15      19.845   5.540   4.883  1.00  0.66           N  
ATOM    251  CA  GLU A  15      21.280   5.668   4.610  1.00  0.66           C  
ATOM    252  C   GLU A  15      21.961   6.400   5.769  1.00  0.66           C  
ATOM    253  O   GLU A  15      23.064   6.039   6.195  1.00  0.66           O  
ATOM    254  CB  GLU A  15      21.547   6.371   3.267  1.00  0.66           C  
ATOM    255  CG  GLU A  15      21.216   5.497   2.078  1.00  0.66           C  
ATOM    256  CD  GLU A  15      21.428   6.111   0.716  1.00  0.66           C  
ATOM    257  OE1 GLU A  15      21.760   7.271   0.609  1.00  0.66           O  
ATOM    258  OE2 GLU A  15      21.251   5.373  -0.234  1.00  0.66           O  
ATOM    259  H   GLU A  15      19.151   5.914   4.236  1.00  0.66           H  
ATOM    260  HA  GLU A  15      21.706   4.667   4.544  1.00  0.66           H  
ATOM    261 1HB  GLU A  15      20.937   7.275   3.203  1.00  0.66           H  
ATOM    262 2HB  GLU A  15      22.593   6.666   3.205  1.00  0.66           H  
ATOM    263 1HG  GLU A  15      21.845   4.610   2.155  1.00  0.66           H  
ATOM    264 2HG  GLU A  15      20.184   5.174   2.165  1.00  0.66           H  
ATOM    265  N   ALA A  16      21.292   7.410   6.333  1.00  0.65           N  
ATOM    266  CA  ALA A  16      21.871   8.096   7.489  1.00  0.65           C  
ATOM    267  C   ALA A  16      22.063   7.093   8.639  1.00  0.65           C  
ATOM    268  O   ALA A  16      23.048   7.146   9.380  1.00  0.65           O  
ATOM    269  CB  ALA A  16      20.997   9.249   7.910  1.00  0.65           C  
ATOM    270  H   ALA A  16      20.392   7.704   5.941  1.00  0.65           H  
ATOM    271  HA  ALA A  16      22.851   8.478   7.204  1.00  0.65           H  
ATOM    272 1HB  ALA A  16      21.455   9.749   8.739  1.00  0.65           H  
ATOM    273 2HB  ALA A  16      20.898   9.935   7.082  1.00  0.65           H  
ATOM    274 3HB  ALA A  16      20.017   8.887   8.202  1.00  0.65           H  
ATOM    275  N   VAL A  17      21.115   6.161   8.758  1.00  0.64           N  
ATOM    276  CA  VAL A  17      21.178   5.090   9.747  1.00  0.64           C  
ATOM    277  C   VAL A  17      22.288   4.088   9.443  1.00  0.64           C  
ATOM    278  O   VAL A  17      22.975   3.647  10.354  1.00  0.64           O  
ATOM    279  CB  VAL A  17      19.850   4.331   9.864  1.00  0.64           C  
ATOM    280  CG1 VAL A  17      20.030   3.135  10.744  1.00  0.64           C  
ATOM    281  CG2 VAL A  17      18.797   5.252  10.403  1.00  0.64           C  
ATOM    282  H   VAL A  17      20.310   6.215   8.131  1.00  0.64           H  
ATOM    283  HA  VAL A  17      21.388   5.544  10.713  1.00  0.64           H  
ATOM    284  HB  VAL A  17      19.552   3.967   8.913  1.00  0.64           H  
ATOM    285 1HG1 VAL A  17      19.087   2.600  10.810  1.00  0.64           H  
ATOM    286 2HG1 VAL A  17      20.790   2.485  10.314  1.00  0.64           H  
ATOM    287 3HG1 VAL A  17      20.343   3.441  11.726  1.00  0.64           H  
ATOM    288 1HG2 VAL A  17      17.853   4.716  10.481  1.00  0.64           H  
ATOM    289 2HG2 VAL A  17      19.103   5.598  11.377  1.00  0.64           H  
ATOM    290 3HG2 VAL A  17      18.679   6.102   9.730  1.00  0.64           H  
ATOM    291  N   GLU A  18      22.474   3.727   8.166  1.00  0.63           N  
ATOM    292  CA  GLU A  18      23.475   2.727   7.789  1.00  0.63           C  
ATOM    293  C   GLU A  18      24.862   3.173   8.259  1.00  0.63           C  
ATOM    294  O   GLU A  18      25.622   2.392   8.845  1.00  0.63           O  
ATOM    295  CB  GLU A  18      23.524   2.518   6.262  1.00  0.63           C  
ATOM    296  CG  GLU A  18      22.310   1.803   5.624  1.00  0.63           C  
ATOM    297  CD  GLU A  18      22.368   1.740   4.089  1.00  0.63           C  
ATOM    298  OE1 GLU A  18      23.328   2.223   3.536  1.00  0.63           O  
ATOM    299  OE2 GLU A  18      21.432   1.244   3.475  1.00  0.63           O  
ATOM    300  H   GLU A  18      21.876   4.136   7.460  1.00  0.63           H  
ATOM    301  HA  GLU A  18      23.208   1.785   8.243  1.00  0.63           H  
ATOM    302 1HB  GLU A  18      23.624   3.486   5.775  1.00  0.63           H  
ATOM    303 2HB  GLU A  18      24.412   1.941   6.011  1.00  0.63           H  
ATOM    304 1HG  GLU A  18      22.294   0.795   5.986  1.00  0.63           H  
ATOM    305 2HG  GLU A  18      21.396   2.293   5.938  1.00  0.63           H  
ATOM    306  N   GLU A  19      25.139   4.469   8.135  1.00  0.62           N  
ATOM    307  CA  GLU A  19      26.425   5.016   8.565  1.00  0.62           C  
ATOM    308  C   GLU A  19      26.645   4.912  10.081  1.00  0.62           C  
ATOM    309  O   GLU A  19      27.779   5.035  10.553  1.00  0.62           O  
ATOM    310  CB  GLU A  19      26.589   6.477   8.128  1.00  0.62           C  
ATOM    311  CG  GLU A  19      26.743   6.680   6.611  1.00  0.62           C  
ATOM    312  CD  GLU A  19      27.017   8.131   6.203  1.00  0.62           C  
ATOM    313  OE1 GLU A  19      27.053   8.987   7.060  1.00  0.62           O  
ATOM    314  OE2 GLU A  19      27.205   8.368   5.030  1.00  0.62           O  
ATOM    315  H   GLU A  19      24.456   5.069   7.662  1.00  0.62           H  
ATOM    316  HA  GLU A  19      27.209   4.438   8.079  1.00  0.62           H  
ATOM    317 1HB  GLU A  19      25.710   7.045   8.450  1.00  0.62           H  
ATOM    318 2HB  GLU A  19      27.457   6.911   8.621  1.00  0.62           H  
ATOM    319 1HG  GLU A  19      27.558   6.053   6.254  1.00  0.62           H  
ATOM    320 2HG  GLU A  19      25.824   6.342   6.126  1.00  0.62           H  
ATOM    321  N   ALA A  20      25.566   4.758  10.849  1.00  0.60           N  
ATOM    322  CA  ALA A  20      25.638   4.693  12.292  1.00  0.60           C  
ATOM    323  C   ALA A  20      24.727   3.605  12.843  1.00  0.60           C  
ATOM    324  O   ALA A  20      24.127   3.796  13.902  1.00  0.60           O  
ATOM    325  CB  ALA A  20      25.230   6.031  12.881  1.00  0.60           C  
ATOM    326  H   ALA A  20      24.655   4.625  10.420  1.00  0.60           H  
ATOM    327  HA  ALA A  20      26.663   4.457  12.577  1.00  0.60           H  
ATOM    328 1HB  ALA A  20      25.300   5.985  13.966  1.00  0.60           H  
ATOM    329 2HB  ALA A  20      25.891   6.810  12.502  1.00  0.60           H  
ATOM    330 3HB  ALA A  20      24.204   6.249  12.586  1.00  0.60           H  
ATOM    331  N   VAL A  21      24.703   2.430  12.214  1.00  0.59           N  
ATOM    332  CA  VAL A  21      23.789   1.382  12.680  1.00  0.59           C  
ATOM    333  C   VAL A  21      23.946   0.965  14.133  1.00  0.59           C  
ATOM    334  O   VAL A  21      22.948   0.772  14.829  1.00  0.59           O  
ATOM    335  CB  VAL A  21      23.959   0.098  11.863  1.00  0.59           C  
ATOM    336  CG1 VAL A  21      23.190  -0.998  12.493  1.00  0.59           C  
ATOM    337  CG2 VAL A  21      23.468   0.319  10.534  1.00  0.59           C  
ATOM    338  H   VAL A  21      25.216   2.317  11.332  1.00  0.59           H  
ATOM    339  HA  VAL A  21      22.772   1.752  12.533  1.00  0.59           H  
ATOM    340  HB  VAL A  21      25.009  -0.189  11.838  1.00  0.59           H  
ATOM    341 1HG1 VAL A  21      23.309  -1.898  11.913  1.00  0.59           H  
ATOM    342 2HG1 VAL A  21      23.549  -1.156  13.491  1.00  0.59           H  
ATOM    343 3HG1 VAL A  21      22.166  -0.725  12.522  1.00  0.59           H  
ATOM    344 1HG2 VAL A  21      23.575  -0.582   9.931  1.00  0.59           H  
ATOM    345 2HG2 VAL A  21      22.430   0.609  10.588  1.00  0.59           H  
ATOM    346 3HG2 VAL A  21      24.047   1.105  10.127  1.00  0.59           H  
ATOM    347  N   GLU A  22      25.179   0.782  14.602  1.00  0.57           N  
ATOM    348  CA  GLU A  22      25.346   0.321  15.979  1.00  0.57           C  
ATOM    349  C   GLU A  22      24.750   1.306  16.981  1.00  0.57           C  
ATOM    350  O   GLU A  22      24.005   0.914  17.889  1.00  0.57           O  
ATOM    351  CB  GLU A  22      26.833   0.085  16.291  1.00  0.57           C  
ATOM    352  CG  GLU A  22      27.105  -0.462  17.705  1.00  0.57           C  
ATOM    353  CD  GLU A  22      28.572  -0.776  17.956  1.00  0.57           C  
ATOM    354  OE1 GLU A  22      29.358  -0.603  17.055  1.00  0.57           O  
ATOM    355  OE2 GLU A  22      28.901  -1.187  19.050  1.00  0.57           O  
ATOM    356  H   GLU A  22      25.976   0.958  14.010  1.00  0.57           H  
ATOM    357  HA  GLU A  22      24.816  -0.623  16.088  1.00  0.57           H  
ATOM    358 1HB  GLU A  22      27.247  -0.621  15.571  1.00  0.57           H  
ATOM    359 2HB  GLU A  22      27.379   1.023  16.184  1.00  0.57           H  
ATOM    360 1HG  GLU A  22      26.774   0.277  18.436  1.00  0.57           H  
ATOM    361 2HG  GLU A  22      26.511  -1.367  17.852  1.00  0.57           H  
ATOM    362  N   GLU A  23      25.062   2.592  16.806  1.00  0.56           N  
ATOM    363  CA  GLU A  23      24.569   3.606  17.723  1.00  0.56           C  
ATOM    364  C   GLU A  23      23.069   3.806  17.586  1.00  0.56           C  
ATOM    365  O   GLU A  23      22.366   3.926  18.588  1.00  0.56           O  
ATOM    366  CB  GLU A  23      25.301   4.931  17.514  1.00  0.56           C  
ATOM    367  CG  GLU A  23      26.778   4.903  17.916  1.00  0.56           C  
ATOM    368  CD  GLU A  23      27.523   6.239  17.732  1.00  0.56           C  
ATOM    369  OE1 GLU A  23      26.959   7.198  17.229  1.00  0.56           O  
ATOM    370  OE2 GLU A  23      28.671   6.283  18.108  1.00  0.56           O  
ATOM    371  H   GLU A  23      25.651   2.857  16.031  1.00  0.56           H  
ATOM    372  HA  GLU A  23      24.767   3.268  18.740  1.00  0.56           H  
ATOM    373 1HB  GLU A  23      25.241   5.210  16.460  1.00  0.56           H  
ATOM    374 2HB  GLU A  23      24.808   5.710  18.089  1.00  0.56           H  
ATOM    375 1HG  GLU A  23      26.842   4.611  18.964  1.00  0.56           H  
ATOM    376 2HG  GLU A  23      27.277   4.133  17.327  1.00  0.56           H  
ATOM    377  N   VAL A  24      22.548   3.777  16.358  1.00  0.55           N  
ATOM    378  CA  VAL A  24      21.118   3.967  16.203  1.00  0.55           C  
ATOM    379  C   VAL A  24      20.382   2.831  16.866  1.00  0.55           C  
ATOM    380  O   VAL A  24      19.471   3.055  17.657  1.00  0.55           O  
ATOM    381  CB  VAL A  24      20.723   4.016  14.717  1.00  0.55           C  
ATOM    382  CG1 VAL A  24      19.186   3.992  14.561  1.00  0.55           C  
ATOM    383  CG2 VAL A  24      21.255   5.286  14.079  1.00  0.55           C  
ATOM    384  H   VAL A  24      23.143   3.659  15.538  1.00  0.55           H  
ATOM    385  HA  VAL A  24      20.833   4.905  16.681  1.00  0.55           H  
ATOM    386  HB  VAL A  24      21.143   3.140  14.213  1.00  0.55           H  
ATOM    387 1HG1 VAL A  24      18.921   4.016  13.511  1.00  0.55           H  
ATOM    388 2HG1 VAL A  24      18.790   3.082  15.010  1.00  0.55           H  
ATOM    389 3HG1 VAL A  24      18.755   4.854  15.054  1.00  0.55           H  
ATOM    390 1HG2 VAL A  24      20.990   5.308  13.035  1.00  0.55           H  
ATOM    391 2HG2 VAL A  24      20.821   6.124  14.572  1.00  0.55           H  
ATOM    392 3HG2 VAL A  24      22.327   5.330  14.175  1.00  0.55           H  
ATOM    393  N   GLY A  25      20.794   1.602  16.580  1.00  0.54           N  
ATOM    394  CA  GLY A  25      20.131   0.449  17.146  1.00  0.54           C  
ATOM    395  C   GLY A  25      20.178   0.425  18.657  1.00  0.54           C  
ATOM    396  O   GLY A  25      19.199   0.044  19.309  1.00  0.54           O  
ATOM    397  H   GLY A  25      21.575   1.450  15.942  1.00  0.54           H  
ATOM    398 1HA  GLY A  25      19.093   0.442  16.833  1.00  0.54           H  
ATOM    399 2HA  GLY A  25      20.596  -0.435  16.737  1.00  0.54           H  
ATOM    400  N   LEU A  26      21.287   0.878  19.238  1.00  0.54           N  
ATOM    401  CA  LEU A  26      21.376   0.902  20.679  1.00  0.54           C  
ATOM    402  C   LEU A  26      20.339   1.870  21.206  1.00  0.54           C  
ATOM    403  O   LEU A  26      19.567   1.525  22.108  1.00  0.54           O  
ATOM    404  CB  LEU A  26      22.766   1.308  21.164  1.00  0.54           C  
ATOM    405  CG  LEU A  26      22.949   1.213  22.688  1.00  0.54           C  
ATOM    406  CD1 LEU A  26      22.347   2.437  23.357  1.00  0.54           C  
ATOM    407  CD2 LEU A  26      22.264  -0.048  23.177  1.00  0.54           C  
ATOM    408  H   LEU A  26      22.095   1.159  18.677  1.00  0.54           H  
ATOM    409  HA  LEU A  26      21.152  -0.093  21.061  1.00  0.54           H  
ATOM    410 1HB  LEU A  26      23.507   0.670  20.682  1.00  0.54           H  
ATOM    411 2HB  LEU A  26      22.953   2.342  20.859  1.00  0.54           H  
ATOM    412  HG  LEU A  26      24.001   1.172  22.932  1.00  0.54           H  
ATOM    413 1HD1 LEU A  26      22.466   2.366  24.434  1.00  0.54           H  
ATOM    414 2HD1 LEU A  26      22.844   3.334  22.989  1.00  0.54           H  
ATOM    415 3HD1 LEU A  26      21.304   2.502  23.124  1.00  0.54           H  
ATOM    416 1HD2 LEU A  26      22.381  -0.138  24.240  1.00  0.54           H  
ATOM    417 2HD2 LEU A  26      21.204  -0.010  22.937  1.00  0.54           H  
ATOM    418 3HD2 LEU A  26      22.703  -0.896  22.698  1.00  0.54           H  
ATOM    419  N   GLU A  27      20.306   3.082  20.644  1.00  0.54           N  
ATOM    420  CA  GLU A  27      19.388   4.102  21.122  1.00  0.54           C  
ATOM    421  C   GLU A  27      17.932   3.659  20.915  1.00  0.54           C  
ATOM    422  O   GLU A  27      17.072   3.941  21.750  1.00  0.54           O  
ATOM    423  CB  GLU A  27      19.655   5.428  20.405  1.00  0.54           C  
ATOM    424  CG  GLU A  27      21.022   6.089  20.709  1.00  0.54           C  
ATOM    425  CD  GLU A  27      21.263   6.537  22.126  1.00  0.54           C  
ATOM    426  OE1 GLU A  27      20.486   7.283  22.670  1.00  0.54           O  
ATOM    427  OE2 GLU A  27      22.272   6.140  22.665  1.00  0.54           O  
ATOM    428  H   GLU A  27      20.950   3.307  19.881  1.00  0.54           H  
ATOM    429  HA  GLU A  27      19.557   4.245  22.188  1.00  0.54           H  
ATOM    430 1HB  GLU A  27      19.615   5.258  19.327  1.00  0.54           H  
ATOM    431 2HB  GLU A  27      18.869   6.141  20.650  1.00  0.54           H  
ATOM    432 1HG  GLU A  27      21.795   5.374  20.467  1.00  0.54           H  
ATOM    433 2HG  GLU A  27      21.144   6.940  20.040  1.00  0.54           H  
ATOM    434  N   VAL A  28      17.652   2.931  19.826  1.00  0.54           N  
ATOM    435  CA  VAL A  28      16.295   2.447  19.576  1.00  0.54           C  
ATOM    436  C   VAL A  28      15.853   1.444  20.617  1.00  0.54           C  
ATOM    437  O   VAL A  28      14.776   1.594  21.209  1.00  0.54           O  
ATOM    438  CB  VAL A  28      16.186   1.797  18.190  1.00  0.54           C  
ATOM    439  CG1 VAL A  28      14.853   1.123  18.046  1.00  0.54           C  
ATOM    440  CG2 VAL A  28      16.292   2.861  17.140  1.00  0.54           C  
ATOM    441  H   VAL A  28      18.388   2.745  19.145  1.00  0.54           H  
ATOM    442  HA  VAL A  28      15.611   3.293  19.614  1.00  0.54           H  
ATOM    443  HB  VAL A  28      16.973   1.053  18.070  1.00  0.54           H  
ATOM    444 1HG1 VAL A  28      14.786   0.674  17.070  1.00  0.54           H  
ATOM    445 2HG1 VAL A  28      14.752   0.354  18.806  1.00  0.54           H  
ATOM    446 3HG1 VAL A  28      14.068   1.850  18.158  1.00  0.54           H  
ATOM    447 1HG2 VAL A  28      16.204   2.425  16.154  1.00  0.54           H  
ATOM    448 2HG2 VAL A  28      15.498   3.568  17.311  1.00  0.54           H  
ATOM    449 3HG2 VAL A  28      17.223   3.370  17.216  1.00  0.54           H  
ATOM    450  N   LEU A  29      16.684   0.432  20.877  1.00  0.55           N  
ATOM    451  CA  LEU A  29      16.307  -0.531  21.892  1.00  0.55           C  
ATOM    452  C   LEU A  29      16.246   0.105  23.252  1.00  0.55           C  
ATOM    453  O   LEU A  29      15.334  -0.179  24.026  1.00  0.55           O  
ATOM    454  CB  LEU A  29      17.268  -1.709  21.964  1.00  0.55           C  
ATOM    455  CG  LEU A  29      17.224  -2.669  20.835  1.00  0.55           C  
ATOM    456  CD1 LEU A  29      18.310  -3.695  21.049  1.00  0.55           C  
ATOM    457  CD2 LEU A  29      15.828  -3.321  20.789  1.00  0.55           C  
ATOM    458  H   LEU A  29      17.567   0.340  20.372  1.00  0.55           H  
ATOM    459  HA  LEU A  29      15.317  -0.912  21.648  1.00  0.55           H  
ATOM    460 1HB  LEU A  29      18.289  -1.320  22.034  1.00  0.55           H  
ATOM    461 2HB  LEU A  29      17.050  -2.250  22.854  1.00  0.55           H  
ATOM    462  HG  LEU A  29      17.427  -2.146  19.896  1.00  0.55           H  
ATOM    463 1HD1 LEU A  29      18.301  -4.404  20.222  1.00  0.55           H  
ATOM    464 2HD1 LEU A  29      19.272  -3.194  21.102  1.00  0.55           H  
ATOM    465 3HD1 LEU A  29      18.135  -4.222  21.976  1.00  0.55           H  
ATOM    466 1HD2 LEU A  29      15.784  -4.041  19.972  1.00  0.55           H  
ATOM    467 2HD2 LEU A  29      15.639  -3.835  21.734  1.00  0.55           H  
ATOM    468 3HD2 LEU A  29      15.068  -2.551  20.637  1.00  0.55           H  
ATOM    469  N   THR A  30      17.174   1.010  23.526  1.00  0.56           N  
ATOM    470  CA  THR A  30      17.223   1.637  24.817  1.00  0.56           C  
ATOM    471  C   THR A  30      15.968   2.424  25.089  1.00  0.56           C  
ATOM    472  O   THR A  30      15.358   2.265  26.143  1.00  0.56           O  
ATOM    473  CB  THR A  30      18.431   2.545  24.910  1.00  0.56           C  
ATOM    474  OG1 THR A  30      19.590   1.768  24.735  1.00  0.56           O  
ATOM    475  CG2 THR A  30      18.463   3.178  26.206  1.00  0.56           C  
ATOM    476  H   THR A  30      17.900   1.233  22.847  1.00  0.56           H  
ATOM    477  HA  THR A  30      17.306   0.868  25.573  1.00  0.56           H  
ATOM    478  HB  THR A  30      18.385   3.303  24.131  1.00  0.56           H  
ATOM    479  HG1 THR A  30      19.584   1.433  23.812  1.00  0.56           H  
ATOM    480 1HG2 THR A  30      19.334   3.808  26.240  1.00  0.56           H  
ATOM    481 2HG2 THR A  30      17.561   3.771  26.331  1.00  0.56           H  
ATOM    482 3HG2 THR A  30      18.515   2.420  26.987  1.00  0.56           H  
ATOM    483  N   LEU A  31      15.534   3.246  24.143  1.00  0.57           N  
ATOM    484  CA  LEU A  31      14.326   3.998  24.393  1.00  0.57           C  
ATOM    485  C   LEU A  31      13.133   3.060  24.527  1.00  0.57           C  
ATOM    486  O   LEU A  31      12.253   3.283  25.361  1.00  0.57           O  
ATOM    487  CB  LEU A  31      14.108   5.036  23.299  1.00  0.57           C  
ATOM    488  CG  LEU A  31      15.104   6.178  23.302  1.00  0.57           C  
ATOM    489  CD1 LEU A  31      14.830   7.054  22.101  1.00  0.57           C  
ATOM    490  CD2 LEU A  31      14.996   6.943  24.625  1.00  0.57           C  
ATOM    491  H   LEU A  31      16.049   3.367  23.270  1.00  0.57           H  
ATOM    492  HA  LEU A  31      14.445   4.529  25.335  1.00  0.57           H  
ATOM    493 1HB  LEU A  31      14.189   4.533  22.331  1.00  0.57           H  
ATOM    494 2HB  LEU A  31      13.106   5.451  23.393  1.00  0.57           H  
ATOM    495  HG  LEU A  31      16.114   5.780  23.202  1.00  0.57           H  
ATOM    496 1HD1 LEU A  31      15.549   7.872  22.065  1.00  0.57           H  
ATOM    497 2HD1 LEU A  31      14.920   6.451  21.221  1.00  0.57           H  
ATOM    498 3HD1 LEU A  31      13.820   7.460  22.160  1.00  0.57           H  
ATOM    499 1HD2 LEU A  31      15.718   7.760  24.628  1.00  0.57           H  
ATOM    500 2HD2 LEU A  31      13.992   7.345  24.732  1.00  0.57           H  
ATOM    501 3HD2 LEU A  31      15.209   6.267  25.455  1.00  0.57           H  
ATOM    502  N   ALA A  32      13.099   1.980  23.737  1.00  0.59           N  
ATOM    503  CA  ALA A  32      12.001   1.033  23.856  1.00  0.59           C  
ATOM    504  C   ALA A  32      11.967   0.417  25.262  1.00  0.59           C  
ATOM    505  O   ALA A  32      10.906   0.308  25.878  1.00  0.59           O  
ATOM    506  CB  ALA A  32      12.156  -0.062  22.809  1.00  0.59           C  
ATOM    507  H   ALA A  32      13.826   1.816  23.038  1.00  0.59           H  
ATOM    508  HA  ALA A  32      11.068   1.569  23.690  1.00  0.59           H  
ATOM    509 1HB  ALA A  32      11.330  -0.749  22.877  1.00  0.59           H  
ATOM    510 2HB  ALA A  32      12.171   0.389  21.816  1.00  0.59           H  
ATOM    511 3HB  ALA A  32      13.084  -0.597  22.973  1.00  0.59           H  
ATOM    512  N   TRP A  33      13.147   0.083  25.799  1.00  0.60           N  
ATOM    513  CA  TRP A  33      13.277  -0.521  27.125  1.00  0.60           C  
ATOM    514  C   TRP A  33      12.912   0.445  28.237  1.00  0.60           C  
ATOM    515  O   TRP A  33      12.287   0.078  29.223  1.00  0.60           O  
ATOM    516  CB  TRP A  33      14.719  -0.927  27.375  1.00  0.60           C  
ATOM    517  CG  TRP A  33      15.232  -2.025  26.526  1.00  0.60           C  
ATOM    518  CD1 TRP A  33      14.529  -2.989  25.885  1.00  0.60           C  
ATOM    519  CD2 TRP A  33      16.624  -2.267  26.219  1.00  0.60           C  
ATOM    520  NE1 TRP A  33      15.390  -3.822  25.200  1.00  0.60           N  
ATOM    521  CE2 TRP A  33      16.671  -3.384  25.398  1.00  0.60           C  
ATOM    522  CE3 TRP A  33      17.823  -1.627  26.579  1.00  0.60           C  
ATOM    523  CZ2 TRP A  33      17.857  -3.874  24.921  1.00  0.60           C  
ATOM    524  CZ3 TRP A  33      19.006  -2.119  26.088  1.00  0.60           C  
ATOM    525  CH2 TRP A  33      19.018  -3.202  25.283  1.00  0.60           C  
ATOM    526  H   TRP A  33      13.990   0.210  25.240  1.00  0.60           H  
ATOM    527  HA  TRP A  33      12.621  -1.390  27.180  1.00  0.60           H  
ATOM    528 1HB  TRP A  33      15.359  -0.064  27.211  1.00  0.60           H  
ATOM    529 2HB  TRP A  33      14.831  -1.205  28.413  1.00  0.60           H  
ATOM    530  HD1 TRP A  33      13.453  -3.082  25.916  1.00  0.60           H  
ATOM    531  HE1 TRP A  33      15.135  -4.624  24.640  1.00  0.60           H  
ATOM    532  HE3 TRP A  33      17.811  -0.751  27.230  1.00  0.60           H  
ATOM    533  HZ2 TRP A  33      17.902  -4.749  24.274  1.00  0.60           H  
ATOM    534  HZ3 TRP A  33      19.929  -1.620  26.360  1.00  0.60           H  
ATOM    535  HH2 TRP A  33      19.960  -3.555  24.910  1.00  0.60           H  
ATOM    536  N   VAL A  34      13.338   1.689  28.094  1.00  0.62           N  
ATOM    537  CA  VAL A  34      13.081   2.701  29.102  1.00  0.62           C  
ATOM    538  C   VAL A  34      11.608   3.069  29.173  1.00  0.62           C  
ATOM    539  O   VAL A  34      11.037   3.174  30.260  1.00  0.62           O  
ATOM    540  CB  VAL A  34      13.941   3.951  28.823  1.00  0.62           C  
ATOM    541  CG1 VAL A  34      13.544   5.089  29.739  1.00  0.62           C  
ATOM    542  CG2 VAL A  34      15.427   3.606  29.064  1.00  0.62           C  
ATOM    543  H   VAL A  34      13.876   1.938  27.265  1.00  0.62           H  
ATOM    544  HA  VAL A  34      13.381   2.296  30.068  1.00  0.62           H  
ATOM    545  HB  VAL A  34      13.789   4.265  27.788  1.00  0.62           H  
ATOM    546 1HG1 VAL A  34      14.162   5.960  29.523  1.00  0.62           H  
ATOM    547 2HG1 VAL A  34      12.496   5.338  29.574  1.00  0.62           H  
ATOM    548 3HG1 VAL A  34      13.689   4.787  30.777  1.00  0.62           H  
ATOM    549 1HG2 VAL A  34      16.028   4.476  28.856  1.00  0.62           H  
ATOM    550 2HG2 VAL A  34      15.569   3.302  30.103  1.00  0.62           H  
ATOM    551 3HG2 VAL A  34      15.734   2.797  28.420  1.00  0.62           H  
ATOM    552  N   LYS A  35      10.984   3.268  28.015  1.00  0.63           N  
ATOM    553  CA  LYS A  35       9.586   3.653  27.981  1.00  0.63           C  
ATOM    554  C   LYS A  35       8.646   2.477  28.255  1.00  0.63           C  
ATOM    555  O   LYS A  35       7.590   2.653  28.869  1.00  0.63           O  
ATOM    556  CB  LYS A  35       9.283   4.304  26.636  1.00  0.63           C  
ATOM    557  CG  LYS A  35      10.004   5.643  26.479  1.00  0.63           C  
ATOM    558  CD  LYS A  35       9.675   6.333  25.183  1.00  0.63           C  
ATOM    559  CE  LYS A  35      10.485   7.624  25.035  1.00  0.63           C  
ATOM    560  NZ  LYS A  35      10.121   8.357  23.812  1.00  0.63           N  
ATOM    561  H   LYS A  35      11.495   3.174  27.136  1.00  0.63           H  
ATOM    562  HA  LYS A  35       9.420   4.393  28.762  1.00  0.63           H  
ATOM    563 1HB  LYS A  35       9.610   3.642  25.830  1.00  0.63           H  
ATOM    564 2HB  LYS A  35       8.210   4.458  26.530  1.00  0.63           H  
ATOM    565 1HG  LYS A  35       9.738   6.295  27.310  1.00  0.63           H  
ATOM    566 2HG  LYS A  35      11.082   5.462  26.514  1.00  0.63           H  
ATOM    567 1HD  LYS A  35       9.919   5.668  24.351  1.00  0.63           H  
ATOM    568 2HD  LYS A  35       8.613   6.566  25.145  1.00  0.63           H  
ATOM    569 1HE  LYS A  35      10.324   8.265  25.899  1.00  0.63           H  
ATOM    570 2HE  LYS A  35      11.540   7.361  24.979  1.00  0.63           H  
ATOM    571 1HZ  LYS A  35      10.697   9.205  23.667  1.00  0.63           H  
ATOM    572 2HZ  LYS A  35      10.282   7.792  22.992  1.00  0.63           H  
ATOM    573 3HZ  LYS A  35       9.155   8.618  23.835  1.00  0.63           H  
ATOM    574  N   HIS A  36       9.040   1.277  27.821  1.00  0.65           N  
ATOM    575  CA  HIS A  36       8.235   0.074  27.969  1.00  0.65           C  
ATOM    576  C   HIS A  36       9.057  -1.125  28.477  1.00  0.65           C  
ATOM    577  O   HIS A  36       9.259  -2.082  27.728  1.00  0.65           O  
ATOM    578  CB  HIS A  36       7.607  -0.260  26.619  1.00  0.65           C  
ATOM    579  CG  HIS A  36       6.713   0.830  26.105  1.00  0.65           C  
ATOM    580  ND1 HIS A  36       5.424   1.011  26.550  1.00  0.65           N  
ATOM    581  CD2 HIS A  36       6.952   1.833  25.233  1.00  0.65           C  
ATOM    582  CE1 HIS A  36       4.899   2.062  25.947  1.00  0.65           C  
ATOM    583  NE2 HIS A  36       5.807   2.578  25.142  1.00  0.65           N  
ATOM    584  H   HIS A  36       9.920   1.178  27.318  1.00  0.65           H  
ATOM    585  HA  HIS A  36       7.426   0.260  28.673  1.00  0.65           H  
ATOM    586 1HB  HIS A  36       8.391  -0.418  25.893  1.00  0.65           H  
ATOM    587 2HB  HIS A  36       7.031  -1.185  26.692  1.00  0.65           H  
ATOM    588  HD1 HIS A  36       4.949   0.457  27.235  1.00  0.65           H  
ATOM    589  HD2 HIS A  36       7.831   2.115  24.659  1.00  0.65           H  
ATOM    590  HE1 HIS A  36       3.875   2.368  26.160  1.00  0.65           H  
ATOM    591  N   PRO A  37       9.451  -1.161  29.772  1.00  0.67           N  
ATOM    592  CA  PRO A  37      10.380  -2.109  30.393  1.00  0.67           C  
ATOM    593  C   PRO A  37      10.010  -3.566  30.206  1.00  0.67           C  
ATOM    594  O   PRO A  37      10.871  -4.433  30.296  1.00  0.67           O  
ATOM    595  CB  PRO A  37      10.308  -1.732  31.875  1.00  0.67           C  
ATOM    596  CG  PRO A  37       9.898  -0.287  31.879  1.00  0.67           C  
ATOM    597  CD  PRO A  37       8.939  -0.151  30.729  1.00  0.67           C  
ATOM    598  HA  PRO A  37      11.390  -1.938  30.005  1.00  0.67           H  
ATOM    599 1HB  PRO A  37       9.591  -2.384  32.394  1.00  0.67           H  
ATOM    600 2HB  PRO A  37      11.288  -1.895  32.346  1.00  0.67           H  
ATOM    601 1HG  PRO A  37       9.453  -0.010  32.843  1.00  0.67           H  
ATOM    602 2HG  PRO A  37      10.787   0.357  31.737  1.00  0.67           H  
ATOM    603 1HD  PRO A  37       7.911  -0.377  31.033  1.00  0.67           H  
ATOM    604 2HD  PRO A  37       9.049   0.858  30.370  1.00  0.67           H  
ATOM    605  N   GLU A  38       8.750  -3.862  29.905  1.00  0.68           N  
ATOM    606  CA  GLU A  38       8.345  -5.247  29.693  1.00  0.68           C  
ATOM    607  C   GLU A  38       9.152  -5.870  28.545  1.00  0.68           C  
ATOM    608  O   GLU A  38       9.393  -7.073  28.518  1.00  0.68           O  
ATOM    609  CB  GLU A  38       6.847  -5.305  29.361  1.00  0.68           C  
ATOM    610  CG  GLU A  38       6.459  -4.662  28.002  1.00  0.68           C  
ATOM    611  CD  GLU A  38       4.969  -4.671  27.736  1.00  0.68           C  
ATOM    612  OE1 GLU A  38       4.246  -5.221  28.533  1.00  0.68           O  
ATOM    613  OE2 GLU A  38       4.555  -4.130  26.732  1.00  0.68           O  
ATOM    614  H   GLU A  38       8.063  -3.131  29.824  1.00  0.68           H  
ATOM    615  HA  GLU A  38       8.539  -5.817  30.604  1.00  0.68           H  
ATOM    616 1HB  GLU A  38       6.520  -6.344  29.344  1.00  0.68           H  
ATOM    617 2HB  GLU A  38       6.284  -4.796  30.142  1.00  0.68           H  
ATOM    618 1HG  GLU A  38       6.822  -3.632  27.979  1.00  0.68           H  
ATOM    619 2HG  GLU A  38       6.951  -5.207  27.198  1.00  0.68           H  
ATOM    620  N   ILE A  39       9.653  -5.030  27.640  1.00  0.69           N  
ATOM    621  CA  ILE A  39      10.430  -5.479  26.501  1.00  0.69           C  
ATOM    622  C   ILE A  39      11.713  -6.172  26.977  1.00  0.69           C  
ATOM    623  O   ILE A  39      12.185  -7.128  26.364  1.00  0.69           O  
ATOM    624  CB  ILE A  39      10.732  -4.320  25.544  1.00  0.69           C  
ATOM    625  CG1 ILE A  39       9.442  -3.864  24.931  1.00  0.69           C  
ATOM    626  CG2 ILE A  39      11.680  -4.778  24.445  1.00  0.69           C  
ATOM    627  CD1 ILE A  39       9.527  -2.627  24.151  1.00  0.69           C  
ATOM    628  H   ILE A  39       9.459  -4.032  27.734  1.00  0.69           H  
ATOM    629  HA  ILE A  39       9.837  -6.204  25.953  1.00  0.69           H  
ATOM    630  HB  ILE A  39      11.157  -3.485  26.101  1.00  0.69           H  
ATOM    631 1HG1 ILE A  39       9.092  -4.614  24.312  1.00  0.69           H  
ATOM    632 2HG1 ILE A  39       8.717  -3.706  25.733  1.00  0.69           H  
ATOM    633 1HG2 ILE A  39      11.876  -3.947  23.766  1.00  0.69           H  
ATOM    634 2HG2 ILE A  39      12.612  -5.114  24.889  1.00  0.69           H  
ATOM    635 3HG2 ILE A  39      11.225  -5.600  23.893  1.00  0.69           H  
ATOM    636 1HD1 ILE A  39       8.541  -2.401  23.765  1.00  0.69           H  
ATOM    637 2HD1 ILE A  39       9.872  -1.820  24.791  1.00  0.69           H  
ATOM    638 3HD1 ILE A  39      10.219  -2.766  23.327  1.00  0.69           H  
ATOM    639  N   LEU A  40      12.291  -5.687  28.072  1.00  0.70           N  
ATOM    640  CA  LEU A  40      13.516  -6.235  28.641  1.00  0.70           C  
ATOM    641  C   LEU A  40      13.349  -7.697  29.058  1.00  0.70           C  
ATOM    642  O   LEU A  40      14.303  -8.478  29.025  1.00  0.70           O  
ATOM    643  CB  LEU A  40      13.910  -5.404  29.871  1.00  0.70           C  
ATOM    644  CG  LEU A  40      14.425  -4.000  29.607  1.00  0.70           C  
ATOM    645  CD1 LEU A  40      14.494  -3.219  30.903  1.00  0.70           C  
ATOM    646  CD2 LEU A  40      15.828  -4.127  29.047  1.00  0.70           C  
ATOM    647  H   LEU A  40      11.830  -4.940  28.585  1.00  0.70           H  
ATOM    648  HA  LEU A  40      14.306  -6.172  27.893  1.00  0.70           H  
ATOM    649 1HB  LEU A  40      13.064  -5.339  30.538  1.00  0.70           H  
ATOM    650 2HB  LEU A  40      14.691  -5.925  30.396  1.00  0.70           H  
ATOM    651  HG  LEU A  40      13.765  -3.478  28.913  1.00  0.70           H  
ATOM    652 1HD1 LEU A  40      14.883  -2.220  30.711  1.00  0.70           H  
ATOM    653 2HD1 LEU A  40      13.490  -3.143  31.328  1.00  0.70           H  
ATOM    654 3HD1 LEU A  40      15.150  -3.740  31.604  1.00  0.70           H  
ATOM    655 1HD2 LEU A  40      16.252  -3.153  28.874  1.00  0.70           H  
ATOM    656 2HD2 LEU A  40      16.430  -4.642  29.772  1.00  0.70           H  
ATOM    657 3HD2 LEU A  40      15.812  -4.696  28.118  1.00  0.70           H  
ATOM    658  N   GLU A  41      12.121  -8.105  29.387  1.00  0.71           N  
ATOM    659  CA  GLU A  41      11.878  -9.454  29.868  1.00  0.71           C  
ATOM    660  C   GLU A  41      11.809 -10.452  28.718  1.00  0.71           C  
ATOM    661  O   GLU A  41      11.723 -11.661  28.936  1.00  0.71           O  
ATOM    662  CB  GLU A  41      10.585  -9.496  30.691  1.00  0.71           C  
ATOM    663  CG  GLU A  41      10.657  -8.690  31.991  1.00  0.71           C  
ATOM    664  CD  GLU A  41       9.382  -8.725  32.812  1.00  0.71           C  
ATOM    665  OE1 GLU A  41       8.430  -9.337  32.390  1.00  0.71           O  
ATOM    666  OE2 GLU A  41       9.375  -8.144  33.874  1.00  0.71           O  
ATOM    667  H   GLU A  41      11.323  -7.476  29.306  1.00  0.71           H  
ATOM    668  HA  GLU A  41      12.706  -9.741  30.516  1.00  0.71           H  
ATOM    669 1HB  GLU A  41       9.762  -9.102  30.095  1.00  0.71           H  
ATOM    670 2HB  GLU A  41      10.344 -10.528  30.943  1.00  0.71           H  
ATOM    671 1HG  GLU A  41      11.477  -9.071  32.593  1.00  0.71           H  
ATOM    672 2HG  GLU A  41      10.884  -7.652  31.734  1.00  0.71           H  
ATOM    673  N   LEU A  42      11.870  -9.949  27.487  1.00  0.71           N  
ATOM    674  CA  LEU A  42      11.827 -10.795  26.315  1.00  0.71           C  
ATOM    675  C   LEU A  42      13.237 -11.192  25.901  1.00  0.71           C  
ATOM    676  O   LEU A  42      13.418 -12.009  24.996  1.00  0.71           O  
ATOM    677  CB  LEU A  42      11.176 -10.027  25.183  1.00  0.71           C  
ATOM    678  CG  LEU A  42       9.776  -9.563  25.474  1.00  0.71           C  
ATOM    679  CD1 LEU A  42       9.322  -8.729  24.367  1.00  0.71           C  
ATOM    680  CD2 LEU A  42       8.861 -10.758  25.676  1.00  0.71           C  
ATOM    681  H   LEU A  42      11.948  -8.942  27.338  1.00  0.71           H  
ATOM    682  HA  LEU A  42      11.253 -11.692  26.542  1.00  0.71           H  
ATOM    683 1HB  LEU A  42      11.784  -9.153  24.958  1.00  0.71           H  
ATOM    684 2HB  LEU A  42      11.146 -10.663  24.301  1.00  0.71           H  
ATOM    685  HG  LEU A  42       9.778  -8.948  26.381  1.00  0.71           H  
ATOM    686 1HD1 LEU A  42       8.333  -8.390  24.603  1.00  0.71           H  
ATOM    687 2HD1 LEU A  42       9.991  -7.878  24.256  1.00  0.71           H  
ATOM    688 3HD1 LEU A  42       9.318  -9.300  23.460  1.00  0.71           H  
ATOM    689 1HD2 LEU A  42       7.850 -10.408  25.888  1.00  0.71           H  
ATOM    690 2HD2 LEU A  42       8.845 -11.376  24.786  1.00  0.71           H  
ATOM    691 3HD2 LEU A  42       9.226 -11.349  26.517  1.00  0.71           H  
ATOM    692  N   ASP A  43      14.242 -10.616  26.568  1.00  0.71           N  
ATOM    693  CA  ASP A  43      15.629 -10.883  26.231  1.00  0.71           C  
ATOM    694  C   ASP A  43      16.474 -10.894  27.499  1.00  0.71           C  
ATOM    695  O   ASP A  43      17.177  -9.919  27.760  1.00  0.71           O  
ATOM    696  CB  ASP A  43      16.152  -9.797  25.279  1.00  0.71           C  
ATOM    697  CG  ASP A  43      17.552 -10.078  24.730  1.00  0.71           C  
ATOM    698  OD1 ASP A  43      18.132 -11.065  25.110  1.00  0.71           O  
ATOM    699  OD2 ASP A  43      18.021  -9.299  23.922  1.00  0.71           O  
ATOM    700  H   ASP A  43      14.049  -9.963  27.330  1.00  0.71           H  
ATOM    701  HA  ASP A  43      15.697 -11.839  25.719  1.00  0.71           H  
ATOM    702 1HB  ASP A  43      15.463  -9.695  24.440  1.00  0.71           H  
ATOM    703 2HB  ASP A  43      16.168  -8.839  25.804  1.00  0.71           H  
ATOM    704  N   PRO A  44      16.496 -12.013  28.254  1.00  0.70           N  
ATOM    705  CA  PRO A  44      17.080 -12.168  29.584  1.00  0.70           C  
ATOM    706  C   PRO A  44      18.492 -11.613  29.721  1.00  0.70           C  
ATOM    707  O   PRO A  44      18.852 -11.072  30.765  1.00  0.70           O  
ATOM    708  CB  PRO A  44      17.083 -13.691  29.756  1.00  0.70           C  
ATOM    709  CG  PRO A  44      15.906 -14.160  28.942  1.00  0.70           C  
ATOM    710  CD  PRO A  44      15.900 -13.264  27.725  1.00  0.70           C  
ATOM    711  HA  PRO A  44      16.408 -11.707  30.319  1.00  0.70           H  
ATOM    712 1HB  PRO A  44      18.041 -14.106  29.404  1.00  0.70           H  
ATOM    713 2HB  PRO A  44      16.995 -13.948  30.821  1.00  0.70           H  
ATOM    714 1HG  PRO A  44      16.022 -15.224  28.685  1.00  0.70           H  
ATOM    715 2HG  PRO A  44      14.980 -14.076  29.531  1.00  0.70           H  
ATOM    716 1HD  PRO A  44      16.528 -13.685  26.922  1.00  0.70           H  
ATOM    717 2HD  PRO A  44      14.859 -13.120  27.413  1.00  0.70           H  
ATOM    718  N   GLU A  45      19.267 -11.658  28.647  1.00  0.70           N  
ATOM    719  CA  GLU A  45      20.641 -11.181  28.654  1.00  0.70           C  
ATOM    720  C   GLU A  45      20.741  -9.701  29.013  1.00  0.70           C  
ATOM    721  O   GLU A  45      21.757  -9.244  29.558  1.00  0.70           O  
ATOM    722  CB  GLU A  45      21.259 -11.429  27.278  1.00  0.70           C  
ATOM    723  CG  GLU A  45      21.537 -12.905  26.967  1.00  0.70           C  
ATOM    724  CD  GLU A  45      22.086 -13.171  25.555  1.00  0.70           C  
ATOM    725  OE1 GLU A  45      22.126 -12.268  24.741  1.00  0.70           O  
ATOM    726  OE2 GLU A  45      22.472 -14.289  25.308  1.00  0.70           O  
ATOM    727  H   GLU A  45      18.907 -12.055  27.787  1.00  0.70           H  
ATOM    728  HA  GLU A  45      21.196 -11.751  29.399  1.00  0.70           H  
ATOM    729 1HB  GLU A  45      20.568 -11.062  26.511  1.00  0.70           H  
ATOM    730 2HB  GLU A  45      22.156 -10.874  27.177  1.00  0.70           H  
ATOM    731 1HG  GLU A  45      22.255 -13.281  27.696  1.00  0.70           H  
ATOM    732 2HG  GLU A  45      20.607 -13.461  27.097  1.00  0.70           H  
ATOM    733  N   LEU A  46      19.718  -8.942  28.634  1.00  0.70           N  
ATOM    734  CA  LEU A  46      19.675  -7.510  28.835  1.00  0.70           C  
ATOM    735  C   LEU A  46      18.653  -7.102  29.902  1.00  0.70           C  
ATOM    736  O   LEU A  46      18.395  -5.916  30.114  1.00  0.70           O  
ATOM    737  CB  LEU A  46      19.393  -6.878  27.475  1.00  0.70           C  
ATOM    738  CG  LEU A  46      20.500  -7.234  26.453  1.00  0.70           C  
ATOM    739  CD1 LEU A  46      20.181  -6.721  25.106  1.00  0.70           C  
ATOM    740  CD2 LEU A  46      21.781  -6.661  26.938  1.00  0.70           C  
ATOM    741  H   LEU A  46      18.903  -9.390  28.208  1.00  0.70           H  
ATOM    742  HA  LEU A  46      20.659  -7.184  29.168  1.00  0.70           H  
ATOM    743 1HB  LEU A  46      18.441  -7.265  27.098  1.00  0.70           H  
ATOM    744 2HB  LEU A  46      19.328  -5.796  27.573  1.00  0.70           H  
ATOM    745  HG  LEU A  46      20.585  -8.319  26.373  1.00  0.70           H  
ATOM    746 1HD1 LEU A  46      20.982  -6.995  24.425  1.00  0.70           H  
ATOM    747 2HD1 LEU A  46      19.239  -7.155  24.758  1.00  0.70           H  
ATOM    748 3HD1 LEU A  46      20.099  -5.681  25.152  1.00  0.70           H  
ATOM    749 1HD2 LEU A  46      22.558  -6.905  26.252  1.00  0.70           H  
ATOM    750 2HD2 LEU A  46      21.688  -5.591  27.007  1.00  0.70           H  
ATOM    751 3HD2 LEU A  46      22.030  -7.061  27.919  1.00  0.70           H  
ATOM    752  N   LYS A  47      18.091  -8.077  30.615  1.00  0.71           N  
ATOM    753  CA  LYS A  47      17.026  -7.807  31.581  1.00  0.71           C  
ATOM    754  C   LYS A  47      17.366  -6.744  32.615  1.00  0.71           C  
ATOM    755  O   LYS A  47      16.495  -5.997  33.061  1.00  0.71           O  
ATOM    756  CB  LYS A  47      16.614  -9.086  32.298  1.00  0.71           C  
ATOM    757  CG  LYS A  47      15.474  -8.902  33.290  1.00  0.71           C  
ATOM    758  CD  LYS A  47      15.043 -10.230  33.904  1.00  0.71           C  
ATOM    759  CE  LYS A  47      13.921 -10.031  34.920  1.00  0.71           C  
ATOM    760  NZ  LYS A  47      13.478 -11.320  35.525  1.00  0.71           N  
ATOM    761  H   LYS A  47      18.380  -9.047  30.477  1.00  0.71           H  
ATOM    762  HA  LYS A  47      16.163  -7.459  31.021  1.00  0.71           H  
ATOM    763 1HB  LYS A  47      16.290  -9.807  31.563  1.00  0.71           H  
ATOM    764 2HB  LYS A  47      17.472  -9.509  32.820  1.00  0.71           H  
ATOM    765 1HG  LYS A  47      15.803  -8.231  34.089  1.00  0.71           H  
ATOM    766 2HG  LYS A  47      14.621  -8.448  32.782  1.00  0.71           H  
ATOM    767 1HD  LYS A  47      14.699 -10.898  33.112  1.00  0.71           H  
ATOM    768 2HD  LYS A  47      15.899 -10.689  34.402  1.00  0.71           H  
ATOM    769 1HE  LYS A  47      14.274  -9.370  35.712  1.00  0.71           H  
ATOM    770 2HE  LYS A  47      13.070  -9.564  34.423  1.00  0.71           H  
ATOM    771 1HZ  LYS A  47      12.736 -11.140  36.188  1.00  0.71           H  
ATOM    772 2HZ  LYS A  47      13.138 -11.934  34.799  1.00  0.71           H  
ATOM    773 3HZ  LYS A  47      14.253 -11.759  35.999  1.00  0.71           H  
ATOM    774  N   HIS A  48      18.629  -6.702  33.022  1.00  0.72           N  
ATOM    775  CA  HIS A  48      19.080  -5.818  34.079  1.00  0.72           C  
ATOM    776  C   HIS A  48      19.783  -4.552  33.594  1.00  0.72           C  
ATOM    777  O   HIS A  48      20.455  -3.889  34.383  1.00  0.72           O  
ATOM    778  CB  HIS A  48      19.999  -6.600  35.011  1.00  0.72           C  
ATOM    779  CG  HIS A  48      19.278  -7.720  35.691  1.00  0.72           C  
ATOM    780  ND1 HIS A  48      18.396  -7.516  36.731  1.00  0.72           N  
ATOM    781  CD2 HIS A  48      19.287  -9.054  35.461  1.00  0.72           C  
ATOM    782  CE1 HIS A  48      17.902  -8.678  37.118  1.00  0.72           C  
ATOM    783  NE2 HIS A  48      18.427  -9.627  36.363  1.00  0.72           N  
ATOM    784  H   HIS A  48      19.293  -7.328  32.590  1.00  0.72           H  
ATOM    785  HA  HIS A  48      18.216  -5.498  34.661  1.00  0.72           H  
ATOM    786 1HB  HIS A  48      20.834  -7.013  34.444  1.00  0.72           H  
ATOM    787 2HB  HIS A  48      20.407  -5.934  35.770  1.00  0.72           H  
ATOM    788  HD2 HIS A  48      19.867  -9.576  34.698  1.00  0.72           H  
ATOM    789  HE1 HIS A  48      17.182  -8.828  37.921  1.00  0.72           H  
ATOM    790  HE2 HIS A  48      18.230 -10.614  36.432  1.00  0.72           H  
ATOM    791  N   ILE A  49      19.622  -4.189  32.316  1.00  0.73           N  
ATOM    792  CA  ILE A  49      20.231  -2.942  31.846  1.00  0.73           C  
ATOM    793  C   ILE A  49      19.709  -1.712  32.592  1.00  0.73           C  
ATOM    794  O   ILE A  49      20.481  -0.836  32.969  1.00  0.73           O  
ATOM    795  CB  ILE A  49      19.980  -2.738  30.345  1.00  0.73           C  
ATOM    796  CG1 ILE A  49      20.724  -3.766  29.496  1.00  0.73           C  
ATOM    797  CG2 ILE A  49      20.375  -1.378  29.953  1.00  0.73           C  
ATOM    798  CD1 ILE A  49      22.220  -3.647  29.575  1.00  0.73           C  
ATOM    799  H   ILE A  49      19.081  -4.771  31.672  1.00  0.73           H  
ATOM    800  HA  ILE A  49      21.306  -3.005  32.009  1.00  0.73           H  
ATOM    801  HB  ILE A  49      18.915  -2.871  30.141  1.00  0.73           H  
ATOM    802 1HG1 ILE A  49      20.467  -4.747  29.832  1.00  0.73           H  
ATOM    803 2HG1 ILE A  49      20.417  -3.658  28.455  1.00  0.73           H  
ATOM    804 1HG2 ILE A  49      20.164  -1.269  28.909  1.00  0.73           H  
ATOM    805 2HG2 ILE A  49      19.819  -0.635  30.521  1.00  0.73           H  
ATOM    806 3HG2 ILE A  49      21.434  -1.254  30.138  1.00  0.73           H  
ATOM    807 1HD1 ILE A  49      22.677  -4.416  28.953  1.00  0.73           H  
ATOM    808 2HD1 ILE A  49      22.535  -2.667  29.225  1.00  0.73           H  
ATOM    809 3HD1 ILE A  49      22.545  -3.779  30.605  1.00  0.73           H  
ATOM    810  N   LYS A  50      18.393  -1.642  32.808  1.00  0.74           N  
ATOM    811  CA  LYS A  50      17.717  -0.577  33.575  1.00  0.74           C  
ATOM    812  C   LYS A  50      17.774   0.868  33.021  1.00  0.74           C  
ATOM    813  O   LYS A  50      16.735   1.513  32.875  1.00  0.74           O  
ATOM    814  CB  LYS A  50      18.241  -0.574  35.018  1.00  0.74           C  
ATOM    815  CG  LYS A  50      17.861  -1.816  35.811  1.00  0.74           C  
ATOM    816  CD  LYS A  50      18.439  -1.782  37.209  1.00  0.74           C  
ATOM    817  CE  LYS A  50      18.090  -3.047  37.980  1.00  0.74           C  
ATOM    818  NZ  LYS A  50      18.695  -3.050  39.340  1.00  0.74           N  
ATOM    819  H   LYS A  50      17.828  -2.396  32.446  1.00  0.74           H  
ATOM    820  HA  LYS A  50      16.661  -0.846  33.620  1.00  0.74           H  
ATOM    821 1HB  LYS A  50      19.321  -0.477  35.044  1.00  0.74           H  
ATOM    822 2HB  LYS A  50      17.833   0.288  35.542  1.00  0.74           H  
ATOM    823 1HG  LYS A  50      16.777  -1.889  35.874  1.00  0.74           H  
ATOM    824 2HG  LYS A  50      18.235  -2.699  35.303  1.00  0.74           H  
ATOM    825 1HD  LYS A  50      19.526  -1.694  37.146  1.00  0.74           H  
ATOM    826 2HD  LYS A  50      18.051  -0.918  37.744  1.00  0.74           H  
ATOM    827 1HE  LYS A  50      17.008  -3.123  38.073  1.00  0.74           H  
ATOM    828 2HE  LYS A  50      18.459  -3.916  37.424  1.00  0.74           H  
ATOM    829 1HZ  LYS A  50      18.444  -3.906  39.817  1.00  0.74           H  
ATOM    830 2HZ  LYS A  50      19.701  -2.994  39.255  1.00  0.74           H  
ATOM    831 3HZ  LYS A  50      18.355  -2.258  39.866  1.00  0.74           H  
ATOM    832  N   THR A  51      18.974   1.378  32.738  1.00  0.73           N  
ATOM    833  CA  THR A  51      19.149   2.766  32.300  1.00  0.73           C  
ATOM    834  C   THR A  51      19.782   2.935  30.931  1.00  0.73           C  
ATOM    835  O   THR A  51      20.393   2.020  30.379  1.00  0.73           O  
ATOM    836  CB  THR A  51      20.051   3.537  33.288  1.00  0.73           C  
ATOM    837  OG1 THR A  51      21.399   2.974  33.255  1.00  0.73           O  
ATOM    838  CG2 THR A  51      19.500   3.420  34.698  1.00  0.73           C  
ATOM    839  H   THR A  51      19.777   0.775  32.865  1.00  0.73           H  
ATOM    840  HA  THR A  51      18.168   3.240  32.274  1.00  0.73           H  
ATOM    841  HB  THR A  51      20.094   4.586  33.002  1.00  0.73           H  
ATOM    842  HG1 THR A  51      21.366   2.054  33.573  1.00  0.73           H  
ATOM    843 1HG2 THR A  51      20.143   3.966  35.386  1.00  0.73           H  
ATOM    844 2HG2 THR A  51      18.494   3.839  34.730  1.00  0.73           H  
ATOM    845 3HG2 THR A  51      19.466   2.374  34.991  1.00  0.73           H  
ATOM    846  N   VAL A  52      19.701   4.163  30.427  1.00  0.71           N  
ATOM    847  CA  VAL A  52      20.303   4.519  29.155  1.00  0.71           C  
ATOM    848  C   VAL A  52      21.817   4.425  29.193  1.00  0.71           C  
ATOM    849  O   VAL A  52      22.449   3.908  28.271  1.00  0.71           O  
ATOM    850  CB  VAL A  52      19.932   5.956  28.777  1.00  0.71           C  
ATOM    851  CG1 VAL A  52      20.700   6.362  27.553  1.00  0.71           C  
ATOM    852  CG2 VAL A  52      18.432   6.087  28.576  1.00  0.71           C  
ATOM    853  H   VAL A  52      19.185   4.864  30.938  1.00  0.71           H  
ATOM    854  HA  VAL A  52      19.936   3.831  28.408  1.00  0.71           H  
ATOM    855  HB  VAL A  52      20.240   6.622  29.582  1.00  0.71           H  
ATOM    856 1HG1 VAL A  52      20.461   7.393  27.305  1.00  0.71           H  
ATOM    857 2HG1 VAL A  52      21.765   6.274  27.756  1.00  0.71           H  
ATOM    858 3HG1 VAL A  52      20.443   5.726  26.716  1.00  0.71           H  
ATOM    859 1HG2 VAL A  52      18.189   7.119  28.325  1.00  0.71           H  
ATOM    860 2HG2 VAL A  52      18.109   5.448  27.780  1.00  0.71           H  
ATOM    861 3HG2 VAL A  52      17.922   5.808  29.495  1.00  0.71           H  
ATOM    862  N   GLU A  53      22.420   4.935  30.259  1.00  0.67           N  
ATOM    863  CA  GLU A  53      23.867   4.898  30.327  1.00  0.67           C  
ATOM    864  C   GLU A  53      24.376   3.462  30.338  1.00  0.67           C  
ATOM    865  O   GLU A  53      25.355   3.145  29.649  1.00  0.67           O  
ATOM    866  CB  GLU A  53      24.356   5.653  31.561  1.00  0.67           C  
ATOM    867  CG  GLU A  53      24.155   7.166  31.483  1.00  0.67           C  
ATOM    868  CD  GLU A  53      24.582   7.891  32.740  1.00  0.67           C  
ATOM    869  OE1 GLU A  53      24.907   7.236  33.702  1.00  0.67           O  
ATOM    870  OE2 GLU A  53      24.582   9.100  32.733  1.00  0.67           O  
ATOM    871  H   GLU A  53      21.879   5.341  31.007  1.00  0.67           H  
ATOM    872  HA  GLU A  53      24.267   5.390  29.440  1.00  0.67           H  
ATOM    873 1HB  GLU A  53      23.826   5.286  32.442  1.00  0.67           H  
ATOM    874 2HB  GLU A  53      25.417   5.458  31.710  1.00  0.67           H  
ATOM    875 1HG  GLU A  53      24.729   7.552  30.641  1.00  0.67           H  
ATOM    876 2HG  GLU A  53      23.102   7.367  31.290  1.00  0.67           H  
ATOM    877  N   GLU A  54      23.679   2.572  31.060  1.00  0.64           N  
ATOM    878  CA  GLU A  54      24.120   1.185  31.097  1.00  0.64           C  
ATOM    879  C   GLU A  54      23.918   0.539  29.729  1.00  0.64           C  
ATOM    880  O   GLU A  54      24.753  -0.248  29.278  1.00  0.64           O  
ATOM    881  CB  GLU A  54      23.372   0.406  32.166  1.00  0.64           C  
ATOM    882  CG  GLU A  54      23.865  -1.022  32.401  1.00  0.64           C  
ATOM    883  CD  GLU A  54      25.268  -1.086  32.972  1.00  0.64           C  
ATOM    884  OE1 GLU A  54      25.743  -0.086  33.460  1.00  0.64           O  
ATOM    885  OE2 GLU A  54      25.853  -2.141  32.939  1.00  0.64           O  
ATOM    886  H   GLU A  54      22.864   2.853  31.617  1.00  0.64           H  
ATOM    887  HA  GLU A  54      25.182   1.165  31.333  1.00  0.64           H  
ATOM    888 1HB  GLU A  54      23.428   0.942  33.111  1.00  0.64           H  
ATOM    889 2HB  GLU A  54      22.326   0.361  31.884  1.00  0.64           H  
ATOM    890 1HG  GLU A  54      23.177  -1.520  33.086  1.00  0.64           H  
ATOM    891 2HG  GLU A  54      23.837  -1.558  31.453  1.00  0.64           H  
ATOM    892  N   ALA A  55      22.812   0.874  29.051  1.00  0.61           N  
ATOM    893  CA  ALA A  55      22.544   0.307  27.740  1.00  0.61           C  
ATOM    894  C   ALA A  55      23.642   0.646  26.764  1.00  0.61           C  
ATOM    895  O   ALA A  55      24.079  -0.198  25.987  1.00  0.61           O  
ATOM    896  CB  ALA A  55      21.251   0.852  27.193  1.00  0.61           C  
ATOM    897  H   ALA A  55      22.125   1.504  29.467  1.00  0.61           H  
ATOM    898  HA  ALA A  55      22.486  -0.773  27.837  1.00  0.61           H  
ATOM    899 1HB  ALA A  55      21.064   0.411  26.225  1.00  0.61           H  
ATOM    900 2HB  ALA A  55      20.429   0.636  27.851  1.00  0.61           H  
ATOM    901 3HB  ALA A  55      21.332   1.929  27.085  1.00  0.61           H  
ATOM    902  N   ARG A  56      24.116   1.887  26.828  1.00  0.60           N  
ATOM    903  CA  ARG A  56      25.168   2.333  25.938  1.00  0.60           C  
ATOM    904  C   ARG A  56      26.473   1.614  26.229  1.00  0.60           C  
ATOM    905  O   ARG A  56      27.185   1.210  25.300  1.00  0.60           O  
ATOM    906  CB  ARG A  56      25.350   3.837  26.086  1.00  0.60           C  
ATOM    907  CG  ARG A  56      24.210   4.690  25.506  1.00  0.60           C  
ATOM    908  CD  ARG A  56      24.354   6.135  25.835  1.00  0.60           C  
ATOM    909  NE  ARG A  56      23.283   6.934  25.236  1.00  0.60           N  
ATOM    910  CZ  ARG A  56      22.918   8.171  25.628  1.00  0.60           C  
ATOM    911  NH1 ARG A  56      23.534   8.762  26.638  1.00  0.60           N  
ATOM    912  NH2 ARG A  56      21.928   8.788  24.995  1.00  0.60           N  
ATOM    913  H   ARG A  56      23.701   2.547  27.488  1.00  0.60           H  
ATOM    914  HA  ARG A  56      24.875   2.114  24.917  1.00  0.60           H  
ATOM    915 1HB  ARG A  56      25.430   4.083  27.145  1.00  0.60           H  
ATOM    916 2HB  ARG A  56      26.277   4.142  25.606  1.00  0.60           H  
ATOM    917 1HG  ARG A  56      24.213   4.605  24.423  1.00  0.60           H  
ATOM    918 2HG  ARG A  56      23.253   4.341  25.894  1.00  0.60           H  
ATOM    919 1HD  ARG A  56      24.309   6.262  26.917  1.00  0.60           H  
ATOM    920 2HD  ARG A  56      25.306   6.504  25.462  1.00  0.60           H  
ATOM    921  HE  ARG A  56      22.785   6.537  24.425  1.00  0.60           H  
ATOM    922 1HH1 ARG A  56      24.284   8.285  27.119  1.00  0.60           H  
ATOM    923 2HH1 ARG A  56      23.254   9.688  26.929  1.00  0.60           H  
ATOM    924 1HH2 ARG A  56      21.440   8.308  24.211  1.00  0.60           H  
ATOM    925 2HH2 ARG A  56      21.642   9.709  25.276  1.00  0.60           H  
ATOM    926  N   ALA A  57      26.781   1.454  27.523  1.00  0.59           N  
ATOM    927  CA  ALA A  57      27.998   0.789  27.968  1.00  0.59           C  
ATOM    928  C   ALA A  57      28.041  -0.706  27.639  1.00  0.59           C  
ATOM    929  O   ALA A  57      29.089  -1.237  27.248  1.00  0.59           O  
ATOM    930  CB  ALA A  57      28.140   0.956  29.470  1.00  0.59           C  
ATOM    931  H   ALA A  57      26.151   1.834  28.233  1.00  0.59           H  
ATOM    932  HA  ALA A  57      28.838   1.270  27.471  1.00  0.59           H  
ATOM    933 1HB  ALA A  57      29.067   0.496  29.804  1.00  0.59           H  
ATOM    934 2HB  ALA A  57      28.146   2.017  29.719  1.00  0.59           H  
ATOM    935 3HB  ALA A  57      27.295   0.474  29.967  1.00  0.59           H  
ATOM    936  N   ASP A  58      26.910  -1.393  27.802  1.00  0.58           N  
ATOM    937  CA  ASP A  58      26.855  -2.837  27.608  1.00  0.58           C  
ATOM    938  C   ASP A  58      27.039  -3.295  26.163  1.00  0.58           C  
ATOM    939  O   ASP A  58      26.299  -2.902  25.255  1.00  0.58           O  
ATOM    940  CB  ASP A  58      25.536  -3.383  28.147  1.00  0.58           C  
ATOM    941  CG  ASP A  58      25.465  -4.895  28.129  1.00  0.58           C  
ATOM    942  OD1 ASP A  58      25.899  -5.494  29.080  1.00  0.58           O  
ATOM    943  OD2 ASP A  58      24.999  -5.460  27.157  1.00  0.58           O  
ATOM    944  H   ASP A  58      26.073  -0.906  28.123  1.00  0.58           H  
ATOM    945  HA  ASP A  58      27.659  -3.274  28.198  1.00  0.58           H  
ATOM    946 1HB  ASP A  58      25.399  -3.034  29.177  1.00  0.58           H  
ATOM    947 2HB  ASP A  58      24.713  -2.970  27.565  1.00  0.58           H  
ATOM    948  N   GLU A  59      27.986  -4.206  25.970  1.00  0.58           N  
ATOM    949  CA  GLU A  59      28.267  -4.742  24.647  1.00  0.58           C  
ATOM    950  C   GLU A  59      27.109  -5.511  24.039  1.00  0.58           C  
ATOM    951  O   GLU A  59      26.829  -5.375  22.845  1.00  0.58           O  
ATOM    952  CB  GLU A  59      29.503  -5.632  24.690  1.00  0.58           C  
ATOM    953  CG  GLU A  59      29.889  -6.224  23.351  1.00  0.58           C  
ATOM    954  CD  GLU A  59      31.181  -7.013  23.403  1.00  0.58           C  
ATOM    955  OE1 GLU A  59      31.815  -7.026  24.432  1.00  0.58           O  
ATOM    956  OE2 GLU A  59      31.515  -7.626  22.408  1.00  0.58           O  
ATOM    957  H   GLU A  59      28.539  -4.508  26.760  1.00  0.58           H  
ATOM    958  HA  GLU A  59      28.474  -3.905  23.987  1.00  0.58           H  
ATOM    959 1HB  GLU A  59      30.351  -5.057  25.062  1.00  0.58           H  
ATOM    960 2HB  GLU A  59      29.332  -6.455  25.384  1.00  0.58           H  
ATOM    961 1HG  GLU A  59      29.086  -6.884  23.022  1.00  0.58           H  
ATOM    962 2HG  GLU A  59      29.982  -5.421  22.621  1.00  0.58           H  
ATOM    963  N   ARG A  60      26.447  -6.354  24.830  1.00  0.57           N  
ATOM    964  CA  ARG A  60      25.378  -7.153  24.262  1.00  0.57           C  
ATOM    965  C   ARG A  60      24.253  -6.245  23.799  1.00  0.57           C  
ATOM    966  O   ARG A  60      23.675  -6.463  22.731  1.00  0.57           O  
ATOM    967  CB  ARG A  60      24.868  -8.202  25.243  1.00  0.57           C  
ATOM    968  CG  ARG A  60      25.835  -9.353  25.518  1.00  0.57           C  
ATOM    969  CD  ARG A  60      25.159 -10.506  26.209  1.00  0.57           C  
ATOM    970  NE  ARG A  60      24.640 -10.172  27.532  1.00  0.57           N  
ATOM    971  CZ  ARG A  60      25.305 -10.256  28.694  1.00  0.57           C  
ATOM    972  NH1 ARG A  60      26.563 -10.658  28.725  1.00  0.57           N  
ATOM    973  NH2 ARG A  60      24.670  -9.941  29.815  1.00  0.57           N  
ATOM    974  H   ARG A  60      26.658  -6.415  25.821  1.00  0.57           H  
ATOM    975  HA  ARG A  60      25.771  -7.682  23.394  1.00  0.57           H  
ATOM    976 1HB  ARG A  60      24.683  -7.728  26.203  1.00  0.57           H  
ATOM    977 2HB  ARG A  60      23.924  -8.619  24.890  1.00  0.57           H  
ATOM    978 1HG  ARG A  60      26.246  -9.711  24.575  1.00  0.57           H  
ATOM    979 2HG  ARG A  60      26.644  -8.993  26.155  1.00  0.57           H  
ATOM    980 1HD  ARG A  60      24.319 -10.845  25.597  1.00  0.57           H  
ATOM    981 2HD  ARG A  60      25.866 -11.326  26.322  1.00  0.57           H  
ATOM    982  HE  ARG A  60      23.678  -9.853  27.582  1.00  0.57           H  
ATOM    983 1HH1 ARG A  60      27.038 -10.902  27.867  1.00  0.57           H  
ATOM    984 2HH1 ARG A  60      27.051 -10.721  29.607  1.00  0.57           H  
ATOM    985 1HH2 ARG A  60      23.674  -9.647  29.772  1.00  0.57           H  
ATOM    986 2HH2 ARG A  60      25.146  -9.993  30.701  1.00  0.57           H  
ATOM    987  N   ALA A  61      23.961  -5.195  24.573  1.00  0.57           N  
ATOM    988  CA  ALA A  61      22.918  -4.266  24.173  1.00  0.57           C  
ATOM    989  C   ALA A  61      23.267  -3.613  22.849  1.00  0.57           C  
ATOM    990  O   ALA A  61      22.414  -3.515  21.960  1.00  0.57           O  
ATOM    991  CB  ALA A  61      22.722  -3.199  25.229  1.00  0.57           C  
ATOM    992  H   ALA A  61      24.455  -5.072  25.465  1.00  0.57           H  
ATOM    993  HA  ALA A  61      21.998  -4.821  24.039  1.00  0.57           H  
ATOM    994 1HB  ALA A  61      21.947  -2.515  24.926  1.00  0.57           H  
ATOM    995 2HB  ALA A  61      22.458  -3.647  26.175  1.00  0.57           H  
ATOM    996 3HB  ALA A  61      23.654  -2.647  25.347  1.00  0.57           H  
ATOM    997  N   ARG A  62      24.539  -3.222  22.673  1.00  0.56           N  
ATOM    998  CA  ARG A  62      24.943  -2.595  21.419  1.00  0.56           C  
ATOM    999  C   ARG A  62      24.814  -3.568  20.253  1.00  0.56           C  
ATOM   1000  O   ARG A  62      24.338  -3.200  19.171  1.00  0.56           O  
ATOM   1001  CB  ARG A  62      26.375  -2.079  21.487  1.00  0.56           C  
ATOM   1002  CG  ARG A  62      26.583  -0.864  22.394  1.00  0.56           C  
ATOM   1003  CD  ARG A  62      27.908  -0.201  22.157  1.00  0.56           C  
ATOM   1004  NE  ARG A  62      29.037  -1.092  22.378  1.00  0.56           N  
ATOM   1005  CZ  ARG A  62      29.645  -1.307  23.566  1.00  0.56           C  
ATOM   1006  NH1 ARG A  62      29.230  -0.696  24.647  1.00  0.56           N  
ATOM   1007  NH2 ARG A  62      30.667  -2.148  23.647  1.00  0.56           N  
ATOM   1008  H   ARG A  62      25.212  -3.313  23.441  1.00  0.56           H  
ATOM   1009  HA  ARG A  62      24.290  -1.746  21.229  1.00  0.56           H  
ATOM   1010 1HB  ARG A  62      27.025  -2.874  21.852  1.00  0.56           H  
ATOM   1011 2HB  ARG A  62      26.716  -1.812  20.489  1.00  0.56           H  
ATOM   1012 1HG  ARG A  62      25.807  -0.137  22.190  1.00  0.56           H  
ATOM   1013 2HG  ARG A  62      26.529  -1.162  23.442  1.00  0.56           H  
ATOM   1014 1HD  ARG A  62      27.953   0.153  21.126  1.00  0.56           H  
ATOM   1015 2HD  ARG A  62      28.007   0.645  22.837  1.00  0.56           H  
ATOM   1016  HE  ARG A  62      29.391  -1.589  21.563  1.00  0.56           H  
ATOM   1017 1HH1 ARG A  62      28.438  -0.039  24.628  1.00  0.56           H  
ATOM   1018 2HH1 ARG A  62      29.663  -0.890  25.550  1.00  0.56           H  
ATOM   1019 1HH2 ARG A  62      30.992  -2.632  22.820  1.00  0.56           H  
ATOM   1020 2HH2 ARG A  62      31.115  -2.308  24.539  1.00  0.56           H  
ATOM   1021  N   ARG A  63      25.197  -4.829  20.480  1.00  0.56           N  
ATOM   1022  CA  ARG A  63      25.112  -5.831  19.429  1.00  0.56           C  
ATOM   1023  C   ARG A  63      23.673  -6.150  19.044  1.00  0.56           C  
ATOM   1024  O   ARG A  63      23.370  -6.265  17.854  1.00  0.56           O  
ATOM   1025  CB  ARG A  63      25.835  -7.102  19.837  1.00  0.56           C  
ATOM   1026  CG  ARG A  63      27.366  -6.988  19.845  1.00  0.56           C  
ATOM   1027  CD  ARG A  63      28.020  -8.265  20.237  1.00  0.56           C  
ATOM   1028  NE  ARG A  63      29.476  -8.151  20.260  1.00  0.56           N  
ATOM   1029  CZ  ARG A  63      30.283  -8.285  19.202  1.00  0.56           C  
ATOM   1030  NH1 ARG A  63      29.805  -8.545  18.001  1.00  0.56           N  
ATOM   1031  NH2 ARG A  63      31.571  -8.150  19.405  1.00  0.56           N  
ATOM   1032  H   ARG A  63      25.586  -5.083  21.390  1.00  0.56           H  
ATOM   1033  HA  ARG A  63      25.618  -5.435  18.550  1.00  0.56           H  
ATOM   1034 1HB  ARG A  63      25.522  -7.380  20.843  1.00  0.56           H  
ATOM   1035 2HB  ARG A  63      25.558  -7.914  19.169  1.00  0.56           H  
ATOM   1036 1HG  ARG A  63      27.715  -6.713  18.852  1.00  0.56           H  
ATOM   1037 2HG  ARG A  63      27.666  -6.220  20.560  1.00  0.56           H  
ATOM   1038 1HD  ARG A  63      27.688  -8.539  21.240  1.00  0.56           H  
ATOM   1039 2HD  ARG A  63      27.748  -9.049  19.536  1.00  0.56           H  
ATOM   1040  HE  ARG A  63      29.949  -7.948  21.152  1.00  0.56           H  
ATOM   1041 1HH1 ARG A  63      28.810  -8.647  17.866  1.00  0.56           H  
ATOM   1042 2HH1 ARG A  63      30.435  -8.642  17.218  1.00  0.56           H  
ATOM   1043 1HH2 ARG A  63      31.883  -7.951  20.368  1.00  0.56           H  
ATOM   1044 2HH2 ARG A  63      32.227  -8.241  18.648  1.00  0.56           H  
ATOM   1045  N   ARG A  64      22.769  -6.244  20.031  1.00  0.56           N  
ATOM   1046  CA  ARG A  64      21.365  -6.517  19.725  1.00  0.56           C  
ATOM   1047  C   ARG A  64      20.774  -5.317  19.005  1.00  0.56           C  
ATOM   1048  O   ARG A  64      19.933  -5.455  18.113  1.00  0.56           O  
ATOM   1049  CB  ARG A  64      20.564  -6.844  20.975  1.00  0.56           C  
ATOM   1050  CG  ARG A  64      20.953  -8.160  21.654  1.00  0.56           C  
ATOM   1051  CD  ARG A  64      20.735  -9.357  20.784  1.00  0.56           C  
ATOM   1052  NE  ARG A  64      21.084 -10.582  21.493  1.00  0.56           N  
ATOM   1053  CZ  ARG A  64      21.209 -11.810  20.946  1.00  0.56           C  
ATOM   1054  NH1 ARG A  64      21.007 -12.026  19.646  1.00  0.56           N  
ATOM   1055  NH2 ARG A  64      21.549 -12.820  21.734  1.00  0.56           N  
ATOM   1056  H   ARG A  64      23.067  -6.150  21.003  1.00  0.56           H  
ATOM   1057  HA  ARG A  64      21.316  -7.380  19.061  1.00  0.56           H  
ATOM   1058 1HB  ARG A  64      20.702  -6.044  21.709  1.00  0.56           H  
ATOM   1059 2HB  ARG A  64      19.504  -6.889  20.734  1.00  0.56           H  
ATOM   1060 1HG  ARG A  64      22.000  -8.133  21.937  1.00  0.56           H  
ATOM   1061 2HG  ARG A  64      20.340  -8.300  22.546  1.00  0.56           H  
ATOM   1062 1HD  ARG A  64      19.685  -9.417  20.497  1.00  0.56           H  
ATOM   1063 2HD  ARG A  64      21.353  -9.288  19.886  1.00  0.56           H  
ATOM   1064  HE  ARG A  64      21.249 -10.507  22.498  1.00  0.56           H  
ATOM   1065 1HH1 ARG A  64      20.748 -11.264  18.995  1.00  0.56           H  
ATOM   1066 2HH1 ARG A  64      21.113 -12.954  19.271  1.00  0.56           H  
ATOM   1067 1HH2 ARG A  64      21.718 -12.653  22.748  1.00  0.56           H  
ATOM   1068 2HH2 ARG A  64      21.654 -13.747  21.358  1.00  0.56           H  
ATOM   1069  N   GLY A  65      21.242  -4.126  19.372  1.00  0.57           N  
ATOM   1070  CA  GLY A  65      20.825  -2.902  18.723  1.00  0.57           C  
ATOM   1071  C   GLY A  65      21.154  -3.008  17.250  1.00  0.57           C  
ATOM   1072  O   GLY A  65      20.288  -2.827  16.385  1.00  0.57           O  
ATOM   1073  H   GLY A  65      21.900  -4.054  20.147  1.00  0.57           H  
ATOM   1074 1HA  GLY A  65      19.760  -2.730  18.855  1.00  0.57           H  
ATOM   1075 2HA  GLY A  65      21.365  -2.071  19.171  1.00  0.57           H  
ATOM   1076  N   ARG A  66      22.411  -3.318  16.966  1.00  0.57           N  
ATOM   1077  CA  ARG A  66      22.862  -3.455  15.603  1.00  0.57           C  
ATOM   1078  C   ARG A  66      22.042  -4.504  14.856  1.00  0.57           C  
ATOM   1079  O   ARG A  66      21.580  -4.239  13.750  1.00  0.57           O  
ATOM   1080  CB  ARG A  66      24.340  -3.795  15.596  1.00  0.57           C  
ATOM   1081  CG  ARG A  66      24.985  -3.945  14.242  1.00  0.57           C  
ATOM   1082  CD  ARG A  66      26.451  -4.068  14.364  1.00  0.57           C  
ATOM   1083  NE  ARG A  66      27.081  -4.250  13.076  1.00  0.57           N  
ATOM   1084  CZ  ARG A  66      28.404  -4.134  12.846  1.00  0.57           C  
ATOM   1085  NH1 ARG A  66      29.225  -3.819  13.831  1.00  0.57           N  
ATOM   1086  NH2 ARG A  66      28.872  -4.335  11.629  1.00  0.57           N  
ATOM   1087  H   ARG A  66      23.078  -3.444  17.729  1.00  0.57           H  
ATOM   1088  HA  ARG A  66      22.727  -2.497  15.110  1.00  0.57           H  
ATOM   1089 1HB  ARG A  66      24.888  -3.035  16.149  1.00  0.57           H  
ATOM   1090 2HB  ARG A  66      24.488  -4.734  16.122  1.00  0.57           H  
ATOM   1091 1HG  ARG A  66      24.603  -4.847  13.757  1.00  0.57           H  
ATOM   1092 2HG  ARG A  66      24.775  -3.093  13.621  1.00  0.57           H  
ATOM   1093 1HD  ARG A  66      26.856  -3.163  14.820  1.00  0.57           H  
ATOM   1094 2HD  ARG A  66      26.690  -4.928  14.986  1.00  0.57           H  
ATOM   1095  HE  ARG A  66      26.474  -4.506  12.280  1.00  0.57           H  
ATOM   1096 1HH1 ARG A  66      28.862  -3.662  14.763  1.00  0.57           H  
ATOM   1097 2HH1 ARG A  66      30.215  -3.729  13.656  1.00  0.57           H  
ATOM   1098 1HH2 ARG A  66      28.231  -4.577  10.876  1.00  0.57           H  
ATOM   1099 2HH2 ARG A  66      29.858  -4.250  11.445  1.00  0.57           H  
ATOM   1100  N   GLU A  67      21.802  -5.669  15.471  1.00  0.58           N  
ATOM   1101  CA  GLU A  67      21.002  -6.714  14.824  1.00  0.58           C  
ATOM   1102  C   GLU A  67      19.601  -6.222  14.450  1.00  0.58           C  
ATOM   1103  O   GLU A  67      19.138  -6.434  13.325  1.00  0.58           O  
ATOM   1104  CB  GLU A  67      20.867  -7.935  15.740  1.00  0.58           C  
ATOM   1105  CG  GLU A  67      20.038  -9.074  15.152  1.00  0.58           C  
ATOM   1106  CD  GLU A  67      19.881 -10.264  16.090  1.00  0.58           C  
ATOM   1107  OE1 GLU A  67      20.441 -10.241  17.179  1.00  0.58           O  
ATOM   1108  OE2 GLU A  67      19.178 -11.183  15.712  1.00  0.58           O  
ATOM   1109  H   GLU A  67      22.205  -5.842  16.392  1.00  0.58           H  
ATOM   1110  HA  GLU A  67      21.513  -7.014  13.909  1.00  0.58           H  
ATOM   1111 1HB  GLU A  67      21.859  -8.317  15.984  1.00  0.58           H  
ATOM   1112 2HB  GLU A  67      20.400  -7.633  16.674  1.00  0.58           H  
ATOM   1113 1HG  GLU A  67      19.048  -8.685  14.912  1.00  0.58           H  
ATOM   1114 2HG  GLU A  67      20.499  -9.407  14.223  1.00  0.58           H  
ATOM   1115  N   LEU A  68      18.940  -5.519  15.373  1.00  0.59           N  
ATOM   1116  CA  LEU A  68      17.606  -4.984  15.120  1.00  0.59           C  
ATOM   1117  C   LEU A  68      17.575  -4.130  13.871  1.00  0.59           C  
ATOM   1118  O   LEU A  68      16.718  -4.301  12.991  1.00  0.59           O  
ATOM   1119  CB  LEU A  68      17.177  -4.073  16.272  1.00  0.59           C  
ATOM   1120  CG  LEU A  68      15.867  -3.319  16.061  1.00  0.59           C  
ATOM   1121  CD1 LEU A  68      14.708  -4.292  16.033  1.00  0.59           C  
ATOM   1122  CD2 LEU A  68      15.743  -2.245  17.114  1.00  0.59           C  
ATOM   1123  H   LEU A  68      19.369  -5.373  16.289  1.00  0.59           H  
ATOM   1124  HA  LEU A  68      16.911  -5.813  15.007  1.00  0.59           H  
ATOM   1125 1HB  LEU A  68      17.087  -4.674  17.175  1.00  0.59           H  
ATOM   1126 2HB  LEU A  68      17.942  -3.336  16.443  1.00  0.59           H  
ATOM   1127  HG  LEU A  68      15.896  -2.834  15.087  1.00  0.59           H  
ATOM   1128 1HD1 LEU A  68      13.790  -3.757  15.850  1.00  0.59           H  
ATOM   1129 2HD1 LEU A  68      14.865  -5.020  15.237  1.00  0.59           H  
ATOM   1130 3HD1 LEU A  68      14.643  -4.808  16.990  1.00  0.59           H  
ATOM   1131 1HD2 LEU A  68      14.846  -1.688  16.938  1.00  0.59           H  
ATOM   1132 2HD2 LEU A  68      15.710  -2.693  18.082  1.00  0.59           H  
ATOM   1133 3HD2 LEU A  68      16.604  -1.576  17.052  1.00  0.59           H  
ATOM   1134  N   ILE A  69      18.505  -3.193  13.808  1.00  0.60           N  
ATOM   1135  CA  ILE A  69      18.545  -2.262  12.709  1.00  0.60           C  
ATOM   1136  C   ILE A  69      19.046  -2.885  11.418  1.00  0.60           C  
ATOM   1137  O   ILE A  69      18.505  -2.578  10.360  1.00  0.60           O  
ATOM   1138  CB  ILE A  69      19.300  -1.008  13.100  1.00  0.60           C  
ATOM   1139  CG1 ILE A  69      18.543  -0.319  14.227  1.00  0.60           C  
ATOM   1140  CG2 ILE A  69      19.492  -0.099  11.923  1.00  0.60           C  
ATOM   1141  CD1 ILE A  69      17.100   0.065  13.904  1.00  0.60           C  
ATOM   1142  H   ILE A  69      19.192  -3.123  14.565  1.00  0.60           H  
ATOM   1143  HA  ILE A  69      17.524  -1.940  12.526  1.00  0.60           H  
ATOM   1144  HB  ILE A  69      20.262  -1.304  13.511  1.00  0.60           H  
ATOM   1145 1HG1 ILE A  69      18.534  -0.991  15.086  1.00  0.60           H  
ATOM   1146 2HG1 ILE A  69      19.077   0.588  14.488  1.00  0.60           H  
ATOM   1147 1HG2 ILE A  69      20.049   0.775  12.249  1.00  0.60           H  
ATOM   1148 2HG2 ILE A  69      20.054  -0.625  11.162  1.00  0.60           H  
ATOM   1149 3HG2 ILE A  69      18.526   0.203  11.522  1.00  0.60           H  
ATOM   1150 1HD1 ILE A  69      16.655   0.543  14.773  1.00  0.60           H  
ATOM   1151 2HD1 ILE A  69      17.083   0.755  13.060  1.00  0.60           H  
ATOM   1152 3HD1 ILE A  69      16.528  -0.828  13.653  1.00  0.60           H  
ATOM   1153  N   GLU A  70      20.054  -3.757  11.459  1.00  0.61           N  
ATOM   1154  CA  GLU A  70      20.485  -4.360  10.204  1.00  0.61           C  
ATOM   1155  C   GLU A  70      19.330  -5.146   9.584  1.00  0.61           C  
ATOM   1156  O   GLU A  70      19.118  -5.087   8.367  1.00  0.61           O  
ATOM   1157  CB  GLU A  70      21.693  -5.291  10.386  1.00  0.61           C  
ATOM   1158  CG  GLU A  70      23.027  -4.600  10.690  1.00  0.61           C  
ATOM   1159  CD  GLU A  70      24.180  -5.580  10.834  1.00  0.61           C  
ATOM   1160  OE1 GLU A  70      23.928  -6.759  10.848  1.00  0.61           O  
ATOM   1161  OE2 GLU A  70      25.314  -5.151  10.918  1.00  0.61           O  
ATOM   1162  H   GLU A  70      20.505  -4.000  12.336  1.00  0.61           H  
ATOM   1163  HA  GLU A  70      20.767  -3.570   9.516  1.00  0.61           H  
ATOM   1164 1HB  GLU A  70      21.487  -5.975  11.215  1.00  0.61           H  
ATOM   1165 2HB  GLU A  70      21.823  -5.895   9.491  1.00  0.61           H  
ATOM   1166 1HG  GLU A  70      23.255  -3.879   9.906  1.00  0.61           H  
ATOM   1167 2HG  GLU A  70      22.917  -4.067  11.618  1.00  0.61           H  
ATOM   1168  N   ARG A  71      18.539  -5.840  10.417  1.00  0.63           N  
ATOM   1169  CA  ARG A  71      17.402  -6.573   9.884  1.00  0.63           C  
ATOM   1170  C   ARG A  71      16.380  -5.615   9.275  1.00  0.63           C  
ATOM   1171  O   ARG A  71      15.892  -5.852   8.171  1.00  0.63           O  
ATOM   1172  CB  ARG A  71      16.726  -7.395  10.976  1.00  0.63           C  
ATOM   1173  CG  ARG A  71      17.490  -8.635  11.471  1.00  0.63           C  
ATOM   1174  CD  ARG A  71      16.726  -9.345  12.546  1.00  0.63           C  
ATOM   1175  NE  ARG A  71      17.440 -10.511  13.093  1.00  0.63           N  
ATOM   1176  CZ  ARG A  71      17.460 -11.731  12.550  1.00  0.63           C  
ATOM   1177  NH1 ARG A  71      16.828 -11.994  11.422  1.00  0.63           N  
ATOM   1178  NH2 ARG A  71      18.132 -12.659  13.185  1.00  0.63           N  
ATOM   1179  H   ARG A  71      18.744  -5.881  11.419  1.00  0.63           H  
ATOM   1180  HA  ARG A  71      17.759  -7.247   9.106  1.00  0.63           H  
ATOM   1181 1HB  ARG A  71      16.565  -6.756  11.847  1.00  0.63           H  
ATOM   1182 2HB  ARG A  71      15.747  -7.724  10.630  1.00  0.63           H  
ATOM   1183 1HG  ARG A  71      17.640  -9.324  10.642  1.00  0.63           H  
ATOM   1184 2HG  ARG A  71      18.457  -8.338  11.872  1.00  0.63           H  
ATOM   1185 1HD  ARG A  71      16.543  -8.649  13.366  1.00  0.63           H  
ATOM   1186 2HD  ARG A  71      15.779  -9.685  12.145  1.00  0.63           H  
ATOM   1187  HE  ARG A  71      17.962 -10.418  13.982  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  71      16.316 -11.264  10.947  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  71      16.857 -12.926  11.033  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  71      18.598 -12.398  14.070  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  71      18.177 -13.600  12.830  1.00  0.63           H  
ATOM   1192  N   LEU A  72      16.116  -4.490   9.946  1.00  0.64           N  
ATOM   1193  CA  LEU A  72      15.148  -3.522   9.439  1.00  0.64           C  
ATOM   1194  C   LEU A  72      15.614  -2.921   8.116  1.00  0.64           C  
ATOM   1195  O   LEU A  72      14.817  -2.723   7.192  1.00  0.64           O  
ATOM   1196  CB  LEU A  72      14.916  -2.417  10.459  1.00  0.64           C  
ATOM   1197  CG  LEU A  72      13.882  -1.404  10.077  1.00  0.64           C  
ATOM   1198  CD1 LEU A  72      12.525  -2.142   9.870  1.00  0.64           C  
ATOM   1199  CD2 LEU A  72      13.823  -0.352  11.169  1.00  0.64           C  
ATOM   1200  H   LEU A  72      16.546  -4.329  10.859  1.00  0.64           H  
ATOM   1201  HA  LEU A  72      14.206  -4.038   9.268  1.00  0.64           H  
ATOM   1202 1HB  LEU A  72      14.625  -2.870  11.408  1.00  0.64           H  
ATOM   1203 2HB  LEU A  72      15.859  -1.888  10.610  1.00  0.64           H  
ATOM   1204  HG  LEU A  72      14.156  -0.927   9.139  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  72      11.752  -1.443   9.600  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  72      12.632  -2.880   9.075  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  72      12.246  -2.642  10.784  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  72      13.092   0.395  10.915  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  72      13.557  -0.824  12.109  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  72      14.802   0.120  11.266  1.00  0.64           H  
ATOM   1211  N   LEU A  73      16.904  -2.614   8.026  1.00  0.66           N  
ATOM   1212  CA  LEU A  73      17.460  -2.054   6.811  1.00  0.66           C  
ATOM   1213  C   LEU A  73      17.278  -3.042   5.664  1.00  0.66           C  
ATOM   1214  O   LEU A  73      16.883  -2.647   4.565  1.00  0.66           O  
ATOM   1215  CB  LEU A  73      18.947  -1.739   7.039  1.00  0.66           C  
ATOM   1216  CG  LEU A  73      19.238  -0.549   7.982  1.00  0.66           C  
ATOM   1217  CD1 LEU A  73      20.692  -0.512   8.357  1.00  0.66           C  
ATOM   1218  CD2 LEU A  73      18.892   0.693   7.271  1.00  0.66           C  
ATOM   1219  H   LEU A  73      17.515  -2.775   8.826  1.00  0.66           H  
ATOM   1220  HA  LEU A  73      16.928  -1.133   6.574  1.00  0.66           H  
ATOM   1221 1HB  LEU A  73      19.420  -2.620   7.468  1.00  0.66           H  
ATOM   1222 2HB  LEU A  73      19.414  -1.532   6.077  1.00  0.66           H  
ATOM   1223  HG  LEU A  73      18.637  -0.631   8.881  1.00  0.66           H  
ATOM   1224 1HD1 LEU A  73      20.860   0.347   8.991  1.00  0.66           H  
ATOM   1225 2HD1 LEU A  73      20.958  -1.414   8.887  1.00  0.66           H  
ATOM   1226 3HD1 LEU A  73      21.290  -0.432   7.475  1.00  0.66           H  
ATOM   1227 1HD2 LEU A  73      19.077   1.558   7.913  1.00  0.66           H  
ATOM   1228 2HD2 LEU A  73      19.496   0.777   6.368  1.00  0.66           H  
ATOM   1229 3HD2 LEU A  73      17.851   0.644   7.001  1.00  0.66           H  
ATOM   1230  N   ALA A  74      17.496  -4.339   5.930  1.00  0.69           N  
ATOM   1231  CA  ALA A  74      17.305  -5.367   4.910  1.00  0.69           C  
ATOM   1232  C   ALA A  74      15.856  -5.395   4.420  1.00  0.69           C  
ATOM   1233  O   ALA A  74      15.596  -5.537   3.220  1.00  0.69           O  
ATOM   1234  CB  ALA A  74      17.695  -6.725   5.463  1.00  0.69           C  
ATOM   1235  H   ALA A  74      17.835  -4.615   6.855  1.00  0.69           H  
ATOM   1236  HA  ALA A  74      17.948  -5.127   4.065  1.00  0.69           H  
ATOM   1237 1HB  ALA A  74      17.577  -7.479   4.690  1.00  0.69           H  
ATOM   1238 2HB  ALA A  74      18.733  -6.696   5.794  1.00  0.69           H  
ATOM   1239 3HB  ALA A  74      17.058  -6.971   6.304  1.00  0.69           H  
ATOM   1240  N   ILE A  75      14.909  -5.200   5.340  1.00  0.73           N  
ATOM   1241  CA  ILE A  75      13.491  -5.193   4.991  1.00  0.73           C  
ATOM   1242  C   ILE A  75      13.134  -4.025   4.098  1.00  0.73           C  
ATOM   1243  O   ILE A  75      12.384  -4.172   3.132  1.00  0.73           O  
ATOM   1244  CB  ILE A  75      12.625  -5.144   6.266  1.00  0.73           C  
ATOM   1245  CG1 ILE A  75      12.817  -6.398   7.034  1.00  0.73           C  
ATOM   1246  CG2 ILE A  75      11.181  -4.916   5.979  1.00  0.73           C  
ATOM   1247  CD1 ILE A  75      12.469  -7.574   6.232  1.00  0.73           C  
ATOM   1248  H   ILE A  75      15.188  -5.103   6.320  1.00  0.73           H  
ATOM   1249  HA  ILE A  75      13.265  -6.109   4.452  1.00  0.73           H  
ATOM   1250  HB  ILE A  75      12.975  -4.332   6.890  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  75      13.831  -6.491   7.334  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  75      12.194  -6.368   7.921  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  75      10.652  -4.883   6.922  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  75      11.055  -3.971   5.449  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  75      10.802  -5.720   5.386  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  75      12.610  -8.480   6.820  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  75      11.448  -7.498   5.913  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  75      13.108  -7.596   5.370  1.00  0.73           H  
ATOM   1259  N   PHE A  76      13.672  -2.861   4.424  1.00  0.80           N  
ATOM   1260  CA  PHE A  76      13.414  -1.672   3.636  1.00  0.80           C  
ATOM   1261  C   PHE A  76      14.166  -1.634   2.303  1.00  0.80           C  
ATOM   1262  O   PHE A  76      13.690  -1.032   1.339  1.00  0.80           O  
ATOM   1263  CB  PHE A  76      13.682  -0.450   4.474  1.00  0.80           C  
ATOM   1264  CG  PHE A  76      12.592  -0.227   5.514  1.00  0.80           C  
ATOM   1265  CD1 PHE A  76      11.287  -0.543   5.206  1.00  0.80           C  
ATOM   1266  CD2 PHE A  76      12.853   0.307   6.769  1.00  0.80           C  
ATOM   1267  CE1 PHE A  76      10.287  -0.333   6.104  1.00  0.80           C  
ATOM   1268  CE2 PHE A  76      11.838   0.536   7.659  1.00  0.80           C  
ATOM   1269  CZ  PHE A  76      10.555   0.213   7.321  1.00  0.80           C  
ATOM   1270  H   PHE A  76      14.263  -2.805   5.256  1.00  0.80           H  
ATOM   1271  HA  PHE A  76      12.352  -1.667   3.397  1.00  0.80           H  
ATOM   1272 1HB  PHE A  76      14.634  -0.578   4.991  1.00  0.80           H  
ATOM   1273 2HB  PHE A  76      13.746   0.424   3.833  1.00  0.80           H  
ATOM   1274  HD1 PHE A  76      11.055  -0.967   4.230  1.00  0.80           H  
ATOM   1275  HD2 PHE A  76      13.874   0.555   7.045  1.00  0.80           H  
ATOM   1276  HE1 PHE A  76       9.261  -0.591   5.839  1.00  0.80           H  
ATOM   1277  HE2 PHE A  76      12.054   0.968   8.634  1.00  0.80           H  
ATOM   1278  HZ  PHE A  76       9.750   0.386   8.011  1.00  0.80           H  
ATOM   1279  N   ARG A  77      15.335  -2.271   2.235  1.00  0.89           N  
ATOM   1280  CA  ARG A  77      16.090  -2.326   0.987  1.00  0.89           C  
ATOM   1281  C   ARG A  77      15.523  -3.349   0.010  1.00  0.89           C  
ATOM   1282  O   ARG A  77      15.536  -3.131  -1.204  1.00  0.89           O  
ATOM   1283  CB  ARG A  77      17.555  -2.645   1.243  1.00  0.89           C  
ATOM   1284  CG  ARG A  77      18.385  -1.516   1.812  1.00  0.89           C  
ATOM   1285  CD  ARG A  77      18.562  -0.488   0.758  1.00  0.89           C  
ATOM   1286  NE  ARG A  77      19.477   0.581   1.119  1.00  0.89           N  
ATOM   1287  CZ  ARG A  77      19.677   1.691   0.391  1.00  0.89           C  
ATOM   1288  NH1 ARG A  77      19.022   1.915  -0.732  1.00  0.89           N  
ATOM   1289  NH2 ARG A  77      20.549   2.540   0.831  1.00  0.89           N  
ATOM   1290  H   ARG A  77      15.722  -2.711   3.067  1.00  0.89           H  
ATOM   1291  HA  ARG A  77      16.038  -1.343   0.520  1.00  0.89           H  
ATOM   1292 1HB  ARG A  77      17.613  -3.477   1.948  1.00  0.89           H  
ATOM   1293 2HB  ARG A  77      18.023  -2.971   0.317  1.00  0.89           H  
ATOM   1294 1HG  ARG A  77      17.866  -1.068   2.663  1.00  0.89           H  
ATOM   1295 2HG  ARG A  77      19.361  -1.885   2.128  1.00  0.89           H  
ATOM   1296 1HD  ARG A  77      18.953  -0.972  -0.135  1.00  0.89           H  
ATOM   1297 2HD  ARG A  77      17.601  -0.056   0.527  1.00  0.89           H  
ATOM   1298  HE  ARG A  77      20.046   0.502   1.981  1.00  0.89           H  
ATOM   1299 1HH1 ARG A  77      18.347   1.244  -1.067  1.00  0.89           H  
ATOM   1300 2HH1 ARG A  77      19.200   2.762  -1.257  1.00  0.89           H  
ATOM   1301 1HH2 ARG A  77      21.037   2.312   1.713  1.00  0.89           H  
ATOM   1302 2HH2 ARG A  77      20.753   3.419   0.330  1.00  0.89           H  
ATOM   1303  N   ALA A  78      15.015  -4.462   0.524  1.00  0.98           N  
ATOM   1304  CA  ALA A  78      14.474  -5.509  -0.328  1.00  0.98           C  
ATOM   1305  C   ALA A  78      13.306  -5.024  -1.169  1.00  0.98           C  
ATOM   1306  O   ALA A  78      12.466  -4.240  -0.719  1.00  0.98           O  
ATOM   1307  CB  ALA A  78      14.007  -6.671   0.517  1.00  0.98           C  
ATOM   1308  H   ALA A  78      15.037  -4.619   1.532  1.00  0.98           H  
ATOM   1309  HA  ALA A  78      15.264  -5.841  -0.999  1.00  0.98           H  
ATOM   1310 1HB  ALA A  78      13.625  -7.465  -0.124  1.00  0.98           H  
ATOM   1311 2HB  ALA A  78      14.846  -7.031   1.086  1.00  0.98           H  
ATOM   1312 3HB  ALA A  78      13.218  -6.337   1.195  1.00  0.98           H  
ATOM   1313  N   GLY A  79      13.234  -5.521  -2.401  1.00  1.04           N  
ATOM   1314  CA  GLY A  79      12.113  -5.204  -3.272  1.00  1.04           C  
ATOM   1315  C   GLY A  79      11.247  -6.439  -3.499  1.00  1.04           C  
ATOM   1316  O   GLY A  79      11.429  -7.474  -2.854  1.00  1.04           O  
ATOM   1317  H   GLY A  79      13.963  -6.135  -2.732  1.00  1.04           H  
ATOM   1318 1HA  GLY A  79      11.513  -4.408  -2.832  1.00  1.04           H  
ATOM   1319 2HA  GLY A  79      12.488  -4.835  -4.226  1.00  1.04           H  
ATOM   1320  N   GLY A  80      10.280  -6.320  -4.404  1.00  1.05           N  
ATOM   1321  CA  GLY A  80       9.373  -7.413  -4.770  1.00  1.05           C  
ATOM   1322  C   GLY A  80       8.326  -7.726  -3.702  1.00  1.05           C  
ATOM   1323  O   GLY A  80       7.134  -7.492  -3.899  1.00  1.05           O  
ATOM   1324  H   GLY A  80      10.176  -5.434  -4.877  1.00  1.05           H  
ATOM   1325 1HA  GLY A  80       8.868  -7.159  -5.703  1.00  1.05           H  
ATOM   1326 2HA  GLY A  80       9.959  -8.310  -4.970  1.00  1.05           H  
ATOM   1327  N   ASP A  81       8.791  -8.275  -2.582  1.00  1.01           N  
ATOM   1328  CA  ASP A  81       7.938  -8.641  -1.455  1.00  1.01           C  
ATOM   1329  C   ASP A  81       8.750  -8.864  -0.180  1.00  1.01           C  
ATOM   1330  O   ASP A  81       9.309  -9.943   0.029  1.00  1.01           O  
ATOM   1331  CB  ASP A  81       7.113  -9.895  -1.761  1.00  1.01           C  
ATOM   1332  CG  ASP A  81       6.079 -10.238  -0.660  1.00  1.01           C  
ATOM   1333  OD1 ASP A  81       6.064  -9.574   0.379  1.00  1.01           O  
ATOM   1334  OD2 ASP A  81       5.316 -11.159  -0.867  1.00  1.01           O  
ATOM   1335  H   ASP A  81       9.801  -8.397  -2.523  1.00  1.01           H  
ATOM   1336  HA  ASP A  81       7.246  -7.817  -1.273  1.00  1.01           H  
ATOM   1337 1HB  ASP A  81       6.577  -9.760  -2.703  1.00  1.01           H  
ATOM   1338 2HB  ASP A  81       7.783 -10.746  -1.885  1.00  1.01           H  
ATOM   1339  N   ALA A  82       8.758  -7.869   0.704  1.00  0.93           N  
ATOM   1340  CA  ALA A  82       9.514  -7.913   1.959  1.00  0.93           C  
ATOM   1341  C   ALA A  82       9.062  -9.054   2.870  1.00  0.93           C  
ATOM   1342  O   ALA A  82       9.790  -9.444   3.787  1.00  0.93           O  
ATOM   1343  CB  ALA A  82       9.386  -6.612   2.714  1.00  0.93           C  
ATOM   1344  H   ALA A  82       8.249  -7.030   0.474  1.00  0.93           H  
ATOM   1345  HA  ALA A  82      10.564  -8.073   1.709  1.00  0.93           H  
ATOM   1346 1HB  ALA A  82       9.980  -6.681   3.606  1.00  0.93           H  
ATOM   1347 2HB  ALA A  82       9.747  -5.787   2.096  1.00  0.93           H  
ATOM   1348 3HB  ALA A  82       8.344  -6.442   2.978  1.00  0.93           H  
ATOM   1349  N   ALA A  83       7.853  -9.589   2.653  1.00  0.84           N  
ATOM   1350  CA  ALA A  83       7.349 -10.667   3.489  1.00  0.84           C  
ATOM   1351  C   ALA A  83       8.299 -11.854   3.423  1.00  0.84           C  
ATOM   1352  O   ALA A  83       8.409 -12.629   4.373  1.00  0.84           O  
ATOM   1353  CB  ALA A  83       5.962 -11.084   3.056  1.00  0.84           C  
ATOM   1354  H   ALA A  83       7.277  -9.293   1.854  1.00  0.84           H  
ATOM   1355  HA  ALA A  83       7.302 -10.312   4.512  1.00  0.84           H  
ATOM   1356 1HB  ALA A  83       5.600 -11.878   3.705  1.00  0.84           H  
ATOM   1357 2HB  ALA A  83       5.291 -10.231   3.113  1.00  0.84           H  
ATOM   1358 3HB  ALA A  83       5.998 -11.445   2.027  1.00  0.84           H  
ATOM   1359  N   ALA A  84       8.976 -12.006   2.280  1.00  0.75           N  
ATOM   1360  CA  ALA A  84       9.926 -13.081   2.043  1.00  0.75           C  
ATOM   1361  C   ALA A  84      11.098 -13.026   3.021  1.00  0.75           C  
ATOM   1362  O   ALA A  84      11.750 -14.039   3.274  1.00  0.75           O  
ATOM   1363  CB  ALA A  84      10.438 -13.004   0.624  1.00  0.75           C  
ATOM   1364  H   ALA A  84       8.860 -11.313   1.537  1.00  0.75           H  
ATOM   1365  HA  ALA A  84       9.408 -14.028   2.190  1.00  0.75           H  
ATOM   1366 1HB  ALA A  84      11.127 -13.825   0.439  1.00  0.75           H  
ATOM   1367 2HB  ALA A  84       9.597 -13.067  -0.067  1.00  0.75           H  
ATOM   1368 3HB  ALA A  84      10.953 -12.055   0.479  1.00  0.75           H  
ATOM   1369  N   LEU A  85      11.398 -11.830   3.536  1.00  0.70           N  
ATOM   1370  CA  LEU A  85      12.498 -11.641   4.462  1.00  0.70           C  
ATOM   1371  C   LEU A  85      11.960 -11.730   5.884  1.00  0.70           C  
ATOM   1372  O   LEU A  85      12.619 -12.249   6.789  1.00  0.70           O  
ATOM   1373  CB  LEU A  85      13.140 -10.267   4.267  1.00  0.70           C  
ATOM   1374  CG  LEU A  85      14.166 -10.130   3.173  1.00  0.70           C  
ATOM   1375  CD1 LEU A  85      13.468 -10.273   1.818  1.00  0.70           C  
ATOM   1376  CD2 LEU A  85      14.865  -8.783   3.326  1.00  0.70           C  
ATOM   1377  H   LEU A  85      10.821 -11.025   3.318  1.00  0.70           H  
ATOM   1378  HA  LEU A  85      13.239 -12.423   4.309  1.00  0.70           H  
ATOM   1379 1HB  LEU A  85      12.348  -9.548   4.066  1.00  0.70           H  
ATOM   1380 2HB  LEU A  85      13.629  -9.998   5.197  1.00  0.70           H  
ATOM   1381  HG  LEU A  85      14.905 -10.925   3.259  1.00  0.70           H  
ATOM   1382 1HD1 LEU A  85      14.200 -10.178   1.018  1.00  0.70           H  
ATOM   1383 2HD1 LEU A  85      12.995 -11.244   1.756  1.00  0.70           H  
ATOM   1384 3HD1 LEU A  85      12.713  -9.492   1.714  1.00  0.70           H  
ATOM   1385 1HD2 LEU A  85      15.619  -8.671   2.550  1.00  0.70           H  
ATOM   1386 2HD2 LEU A  85      14.134  -7.984   3.238  1.00  0.70           H  
ATOM   1387 3HD2 LEU A  85      15.344  -8.726   4.304  1.00  0.70           H  
ATOM   1388  N   LEU A  86      10.753 -11.200   6.080  1.00  0.66           N  
ATOM   1389  CA  LEU A  86      10.124 -11.197   7.392  1.00  0.66           C  
ATOM   1390  C   LEU A  86       9.763 -12.605   7.834  1.00  0.66           C  
ATOM   1391  O   LEU A  86       9.889 -12.937   9.004  1.00  0.66           O  
ATOM   1392  CB  LEU A  86       8.864 -10.335   7.370  1.00  0.66           C  
ATOM   1393  CG  LEU A  86       9.109  -8.852   7.179  1.00  0.66           C  
ATOM   1394  CD1 LEU A  86       7.810  -8.127   6.966  1.00  0.66           C  
ATOM   1395  CD2 LEU A  86       9.832  -8.316   8.398  1.00  0.66           C  
ATOM   1396  H   LEU A  86      10.272 -10.768   5.293  1.00  0.66           H  
ATOM   1397  HA  LEU A  86      10.827 -10.778   8.109  1.00  0.66           H  
ATOM   1398 1HB  LEU A  86       8.227 -10.681   6.569  1.00  0.66           H  
ATOM   1399 2HB  LEU A  86       8.331 -10.468   8.312  1.00  0.66           H  
ATOM   1400  HG  LEU A  86       9.704  -8.711   6.296  1.00  0.66           H  
ATOM   1401 1HD1 LEU A  86       8.004  -7.066   6.816  1.00  0.66           H  
ATOM   1402 2HD1 LEU A  86       7.325  -8.532   6.088  1.00  0.66           H  
ATOM   1403 3HD1 LEU A  86       7.171  -8.260   7.827  1.00  0.66           H  
ATOM   1404 1HD2 LEU A  86      10.022  -7.259   8.266  1.00  0.66           H  
ATOM   1405 2HD2 LEU A  86       9.217  -8.466   9.273  1.00  0.66           H  
ATOM   1406 3HD2 LEU A  86      10.776  -8.842   8.525  1.00  0.66           H  
ATOM   1407  N   ARG A  87       9.359 -13.462   6.897  1.00  0.65           N  
ATOM   1408  CA  ARG A  87       8.931 -14.822   7.214  1.00  0.65           C  
ATOM   1409  C   ARG A  87       9.746 -15.497   8.337  1.00  0.65           C  
ATOM   1410  O   ARG A  87       9.190 -15.665   9.421  1.00  0.65           O  
ATOM   1411  CB  ARG A  87       8.857 -15.657   5.937  1.00  0.65           C  
ATOM   1412  CG  ARG A  87       8.487 -17.122   6.115  1.00  0.65           C  
ATOM   1413  CD  ARG A  87       7.071 -17.293   6.535  1.00  0.65           C  
ATOM   1414  NE  ARG A  87       6.137 -16.844   5.496  1.00  0.65           N  
ATOM   1415  CZ  ARG A  87       4.792 -16.835   5.615  1.00  0.65           C  
ATOM   1416  NH1 ARG A  87       4.213 -17.269   6.697  1.00  0.65           N  
ATOM   1417  NH2 ARG A  87       4.023 -16.394   4.642  1.00  0.65           N  
ATOM   1418  H   ARG A  87       9.270 -13.139   5.933  1.00  0.65           H  
ATOM   1419  HA  ARG A  87       7.913 -14.778   7.572  1.00  0.65           H  
ATOM   1420 1HB  ARG A  87       8.041 -15.237   5.347  1.00  0.65           H  
ATOM   1421 2HB  ARG A  87       9.728 -15.555   5.307  1.00  0.65           H  
ATOM   1422 1HG  ARG A  87       8.634 -17.650   5.176  1.00  0.65           H  
ATOM   1423 2HG  ARG A  87       9.116 -17.574   6.886  1.00  0.65           H  
ATOM   1424 1HD  ARG A  87       6.880 -18.347   6.738  1.00  0.65           H  
ATOM   1425 2HD  ARG A  87       6.888 -16.712   7.441  1.00  0.65           H  
ATOM   1426  HE  ARG A  87       6.532 -16.495   4.633  1.00  0.65           H  
ATOM   1427 1HH1 ARG A  87       4.762 -17.618   7.467  1.00  0.65           H  
ATOM   1428 2HH1 ARG A  87       3.182 -17.240   6.737  1.00  0.65           H  
ATOM   1429 1HH2 ARG A  87       4.422 -16.048   3.783  1.00  0.65           H  
ATOM   1430 2HH2 ARG A  87       3.001 -16.412   4.789  1.00  0.65           H  
ATOM   1431  N   PRO A  88      11.042 -15.860   8.180  1.00  0.64           N  
ATOM   1432  CA  PRO A  88      11.819 -16.520   9.218  1.00  0.64           C  
ATOM   1433  C   PRO A  88      11.998 -15.684  10.489  1.00  0.64           C  
ATOM   1434  O   PRO A  88      12.220 -16.233  11.569  1.00  0.64           O  
ATOM   1435  CB  PRO A  88      13.170 -16.756   8.529  1.00  0.64           C  
ATOM   1436  CG  PRO A  88      13.220 -15.733   7.415  1.00  0.64           C  
ATOM   1437  CD  PRO A  88      11.802 -15.606   6.944  1.00  0.64           C  
ATOM   1438  HA  PRO A  88      11.339 -17.482   9.456  1.00  0.64           H  
ATOM   1439 1HB  PRO A  88      13.985 -16.629   9.256  1.00  0.64           H  
ATOM   1440 2HB  PRO A  88      13.225 -17.792   8.164  1.00  0.64           H  
ATOM   1441 1HG  PRO A  88      13.613 -14.773   7.788  1.00  0.64           H  
ATOM   1442 2HG  PRO A  88      13.900 -16.064   6.618  1.00  0.64           H  
ATOM   1443 1HD  PRO A  88      11.648 -14.610   6.546  1.00  0.64           H  
ATOM   1444 2HD  PRO A  88      11.613 -16.388   6.203  1.00  0.64           H  
ATOM   1445  N   LEU A  89      11.888 -14.357  10.396  1.00  0.65           N  
ATOM   1446  CA  LEU A  89      12.024 -13.552  11.599  1.00  0.65           C  
ATOM   1447  C   LEU A  89      10.774 -13.718  12.405  1.00  0.65           C  
ATOM   1448  O   LEU A  89      10.813 -13.991  13.599  1.00  0.65           O  
ATOM   1449  CB  LEU A  89      12.238 -12.076  11.286  1.00  0.65           C  
ATOM   1450  CG  LEU A  89      12.293 -11.164  12.514  1.00  0.65           C  
ATOM   1451  CD1 LEU A  89      13.440 -11.589  13.420  1.00  0.65           C  
ATOM   1452  CD2 LEU A  89      12.441  -9.715  12.057  1.00  0.65           C  
ATOM   1453  H   LEU A  89      11.651 -13.897   9.523  1.00  0.65           H  
ATOM   1454  HA  LEU A  89      12.867 -13.921  12.182  1.00  0.65           H  
ATOM   1455 1HB  LEU A  89      13.171 -11.968  10.737  1.00  0.65           H  
ATOM   1456 2HB  LEU A  89      11.425 -11.730  10.650  1.00  0.65           H  
ATOM   1457  HG  LEU A  89      11.373 -11.267  13.073  1.00  0.65           H  
ATOM   1458 1HD1 LEU A  89      13.466 -10.946  14.300  1.00  0.65           H  
ATOM   1459 2HD1 LEU A  89      13.292 -12.626  13.735  1.00  0.65           H  
ATOM   1460 3HD1 LEU A  89      14.372 -11.507  12.886  1.00  0.65           H  
ATOM   1461 1HD2 LEU A  89      12.466  -9.060  12.929  1.00  0.65           H  
ATOM   1462 2HD2 LEU A  89      13.363  -9.600  11.491  1.00  0.65           H  
ATOM   1463 3HD2 LEU A  89      11.591  -9.447  11.425  1.00  0.65           H  
ATOM   1464  N   ALA A  90       9.652 -13.536  11.735  1.00  0.65           N  
ATOM   1465  CA  ALA A  90       8.358 -13.653  12.353  1.00  0.65           C  
ATOM   1466  C   ALA A  90       8.160 -15.063  12.889  1.00  0.65           C  
ATOM   1467  O   ALA A  90       7.598 -15.241  13.968  1.00  0.65           O  
ATOM   1468  CB  ALA A  90       7.305 -13.290  11.358  1.00  0.65           C  
ATOM   1469  H   ALA A  90       9.710 -13.329  10.743  1.00  0.65           H  
ATOM   1470  HA  ALA A  90       8.311 -12.964  13.187  1.00  0.65           H  
ATOM   1471 1HB  ALA A  90       6.315 -13.364  11.803  1.00  0.65           H  
ATOM   1472 2HB  ALA A  90       7.472 -12.274  11.003  1.00  0.65           H  
ATOM   1473 3HB  ALA A  90       7.399 -13.973  10.537  1.00  0.65           H  
ATOM   1474  N   GLU A  91       8.645 -16.081  12.171  1.00  0.66           N  
ATOM   1475  CA  GLU A  91       8.515 -17.430  12.694  1.00  0.66           C  
ATOM   1476  C   GLU A  91       9.298 -17.566  13.992  1.00  0.66           C  
ATOM   1477  O   GLU A  91       8.793 -18.129  14.960  1.00  0.66           O  
ATOM   1478  CB  GLU A  91       8.982 -18.467  11.669  1.00  0.66           C  
ATOM   1479  CG  GLU A  91       8.047 -18.650  10.474  1.00  0.66           C  
ATOM   1480  CD  GLU A  91       8.600 -19.557   9.405  1.00  0.66           C  
ATOM   1481  OE1 GLU A  91       9.766 -19.869   9.451  1.00  0.66           O  
ATOM   1482  OE2 GLU A  91       7.841 -19.963   8.555  1.00  0.66           O  
ATOM   1483  H   GLU A  91       9.078 -15.915  11.263  1.00  0.66           H  
ATOM   1484  HA  GLU A  91       7.473 -17.618  12.919  1.00  0.66           H  
ATOM   1485 1HB  GLU A  91       9.959 -18.176  11.291  1.00  0.66           H  
ATOM   1486 2HB  GLU A  91       9.096 -19.433  12.159  1.00  0.66           H  
ATOM   1487 1HG  GLU A  91       7.132 -19.085  10.842  1.00  0.66           H  
ATOM   1488 2HG  GLU A  91       7.807 -17.681  10.045  1.00  0.66           H  
ATOM   1489  N   GLU A  92      10.505 -16.997  14.051  1.00  0.66           N  
ATOM   1490  CA  GLU A  92      11.295 -17.041  15.277  1.00  0.66           C  
ATOM   1491  C   GLU A  92      10.599 -16.282  16.411  1.00  0.66           C  
ATOM   1492  O   GLU A  92      10.430 -16.801  17.527  1.00  0.66           O  
ATOM   1493  CB  GLU A  92      12.695 -16.463  15.008  1.00  0.66           C  
ATOM   1494  CG  GLU A  92      13.633 -16.436  16.208  1.00  0.66           C  
ATOM   1495  CD  GLU A  92      15.041 -15.945  15.855  1.00  0.66           C  
ATOM   1496  OE1 GLU A  92      15.527 -15.052  16.527  1.00  0.66           O  
ATOM   1497  OE2 GLU A  92      15.629 -16.473  14.944  1.00  0.66           O  
ATOM   1498  H   GLU A  92      10.906 -16.553  13.222  1.00  0.66           H  
ATOM   1499  HA  GLU A  92      11.402 -18.082  15.578  1.00  0.66           H  
ATOM   1500 1HB  GLU A  92      13.175 -17.039  14.217  1.00  0.66           H  
ATOM   1501 2HB  GLU A  92      12.601 -15.443  14.646  1.00  0.66           H  
ATOM   1502 1HG  GLU A  92      13.200 -15.771  16.951  1.00  0.66           H  
ATOM   1503 2HG  GLU A  92      13.693 -17.427  16.643  1.00  0.66           H  
ATOM   1504  N   LEU A  93      10.115 -15.080  16.099  1.00  0.68           N  
ATOM   1505  CA  LEU A  93       9.454 -14.245  17.080  1.00  0.68           C  
ATOM   1506  C   LEU A  93       8.191 -14.905  17.609  1.00  0.68           C  
ATOM   1507  O   LEU A  93       7.874 -14.813  18.792  1.00  0.68           O  
ATOM   1508  CB  LEU A  93       9.051 -12.912  16.447  1.00  0.68           C  
ATOM   1509  CG  LEU A  93      10.167 -11.943  16.055  1.00  0.68           C  
ATOM   1510  CD1 LEU A  93       9.553 -10.771  15.270  1.00  0.68           C  
ATOM   1511  CD2 LEU A  93      10.865 -11.469  17.291  1.00  0.68           C  
ATOM   1512  H   LEU A  93      10.255 -14.722  15.156  1.00  0.68           H  
ATOM   1513  HA  LEU A  93      10.138 -14.063  17.901  1.00  0.68           H  
ATOM   1514 1HB  LEU A  93       8.488 -13.133  15.550  1.00  0.68           H  
ATOM   1515 2HB  LEU A  93       8.387 -12.392  17.140  1.00  0.68           H  
ATOM   1516  HG  LEU A  93      10.884 -12.442  15.421  1.00  0.68           H  
ATOM   1517 1HD1 LEU A  93      10.341 -10.075  14.982  1.00  0.68           H  
ATOM   1518 2HD1 LEU A  93       9.061 -11.143  14.378  1.00  0.68           H  
ATOM   1519 3HD1 LEU A  93       8.825 -10.257  15.897  1.00  0.68           H  
ATOM   1520 1HD2 LEU A  93      11.662 -10.781  17.015  1.00  0.68           H  
ATOM   1521 2HD2 LEU A  93      10.151 -10.961  17.939  1.00  0.68           H  
ATOM   1522 3HD2 LEU A  93      11.284 -12.325  17.806  1.00  0.68           H  
ATOM   1523  N   ALA A  94       7.451 -15.578  16.738  1.00  0.69           N  
ATOM   1524  CA  ALA A  94       6.198 -16.180  17.148  1.00  0.69           C  
ATOM   1525  C   ALA A  94       6.331 -17.549  17.799  1.00  0.69           C  
ATOM   1526  O   ALA A  94       5.688 -17.811  18.817  1.00  0.69           O  
ATOM   1527  CB  ALA A  94       5.310 -16.319  15.942  1.00  0.69           C  
ATOM   1528  H   ALA A  94       7.727 -15.632  15.759  1.00  0.69           H  
ATOM   1529  HA  ALA A  94       5.726 -15.510  17.865  1.00  0.69           H  
ATOM   1530 1HB  ALA A  94       4.360 -16.721  16.239  1.00  0.69           H  
ATOM   1531 2HB  ALA A  94       5.171 -15.374  15.500  1.00  0.69           H  
ATOM   1532 3HB  ALA A  94       5.784 -16.986  15.228  1.00  0.69           H  
ATOM   1533  N   THR A  95       7.184 -18.415  17.247  1.00  0.71           N  
ATOM   1534  CA  THR A  95       7.217 -19.792  17.710  1.00  0.71           C  
ATOM   1535  C   THR A  95       8.343 -20.120  18.689  1.00  0.71           C  
ATOM   1536  O   THR A  95       8.245 -21.115  19.410  1.00  0.71           O  
ATOM   1537  CB  THR A  95       7.341 -20.744  16.496  1.00  0.71           C  
ATOM   1538  OG1 THR A  95       8.593 -20.543  15.845  1.00  0.71           O  
ATOM   1539  CG2 THR A  95       6.232 -20.443  15.480  1.00  0.71           C  
ATOM   1540  H   THR A  95       7.752 -18.152  16.447  1.00  0.71           H  
ATOM   1541  HA  THR A  95       6.272 -19.999  18.211  1.00  0.71           H  
ATOM   1542  HB  THR A  95       7.267 -21.777  16.830  1.00  0.71           H  
ATOM   1543  HG1 THR A  95       8.646 -19.622  15.539  1.00  0.71           H  
ATOM   1544 1HG2 THR A  95       6.328 -21.109  14.624  1.00  0.71           H  
ATOM   1545 2HG2 THR A  95       5.283 -20.596  15.945  1.00  0.71           H  
ATOM   1546 3HG2 THR A  95       6.319 -19.410  15.145  1.00  0.71           H  
ATOM   1547  N   LYS A  96       9.411 -19.315  18.736  1.00  0.73           N  
ATOM   1548  CA  LYS A  96      10.514 -19.628  19.636  1.00  0.73           C  
ATOM   1549  C   LYS A  96      10.604 -18.621  20.774  1.00  0.73           C  
ATOM   1550  O   LYS A  96      10.802 -18.996  21.930  1.00  0.73           O  
ATOM   1551  CB  LYS A  96      11.833 -19.657  18.865  1.00  0.73           C  
ATOM   1552  CG  LYS A  96      11.916 -20.761  17.813  1.00  0.73           C  
ATOM   1553  CD  LYS A  96      13.264 -20.761  17.103  1.00  0.73           C  
ATOM   1554  CE  LYS A  96      13.335 -21.855  16.046  1.00  0.73           C  
ATOM   1555  NZ  LYS A  96      14.638 -21.843  15.321  1.00  0.73           N  
ATOM   1556  H   LYS A  96       9.492 -18.498  18.136  1.00  0.73           H  
ATOM   1557  HA  LYS A  96      10.346 -20.611  20.073  1.00  0.73           H  
ATOM   1558 1HB  LYS A  96      11.980 -18.702  18.358  1.00  0.73           H  
ATOM   1559 2HB  LYS A  96      12.659 -19.787  19.562  1.00  0.73           H  
ATOM   1560 1HG  LYS A  96      11.756 -21.729  18.288  1.00  0.73           H  
ATOM   1561 2HG  LYS A  96      11.128 -20.605  17.072  1.00  0.73           H  
ATOM   1562 1HD  LYS A  96      13.415 -19.798  16.616  1.00  0.73           H  
ATOM   1563 2HD  LYS A  96      14.062 -20.912  17.829  1.00  0.73           H  
ATOM   1564 1HE  LYS A  96      13.206 -22.825  16.525  1.00  0.73           H  
ATOM   1565 2HE  LYS A  96      12.528 -21.706  15.326  1.00  0.73           H  
ATOM   1566 1HZ  LYS A  96      14.646 -22.579  14.629  1.00  0.73           H  
ATOM   1567 2HZ  LYS A  96      14.761 -20.948  14.863  1.00  0.73           H  
ATOM   1568 3HZ  LYS A  96      15.391 -21.991  15.977  1.00  0.73           H  
ATOM   1569  N   LYS A  97      10.440 -17.342  20.448  1.00  0.74           N  
ATOM   1570  CA  LYS A  97      10.554 -16.293  21.454  1.00  0.74           C  
ATOM   1571  C   LYS A  97       9.203 -15.886  22.044  1.00  0.74           C  
ATOM   1572  O   LYS A  97       9.140 -15.310  23.130  1.00  0.74           O  
ATOM   1573  CB  LYS A  97      11.245 -15.090  20.841  1.00  0.74           C  
ATOM   1574  CG  LYS A  97      12.664 -15.366  20.425  1.00  0.74           C  
ATOM   1575  CD  LYS A  97      13.313 -14.164  19.785  1.00  0.74           C  
ATOM   1576  CE  LYS A  97      14.735 -14.487  19.384  1.00  0.74           C  
ATOM   1577  NZ  LYS A  97      15.369 -13.383  18.608  1.00  0.74           N  
ATOM   1578  H   LYS A  97      10.289 -17.092  19.472  1.00  0.74           H  
ATOM   1579  HA  LYS A  97      11.171 -16.666  22.270  1.00  0.74           H  
ATOM   1580 1HB  LYS A  97      10.678 -14.736  19.991  1.00  0.74           H  
ATOM   1581 2HB  LYS A  97      11.283 -14.301  21.575  1.00  0.74           H  
ATOM   1582 1HG  LYS A  97      13.246 -15.666  21.294  1.00  0.74           H  
ATOM   1583 2HG  LYS A  97      12.668 -16.187  19.702  1.00  0.74           H  
ATOM   1584 1HD  LYS A  97      12.753 -13.884  18.895  1.00  0.74           H  
ATOM   1585 2HD  LYS A  97      13.315 -13.325  20.479  1.00  0.74           H  
ATOM   1586 1HE  LYS A  97      15.329 -14.675  20.275  1.00  0.74           H  
ATOM   1587 2HE  LYS A  97      14.722 -15.387  18.787  1.00  0.74           H  
ATOM   1588 1HZ  LYS A  97      16.308 -13.659  18.345  1.00  0.74           H  
ATOM   1589 2HZ  LYS A  97      14.828 -13.203  17.764  1.00  0.74           H  
ATOM   1590 3HZ  LYS A  97      15.402 -12.546  19.164  1.00  0.74           H  
ATOM   1591  N   LYS A  98       8.127 -16.183  21.320  1.00  0.76           N  
ATOM   1592  CA  LYS A  98       6.756 -15.839  21.705  1.00  0.76           C  
ATOM   1593  C   LYS A  98       6.570 -14.350  22.016  1.00  0.76           C  
ATOM   1594  O   LYS A  98       5.980 -13.982  23.035  1.00  0.76           O  
ATOM   1595  CB  LYS A  98       6.309 -16.710  22.876  1.00  0.76           C  
ATOM   1596  CG  LYS A  98       6.299 -18.196  22.523  1.00  0.76           C  
ATOM   1597  CD  LYS A  98       5.808 -19.057  23.671  1.00  0.76           C  
ATOM   1598  CE  LYS A  98       5.848 -20.534  23.295  1.00  0.76           C  
ATOM   1599  NZ  LYS A  98       5.411 -21.406  24.422  1.00  0.76           N  
ATOM   1600  H   LYS A  98       8.262 -16.659  20.441  1.00  0.76           H  
ATOM   1601  HA  LYS A  98       6.109 -16.069  20.856  1.00  0.76           H  
ATOM   1602 1HB  LYS A  98       6.969 -16.561  23.730  1.00  0.76           H  
ATOM   1603 2HB  LYS A  98       5.304 -16.424  23.179  1.00  0.76           H  
ATOM   1604 1HG  LYS A  98       5.657 -18.353  21.650  1.00  0.76           H  
ATOM   1605 2HG  LYS A  98       7.311 -18.509  22.255  1.00  0.76           H  
ATOM   1606 1HD  LYS A  98       6.441 -18.893  24.545  1.00  0.76           H  
ATOM   1607 2HD  LYS A  98       4.785 -18.782  23.924  1.00  0.76           H  
ATOM   1608 1HE  LYS A  98       5.192 -20.702  22.441  1.00  0.76           H  
ATOM   1609 2HE  LYS A  98       6.869 -20.803  23.013  1.00  0.76           H  
ATOM   1610 1HZ  LYS A  98       5.451 -22.374  24.135  1.00  0.76           H  
ATOM   1611 2HZ  LYS A  98       6.022 -21.264  25.214  1.00  0.76           H  
ATOM   1612 3HZ  LYS A  98       4.463 -21.172  24.681  1.00  0.76           H  
ATOM   1613  N   ILE A  99       7.074 -13.506  21.122  1.00  0.76           N  
ATOM   1614  CA  ILE A  99       6.995 -12.059  21.243  1.00  0.76           C  
ATOM   1615  C   ILE A  99       5.792 -11.437  20.510  1.00  0.76           C  
ATOM   1616  O   ILE A  99       5.675 -11.582  19.296  1.00  0.76           O  
ATOM   1617  CB  ILE A  99       8.285 -11.430  20.719  1.00  0.76           C  
ATOM   1618  CG1 ILE A  99       9.424 -11.881  21.598  1.00  0.76           C  
ATOM   1619  CG2 ILE A  99       8.172  -9.952  20.657  1.00  0.76           C  
ATOM   1620  CD1 ILE A  99      10.778 -11.499  21.108  1.00  0.76           C  
ATOM   1621  H   ILE A  99       7.529 -13.913  20.309  1.00  0.76           H  
ATOM   1622  HA  ILE A  99       6.978 -11.833  22.297  1.00  0.76           H  
ATOM   1623  HB  ILE A  99       8.485 -11.816  19.718  1.00  0.76           H  
ATOM   1624 1HG1 ILE A  99       9.286 -11.456  22.570  1.00  0.76           H  
ATOM   1625 2HG1 ILE A  99       9.375 -12.954  21.694  1.00  0.76           H  
ATOM   1626 1HG2 ILE A  99       9.097  -9.525  20.278  1.00  0.76           H  
ATOM   1627 2HG2 ILE A  99       7.348  -9.675  20.000  1.00  0.76           H  
ATOM   1628 3HG2 ILE A  99       7.981  -9.587  21.638  1.00  0.76           H  
ATOM   1629 1HD1 ILE A  99      11.531 -11.859  21.811  1.00  0.76           H  
ATOM   1630 2HD1 ILE A  99      10.946 -11.944  20.139  1.00  0.76           H  
ATOM   1631 3HD1 ILE A  99      10.845 -10.416  21.032  1.00  0.76           H  
ATOM   1632  N   PRO A 100       4.877 -10.743  21.221  1.00  0.75           N  
ATOM   1633  CA  PRO A 100       3.705 -10.074  20.678  1.00  0.75           C  
ATOM   1634  C   PRO A 100       4.072  -9.007  19.661  1.00  0.75           C  
ATOM   1635  O   PRO A 100       5.084  -8.323  19.801  1.00  0.75           O  
ATOM   1636  CB  PRO A 100       3.072  -9.425  21.921  1.00  0.75           C  
ATOM   1637  CG  PRO A 100       3.555 -10.250  23.081  1.00  0.75           C  
ATOM   1638  CD  PRO A 100       4.945 -10.695  22.707  1.00  0.75           C  
ATOM   1639  HA  PRO A 100       3.034 -10.824  20.233  1.00  0.75           H  
ATOM   1640 1HB  PRO A 100       3.378  -8.373  21.992  1.00  0.75           H  
ATOM   1641 2HB  PRO A 100       1.977  -9.429  21.827  1.00  0.75           H  
ATOM   1642 1HG  PRO A 100       3.539  -9.653  24.005  1.00  0.75           H  
ATOM   1643 2HG  PRO A 100       2.878 -11.102  23.246  1.00  0.75           H  
ATOM   1644 1HD  PRO A 100       5.705  -9.989  23.056  1.00  0.75           H  
ATOM   1645 2HD  PRO A 100       5.059 -11.695  23.142  1.00  0.75           H  
ATOM   1646  N   ILE A 101       3.198  -8.787  18.687  1.00  0.74           N  
ATOM   1647  CA  ILE A 101       3.411  -7.726  17.701  1.00  0.74           C  
ATOM   1648  C   ILE A 101       3.530  -6.344  18.328  1.00  0.74           C  
ATOM   1649  O   ILE A 101       4.156  -5.448  17.760  1.00  0.74           O  
ATOM   1650  CB  ILE A 101       2.296  -7.662  16.659  1.00  0.74           C  
ATOM   1651  CG1 ILE A 101       2.775  -6.779  15.518  1.00  0.74           C  
ATOM   1652  CG2 ILE A 101       0.990  -7.136  17.247  1.00  0.74           C  
ATOM   1653  CD1 ILE A 101       3.880  -7.375  14.700  1.00  0.74           C  
ATOM   1654  H   ILE A 101       2.378  -9.373  18.611  1.00  0.74           H  
ATOM   1655  HA  ILE A 101       4.346  -7.933  17.180  1.00  0.74           H  
ATOM   1656  HB  ILE A 101       2.126  -8.655  16.255  1.00  0.74           H  
ATOM   1657 1HG1 ILE A 101       1.951  -6.544  14.895  1.00  0.74           H  
ATOM   1658 2HG1 ILE A 101       3.143  -5.846  15.940  1.00  0.74           H  
ATOM   1659 1HG2 ILE A 101       0.227  -7.111  16.465  1.00  0.74           H  
ATOM   1660 2HG2 ILE A 101       0.659  -7.789  18.051  1.00  0.74           H  
ATOM   1661 3HG2 ILE A 101       1.122  -6.131  17.634  1.00  0.74           H  
ATOM   1662 1HD1 ILE A 101       4.165  -6.685  13.910  1.00  0.74           H  
ATOM   1663 2HD1 ILE A 101       4.742  -7.589  15.329  1.00  0.74           H  
ATOM   1664 3HD1 ILE A 101       3.511  -8.291  14.260  1.00  0.74           H  
ATOM   1665  N   GLU A 102       2.946  -6.180  19.510  1.00  0.71           N  
ATOM   1666  CA  GLU A 102       2.943  -4.915  20.216  1.00  0.71           C  
ATOM   1667  C   GLU A 102       4.368  -4.487  20.554  1.00  0.71           C  
ATOM   1668  O   GLU A 102       4.662  -3.296  20.650  1.00  0.71           O  
ATOM   1669  CB  GLU A 102       2.105  -5.031  21.486  1.00  0.71           C  
ATOM   1670  CG  GLU A 102       0.605  -5.298  21.237  1.00  0.71           C  
ATOM   1671  CD  GLU A 102      -0.112  -4.215  20.457  1.00  0.71           C  
ATOM   1672  OE1 GLU A 102      -0.032  -3.071  20.825  1.00  0.71           O  
ATOM   1673  OE2 GLU A 102      -0.746  -4.548  19.471  1.00  0.71           O  
ATOM   1674  H   GLU A 102       2.471  -6.971  19.919  1.00  0.71           H  
ATOM   1675  HA  GLU A 102       2.503  -4.162  19.572  1.00  0.71           H  
ATOM   1676 1HB  GLU A 102       2.495  -5.845  22.101  1.00  0.71           H  
ATOM   1677 2HB  GLU A 102       2.195  -4.112  22.065  1.00  0.71           H  
ATOM   1678 1HG  GLU A 102       0.514  -6.236  20.686  1.00  0.71           H  
ATOM   1679 2HG  GLU A 102       0.111  -5.430  22.199  1.00  0.71           H  
ATOM   1680  N   ILE A 103       5.259  -5.459  20.718  1.00  0.68           N  
ATOM   1681  CA  ILE A 103       6.636  -5.179  21.059  1.00  0.68           C  
ATOM   1682  C   ILE A 103       7.298  -4.535  19.857  1.00  0.68           C  
ATOM   1683  O   ILE A 103       8.043  -3.562  19.985  1.00  0.68           O  
ATOM   1684  CB  ILE A 103       7.325  -6.482  21.409  1.00  0.68           C  
ATOM   1685  CG1 ILE A 103       6.582  -7.094  22.625  1.00  0.68           C  
ATOM   1686  CG2 ILE A 103       8.819  -6.275  21.635  1.00  0.68           C  
ATOM   1687  CD1 ILE A 103       6.558  -6.249  23.876  1.00  0.68           C  
ATOM   1688  H   ILE A 103       4.988  -6.431  20.578  1.00  0.68           H  
ATOM   1689  HA  ILE A 103       6.672  -4.492  21.904  1.00  0.68           H  
ATOM   1690  HB  ILE A 103       7.194  -7.176  20.584  1.00  0.68           H  
ATOM   1691 1HG1 ILE A 103       5.551  -7.266  22.319  1.00  0.68           H  
ATOM   1692 2HG1 ILE A 103       7.013  -8.032  22.855  1.00  0.68           H  
ATOM   1693 1HG2 ILE A 103       9.289  -7.224  21.864  1.00  0.68           H  
ATOM   1694 2HG2 ILE A 103       9.261  -5.865  20.732  1.00  0.68           H  
ATOM   1695 3HG2 ILE A 103       8.972  -5.600  22.435  1.00  0.68           H  
ATOM   1696 1HD1 ILE A 103       5.993  -6.765  24.655  1.00  0.68           H  
ATOM   1697 2HD1 ILE A 103       7.557  -6.096  24.217  1.00  0.68           H  
ATOM   1698 3HD1 ILE A 103       6.086  -5.288  23.667  1.00  0.68           H  
ATOM   1699  N   TRP A 104       7.009  -5.076  18.671  1.00  0.65           N  
ATOM   1700  CA  TRP A 104       7.535  -4.514  17.440  1.00  0.65           C  
ATOM   1701  C   TRP A 104       6.954  -3.131  17.216  1.00  0.65           C  
ATOM   1702  O   TRP A 104       7.665  -2.233  16.779  1.00  0.65           O  
ATOM   1703  CB  TRP A 104       7.339  -5.443  16.236  1.00  0.65           C  
ATOM   1704  CG  TRP A 104       7.741  -4.811  14.928  1.00  0.65           C  
ATOM   1705  CD1 TRP A 104       6.984  -4.782  13.840  1.00  0.65           C  
ATOM   1706  CD2 TRP A 104       8.938  -4.040  14.593  1.00  0.65           C  
ATOM   1707  NE1 TRP A 104       7.609  -4.085  12.829  1.00  0.65           N  
ATOM   1708  CE2 TRP A 104       8.785  -3.614  13.275  1.00  0.65           C  
ATOM   1709  CE3 TRP A 104      10.089  -3.678  15.291  1.00  0.65           C  
ATOM   1710  CZ2 TRP A 104       9.733  -2.836  12.634  1.00  0.65           C  
ATOM   1711  CZ3 TRP A 104      11.042  -2.888  14.641  1.00  0.65           C  
ATOM   1712  CH2 TRP A 104      10.864  -2.480  13.359  1.00  0.65           C  
ATOM   1713  H   TRP A 104       6.383  -5.872  18.630  1.00  0.65           H  
ATOM   1714  HA  TRP A 104       8.611  -4.400  17.559  1.00  0.65           H  
ATOM   1715 1HB  TRP A 104       7.913  -6.357  16.378  1.00  0.65           H  
ATOM   1716 2HB  TRP A 104       6.285  -5.723  16.171  1.00  0.65           H  
ATOM   1717  HD1 TRP A 104       6.014  -5.252  13.770  1.00  0.65           H  
ATOM   1718  HE1 TRP A 104       7.243  -3.930  11.901  1.00  0.65           H  
ATOM   1719  HE3 TRP A 104      10.234  -4.003  16.314  1.00  0.65           H  
ATOM   1720  HZ2 TRP A 104       9.608  -2.499  11.604  1.00  0.65           H  
ATOM   1721  HZ3 TRP A 104      11.931  -2.604  15.178  1.00  0.65           H  
ATOM   1722  HH2 TRP A 104      11.625  -1.864  12.894  1.00  0.65           H  
ATOM   1723  N   LYS A 105       5.668  -2.937  17.528  1.00  0.62           N  
ATOM   1724  CA  LYS A 105       5.086  -1.608  17.348  1.00  0.62           C  
ATOM   1725  C   LYS A 105       5.833  -0.583  18.220  1.00  0.62           C  
ATOM   1726  O   LYS A 105       6.154   0.517  17.755  1.00  0.62           O  
ATOM   1727  CB  LYS A 105       3.607  -1.601  17.739  1.00  0.62           C  
ATOM   1728  CG  LYS A 105       2.675  -2.366  16.808  1.00  0.62           C  
ATOM   1729  CD  LYS A 105       1.248  -2.333  17.310  1.00  0.62           C  
ATOM   1730  CE  LYS A 105       0.305  -3.128  16.413  1.00  0.62           C  
ATOM   1731  NZ  LYS A 105      -1.077  -3.165  16.984  1.00  0.62           N  
ATOM   1732  H   LYS A 105       5.103  -3.719  17.859  1.00  0.62           H  
ATOM   1733  HA  LYS A 105       5.191  -1.317  16.305  1.00  0.62           H  
ATOM   1734 1HB  LYS A 105       3.497  -2.022  18.735  1.00  0.62           H  
ATOM   1735 2HB  LYS A 105       3.254  -0.573  17.788  1.00  0.62           H  
ATOM   1736 1HG  LYS A 105       2.686  -1.921  15.850  1.00  0.62           H  
ATOM   1737 2HG  LYS A 105       3.005  -3.400  16.720  1.00  0.62           H  
ATOM   1738 1HD  LYS A 105       1.198  -2.742  18.313  1.00  0.62           H  
ATOM   1739 2HD  LYS A 105       0.904  -1.302  17.349  1.00  0.62           H  
ATOM   1740 1HE  LYS A 105       0.268  -2.670  15.427  1.00  0.62           H  
ATOM   1741 2HE  LYS A 105       0.674  -4.148  16.312  1.00  0.62           H  
ATOM   1742 1HZ  LYS A 105      -1.692  -3.702  16.385  1.00  0.62           H  
ATOM   1743 2HZ  LYS A 105      -1.030  -3.614  17.917  1.00  0.62           H  
ATOM   1744 3HZ  LYS A 105      -1.434  -2.233  17.081  1.00  0.62           H  
ATOM   1745  N   VAL A 106       6.176  -0.965  19.463  1.00  0.60           N  
ATOM   1746  CA  VAL A 106       6.934  -0.065  20.333  1.00  0.60           C  
ATOM   1747  C   VAL A 106       8.310   0.228  19.790  1.00  0.60           C  
ATOM   1748  O   VAL A 106       8.749   1.383  19.762  1.00  0.60           O  
ATOM   1749  CB  VAL A 106       7.141  -0.632  21.739  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106       8.134   0.274  22.462  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106       5.831  -0.673  22.499  1.00  0.60           C  
ATOM   1752  H   VAL A 106       5.871  -1.875  19.815  1.00  0.60           H  
ATOM   1753  HA  VAL A 106       6.384   0.873  20.412  1.00  0.60           H  
ATOM   1754  HB  VAL A 106       7.561  -1.636  21.672  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106       8.314  -0.091  23.461  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106       9.075   0.299  21.918  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106       7.720   1.275  22.505  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106       6.004  -1.067  23.502  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106       5.424   0.336  22.572  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106       5.128  -1.308  21.979  1.00  0.60           H  
ATOM   1761  N   ILE A 107       8.996  -0.814  19.351  1.00  0.58           N  
ATOM   1762  CA  ILE A 107      10.321  -0.627  18.822  1.00  0.58           C  
ATOM   1763  C   ILE A 107      10.275   0.239  17.576  1.00  0.58           C  
ATOM   1764  O   ILE A 107      11.105   1.127  17.420  1.00  0.58           O  
ATOM   1765  CB  ILE A 107      10.997  -1.957  18.545  1.00  0.58           C  
ATOM   1766  CG1 ILE A 107      11.280  -2.675  19.873  1.00  0.58           C  
ATOM   1767  CG2 ILE A 107      12.264  -1.701  17.840  1.00  0.58           C  
ATOM   1768  CD1 ILE A 107      11.693  -4.101  19.702  1.00  0.58           C  
ATOM   1769  H   ILE A 107       8.593  -1.751  19.407  1.00  0.58           H  
ATOM   1770  HA  ILE A 107      10.915  -0.110  19.571  1.00  0.58           H  
ATOM   1771  HB  ILE A 107      10.339  -2.575  17.963  1.00  0.58           H  
ATOM   1772 1HG1 ILE A 107      12.074  -2.145  20.400  1.00  0.58           H  
ATOM   1773 2HG1 ILE A 107      10.378  -2.649  20.489  1.00  0.58           H  
ATOM   1774 1HG2 ILE A 107      12.749  -2.647  17.646  1.00  0.58           H  
ATOM   1775 2HG2 ILE A 107      12.068  -1.184  16.907  1.00  0.58           H  
ATOM   1776 3HG2 ILE A 107      12.898  -1.085  18.467  1.00  0.58           H  
ATOM   1777 1HD1 ILE A 107      11.873  -4.546  20.682  1.00  0.58           H  
ATOM   1778 2HD1 ILE A 107      10.895  -4.646  19.194  1.00  0.58           H  
ATOM   1779 3HD1 ILE A 107      12.605  -4.149  19.106  1.00  0.58           H  
ATOM   1780  N   ALA A 108       9.314  -0.005  16.691  1.00  0.56           N  
ATOM   1781  CA  ALA A 108       9.162   0.783  15.480  1.00  0.56           C  
ATOM   1782  C   ALA A 108       8.951   2.262  15.817  1.00  0.56           C  
ATOM   1783  O   ALA A 108       9.524   3.140  15.163  1.00  0.56           O  
ATOM   1784  CB  ALA A 108       7.993   0.258  14.686  1.00  0.56           C  
ATOM   1785  H   ALA A 108       8.663  -0.764  16.859  1.00  0.56           H  
ATOM   1786  HA  ALA A 108      10.071   0.687  14.890  1.00  0.56           H  
ATOM   1787 1HB  ALA A 108       7.884   0.826  13.784  1.00  0.56           H  
ATOM   1788 2HB  ALA A 108       8.159  -0.791  14.442  1.00  0.56           H  
ATOM   1789 3HB  ALA A 108       7.090   0.348  15.280  1.00  0.56           H  
ATOM   1790  N   GLU A 109       8.193   2.553  16.882  1.00  0.55           N  
ATOM   1791  CA  GLU A 109       8.016   3.945  17.273  1.00  0.55           C  
ATOM   1792  C   GLU A 109       9.357   4.508  17.705  1.00  0.55           C  
ATOM   1793  O   GLU A 109       9.713   5.632  17.335  1.00  0.55           O  
ATOM   1794  CB  GLU A 109       7.006   4.073  18.423  1.00  0.55           C  
ATOM   1795  CG  GLU A 109       6.799   5.512  18.949  1.00  0.55           C  
ATOM   1796  CD  GLU A 109       6.178   6.448  17.954  1.00  0.55           C  
ATOM   1797  OE1 GLU A 109       5.531   5.985  17.047  1.00  0.55           O  
ATOM   1798  OE2 GLU A 109       6.364   7.644  18.084  1.00  0.55           O  
ATOM   1799  H   GLU A 109       7.707   1.812  17.392  1.00  0.55           H  
ATOM   1800  HA  GLU A 109       7.660   4.512  16.414  1.00  0.55           H  
ATOM   1801 1HB  GLU A 109       6.041   3.686  18.099  1.00  0.55           H  
ATOM   1802 2HB  GLU A 109       7.333   3.460  19.259  1.00  0.55           H  
ATOM   1803 1HG  GLU A 109       6.164   5.468  19.833  1.00  0.55           H  
ATOM   1804 2HG  GLU A 109       7.768   5.909  19.255  1.00  0.55           H  
ATOM   1805  N   ALA A 110      10.115   3.712  18.468  1.00  0.55           N  
ATOM   1806  CA  ALA A 110      11.439   4.110  18.912  1.00  0.55           C  
ATOM   1807  C   ALA A 110      12.362   4.328  17.712  1.00  0.55           C  
ATOM   1808  O   ALA A 110      13.162   5.260  17.718  1.00  0.55           O  
ATOM   1809  CB  ALA A 110      12.007   3.088  19.870  1.00  0.55           C  
ATOM   1810  H   ALA A 110       9.745   2.803  18.755  1.00  0.55           H  
ATOM   1811  HA  ALA A 110      11.346   5.060  19.440  1.00  0.55           H  
ATOM   1812 1HB  ALA A 110      12.986   3.414  20.221  1.00  0.55           H  
ATOM   1813 2HB  ALA A 110      11.335   2.979  20.722  1.00  0.55           H  
ATOM   1814 3HB  ALA A 110      12.109   2.135  19.383  1.00  0.55           H  
ATOM   1815  N   VAL A 111      12.206   3.530  16.645  1.00  0.55           N  
ATOM   1816  CA  VAL A 111      13.040   3.723  15.463  1.00  0.55           C  
ATOM   1817  C   VAL A 111      12.837   5.102  14.914  1.00  0.55           C  
ATOM   1818  O   VAL A 111      13.819   5.798  14.654  1.00  0.55           O  
ATOM   1819  CB  VAL A 111      12.722   2.736  14.326  1.00  0.55           C  
ATOM   1820  CG1 VAL A 111      13.464   3.164  13.061  1.00  0.55           C  
ATOM   1821  CG2 VAL A 111      13.128   1.318  14.709  1.00  0.55           C  
ATOM   1822  H   VAL A 111      11.541   2.761  16.689  1.00  0.55           H  
ATOM   1823  HA  VAL A 111      14.073   3.611  15.730  1.00  0.55           H  
ATOM   1824  HB  VAL A 111      11.666   2.767  14.115  1.00  0.55           H  
ATOM   1825 1HG1 VAL A 111      13.222   2.481  12.252  1.00  0.55           H  
ATOM   1826 2HG1 VAL A 111      13.158   4.174  12.784  1.00  0.55           H  
ATOM   1827 3HG1 VAL A 111      14.538   3.146  13.246  1.00  0.55           H  
ATOM   1828 1HG2 VAL A 111      12.886   0.642  13.898  1.00  0.55           H  
ATOM   1829 2HG2 VAL A 111      14.193   1.292  14.897  1.00  0.55           H  
ATOM   1830 3HG2 VAL A 111      12.602   1.014  15.590  1.00  0.55           H  
ATOM   1831  N   VAL A 112      11.572   5.513  14.794  1.00  0.55           N  
ATOM   1832  CA  VAL A 112      11.264   6.822  14.249  1.00  0.55           C  
ATOM   1833  C   VAL A 112      11.784   7.919  15.162  1.00  0.55           C  
ATOM   1834  O   VAL A 112      12.454   8.843  14.703  1.00  0.55           O  
ATOM   1835  CB  VAL A 112       9.749   7.010  14.073  1.00  0.55           C  
ATOM   1836  CG1 VAL A 112       9.458   8.433  13.654  1.00  0.55           C  
ATOM   1837  CG2 VAL A 112       9.236   6.033  13.087  1.00  0.55           C  
ATOM   1838  H   VAL A 112      10.820   4.869  15.056  1.00  0.55           H  
ATOM   1839  HA  VAL A 112      11.736   6.909  13.275  1.00  0.55           H  
ATOM   1840  HB  VAL A 112       9.253   6.841  15.035  1.00  0.55           H  
ATOM   1841 1HG1 VAL A 112       8.391   8.572  13.549  1.00  0.55           H  
ATOM   1842 2HG1 VAL A 112       9.836   9.116  14.415  1.00  0.55           H  
ATOM   1843 3HG1 VAL A 112       9.943   8.649  12.703  1.00  0.55           H  
ATOM   1844 1HG2 VAL A 112       8.171   6.147  12.976  1.00  0.55           H  
ATOM   1845 2HG2 VAL A 112       9.712   6.190  12.144  1.00  0.55           H  
ATOM   1846 3HG2 VAL A 112       9.459   5.038  13.453  1.00  0.55           H  
ATOM   1847  N   GLU A 113      11.530   7.803  16.466  1.00  0.56           N  
ATOM   1848  CA  GLU A 113      11.993   8.836  17.383  1.00  0.56           C  
ATOM   1849  C   GLU A 113      13.501   9.018  17.323  1.00  0.56           C  
ATOM   1850  O   GLU A 113      13.999  10.147  17.261  1.00  0.56           O  
ATOM   1851  CB  GLU A 113      11.584   8.506  18.817  1.00  0.56           C  
ATOM   1852  CG  GLU A 113      11.999   9.558  19.846  1.00  0.56           C  
ATOM   1853  CD  GLU A 113      11.508   9.228  21.219  1.00  0.56           C  
ATOM   1854  OE1 GLU A 113      10.903   8.189  21.375  1.00  0.56           O  
ATOM   1855  OE2 GLU A 113      11.714   9.998  22.147  1.00  0.56           O  
ATOM   1856  H   GLU A 113      10.990   7.007  16.813  1.00  0.56           H  
ATOM   1857  HA  GLU A 113      11.526   9.779  17.093  1.00  0.56           H  
ATOM   1858 1HB  GLU A 113      10.501   8.378  18.866  1.00  0.56           H  
ATOM   1859 2HB  GLU A 113      12.037   7.555  19.107  1.00  0.56           H  
ATOM   1860 1HG  GLU A 113      13.088   9.608  19.863  1.00  0.56           H  
ATOM   1861 2HG  GLU A 113      11.619  10.533  19.543  1.00  0.56           H  
ATOM   1862  N   VAL A 114      14.239   7.915  17.301  1.00  0.57           N  
ATOM   1863  CA  VAL A 114      15.680   8.017  17.267  1.00  0.57           C  
ATOM   1864  C   VAL A 114      16.181   8.683  16.017  1.00  0.57           C  
ATOM   1865  O   VAL A 114      17.020   9.584  16.108  1.00  0.57           O  
ATOM   1866  CB  VAL A 114      16.332   6.646  17.392  1.00  0.57           C  
ATOM   1867  CG1 VAL A 114      17.818   6.730  17.135  1.00  0.57           C  
ATOM   1868  CG2 VAL A 114      16.133   6.147  18.762  1.00  0.57           C  
ATOM   1869  H   VAL A 114      13.794   6.996  17.340  1.00  0.57           H  
ATOM   1870  HA  VAL A 114      15.990   8.616  18.123  1.00  0.57           H  
ATOM   1871  HB  VAL A 114      15.887   5.963  16.663  1.00  0.57           H  
ATOM   1872 1HG1 VAL A 114      18.262   5.737  17.241  1.00  0.57           H  
ATOM   1873 2HG1 VAL A 114      17.978   7.097  16.126  1.00  0.57           H  
ATOM   1874 3HG1 VAL A 114      18.271   7.408  17.855  1.00  0.57           H  
ATOM   1875 1HG2 VAL A 114      16.593   5.202  18.848  1.00  0.57           H  
ATOM   1876 2HG2 VAL A 114      16.591   6.834  19.470  1.00  0.57           H  
ATOM   1877 3HG2 VAL A 114      15.076   6.063  18.968  1.00  0.57           H  
ATOM   1878  N   VAL A 115      15.663   8.304  14.852  1.00  0.57           N  
ATOM   1879  CA  VAL A 115      16.178   8.947  13.664  1.00  0.57           C  
ATOM   1880  C   VAL A 115      15.737  10.412  13.574  1.00  0.57           C  
ATOM   1881  O   VAL A 115      16.505  11.255  13.107  1.00  0.57           O  
ATOM   1882  CB  VAL A 115      15.779   8.147  12.413  1.00  0.57           C  
ATOM   1883  CG1 VAL A 115      16.382   6.764  12.489  1.00  0.57           C  
ATOM   1884  CG2 VAL A 115      14.307   8.035  12.319  1.00  0.57           C  
ATOM   1885  H   VAL A 115      14.952   7.567  14.798  1.00  0.57           H  
ATOM   1886  HA  VAL A 115      17.265   8.925  13.722  1.00  0.57           H  
ATOM   1887  HB  VAL A 115      16.179   8.636  11.537  1.00  0.57           H  
ATOM   1888 1HG1 VAL A 115      16.113   6.201  11.595  1.00  0.57           H  
ATOM   1889 2HG1 VAL A 115      17.459   6.849  12.559  1.00  0.57           H  
ATOM   1890 3HG1 VAL A 115      16.000   6.250  13.373  1.00  0.57           H  
ATOM   1891 1HG2 VAL A 115      14.066   7.465  11.447  1.00  0.57           H  
ATOM   1892 2HG2 VAL A 115      13.959   7.546  13.174  1.00  0.57           H  
ATOM   1893 3HG2 VAL A 115      13.834   9.001  12.263  1.00  0.57           H  
ATOM   1894  N   GLU A 116      14.562  10.761  14.114  1.00  0.58           N  
ATOM   1895  CA  GLU A 116      14.164  12.166  14.115  1.00  0.58           C  
ATOM   1896  C   GLU A 116      15.114  12.997  14.975  1.00  0.58           C  
ATOM   1897  O   GLU A 116      15.463  14.125  14.621  1.00  0.58           O  
ATOM   1898  CB  GLU A 116      12.719  12.344  14.604  1.00  0.58           C  
ATOM   1899  CG  GLU A 116      11.631  11.861  13.629  1.00  0.58           C  
ATOM   1900  CD  GLU A 116      10.225  11.999  14.198  1.00  0.58           C  
ATOM   1901  OE1 GLU A 116      10.091  12.372  15.340  1.00  0.58           O  
ATOM   1902  OE2 GLU A 116       9.283  11.729  13.483  1.00  0.58           O  
ATOM   1903  H   GLU A 116      13.930  10.053  14.490  1.00  0.58           H  
ATOM   1904  HA  GLU A 116      14.222  12.539  13.098  1.00  0.58           H  
ATOM   1905 1HB  GLU A 116      12.589  11.794  15.537  1.00  0.58           H  
ATOM   1906 2HB  GLU A 116      12.535  13.396  14.815  1.00  0.58           H  
ATOM   1907 1HG  GLU A 116      11.698  12.464  12.727  1.00  0.58           H  
ATOM   1908 2HG  GLU A 116      11.819  10.830  13.348  1.00  0.58           H  
ATOM   1909  N   ARG A 117      15.539  12.427  16.108  1.00  0.60           N  
ATOM   1910  CA  ARG A 117      16.451  13.103  17.020  1.00  0.60           C  
ATOM   1911  C   ARG A 117      17.896  13.143  16.515  1.00  0.60           C  
ATOM   1912  O   ARG A 117      18.596  14.140  16.708  1.00  0.60           O  
ATOM   1913  CB  ARG A 117      16.436  12.423  18.383  1.00  0.60           C  
ATOM   1914  CG  ARG A 117      15.154  12.615  19.218  1.00  0.60           C  
ATOM   1915  CD  ARG A 117      15.265  11.937  20.555  1.00  0.60           C  
ATOM   1916  NE  ARG A 117      14.041  12.051  21.358  1.00  0.60           N  
ATOM   1917  CZ  ARG A 117      13.689  13.112  22.087  1.00  0.60           C  
ATOM   1918  NH1 ARG A 117      14.436  14.199  22.130  1.00  0.60           N  
ATOM   1919  NH2 ARG A 117      12.570  13.030  22.759  1.00  0.60           N  
ATOM   1920  H   ARG A 117      15.185  11.503  16.360  1.00  0.60           H  
ATOM   1921  HA  ARG A 117      16.103  14.127  17.142  1.00  0.60           H  
ATOM   1922 1HB  ARG A 117      16.564  11.348  18.238  1.00  0.60           H  
ATOM   1923 2HB  ARG A 117      17.279  12.775  18.973  1.00  0.60           H  
ATOM   1924 1HG  ARG A 117      14.985  13.678  19.383  1.00  0.60           H  
ATOM   1925 2HG  ARG A 117      14.302  12.193  18.687  1.00  0.60           H  
ATOM   1926 1HD  ARG A 117      15.461  10.875  20.393  1.00  0.60           H  
ATOM   1927 2HD  ARG A 117      16.085  12.374  21.119  1.00  0.60           H  
ATOM   1928  HE  ARG A 117      13.391  11.250  21.407  1.00  0.60           H  
ATOM   1929 1HH1 ARG A 117      15.296  14.242  21.603  1.00  0.60           H  
ATOM   1930 2HH1 ARG A 117      14.147  14.988  22.689  1.00  0.60           H  
ATOM   1931 1HH2 ARG A 117      12.036  12.151  22.691  1.00  0.60           H  
ATOM   1932 2HH2 ARG A 117      12.251  13.799  23.329  1.00  0.60           H  
ATOM   1933  N   ARG A 118      18.351  12.064  15.873  1.00  0.61           N  
ATOM   1934  CA  ARG A 118      19.733  11.992  15.411  1.00  0.61           C  
ATOM   1935  C   ARG A 118      19.981  12.643  14.065  1.00  0.61           C  
ATOM   1936  O   ARG A 118      21.052  13.216  13.849  1.00  0.61           O  
ATOM   1937  CB  ARG A 118      20.201  10.555  15.294  1.00  0.61           C  
ATOM   1938  CG  ARG A 118      20.384   9.809  16.598  1.00  0.61           C  
ATOM   1939  CD  ARG A 118      20.782   8.401  16.358  1.00  0.61           C  
ATOM   1940  NE  ARG A 118      22.122   8.271  15.789  1.00  0.61           N  
ATOM   1941  CZ  ARG A 118      23.254   8.189  16.519  1.00  0.61           C  
ATOM   1942  NH1 ARG A 118      23.184   8.218  17.832  1.00  0.61           N  
ATOM   1943  NH2 ARG A 118      24.428   8.077  15.921  1.00  0.61           N  
ATOM   1944  H   ARG A 118      17.742  11.257  15.748  1.00  0.61           H  
ATOM   1945  HA  ARG A 118      20.357  12.494  16.148  1.00  0.61           H  
ATOM   1946 1HB  ARG A 118      19.466   9.998  14.713  1.00  0.61           H  
ATOM   1947 2HB  ARG A 118      21.140  10.521  14.745  1.00  0.61           H  
ATOM   1948 1HG  ARG A 118      21.156  10.294  17.192  1.00  0.61           H  
ATOM   1949 2HG  ARG A 118      19.442   9.812  17.149  1.00  0.61           H  
ATOM   1950 1HD  ARG A 118      20.748   7.835  17.290  1.00  0.61           H  
ATOM   1951 2HD  ARG A 118      20.081   7.980  15.651  1.00  0.61           H  
ATOM   1952  HE  ARG A 118      22.207   8.246  14.781  1.00  0.61           H  
ATOM   1953 1HH1 ARG A 118      22.287   8.303  18.288  1.00  0.61           H  
ATOM   1954 2HH1 ARG A 118      24.028   8.158  18.392  1.00  0.61           H  
ATOM   1955 1HH2 ARG A 118      24.495   8.048  14.918  1.00  0.61           H  
ATOM   1956 2HH2 ARG A 118      25.295   8.010  16.475  1.00  0.61           H  
ATOM   1957  N   PHE A 119      19.020  12.565  13.143  1.00  0.64           N  
ATOM   1958  CA  PHE A 119      19.283  13.096  11.825  1.00  0.64           C  
ATOM   1959  C   PHE A 119      18.160  14.029  11.358  1.00  0.64           C  
ATOM   1960  O   PHE A 119      17.677  13.850  10.238  1.00  0.64           O  
ATOM   1961  CB  PHE A 119      19.297  11.926  10.852  1.00  0.64           C  
ATOM   1962  CG  PHE A 119      20.183  10.767  11.259  1.00  0.64           C  
ATOM   1963  CD1 PHE A 119      19.567   9.577  11.658  1.00  0.64           C  
ATOM   1964  CD2 PHE A 119      21.563  10.831  11.283  1.00  0.64           C  
ATOM   1965  CE1 PHE A 119      20.303   8.483  12.051  1.00  0.64           C  
ATOM   1966  CE2 PHE A 119      22.306   9.721  11.680  1.00  0.64           C  
ATOM   1967  CZ  PHE A 119      21.668   8.550  12.060  1.00  0.64           C  
ATOM   1968  H   PHE A 119      18.129  12.109  13.329  1.00  0.64           H  
ATOM   1969  HA  PHE A 119      20.239  13.618  11.816  1.00  0.64           H  
ATOM   1970 1HB  PHE A 119      18.302  11.548  10.746  1.00  0.64           H  
ATOM   1971 2HB  PHE A 119      19.618  12.272   9.871  1.00  0.64           H  
ATOM   1972  HD1 PHE A 119      18.480   9.528  11.649  1.00  0.64           H  
ATOM   1973  HD2 PHE A 119      22.065  11.753  10.986  1.00  0.64           H  
ATOM   1974  HE1 PHE A 119      19.801   7.571  12.352  1.00  0.64           H  
ATOM   1975  HE2 PHE A 119      23.394   9.770  11.690  1.00  0.64           H  
ATOM   1976  HZ  PHE A 119      22.254   7.686  12.362  1.00  0.64           H  
ATOM   1977  N   PRO A 120      17.847  15.126  12.081  1.00  0.66           N  
ATOM   1978  CA  PRO A 120      16.666  15.969  11.897  1.00  0.66           C  
ATOM   1979  C   PRO A 120      16.580  16.629  10.529  1.00  0.66           C  
ATOM   1980  O   PRO A 120      15.491  16.962  10.059  1.00  0.66           O  
ATOM   1981  CB  PRO A 120      16.839  17.024  12.999  1.00  0.66           C  
ATOM   1982  CG  PRO A 120      18.321  17.022  13.314  1.00  0.66           C  
ATOM   1983  CD  PRO A 120      18.742  15.592  13.151  1.00  0.66           C  
ATOM   1984  HA  PRO A 120      15.767  15.365  12.095  1.00  0.66           H  
ATOM   1985 1HB  PRO A 120      16.477  17.999  12.646  1.00  0.66           H  
ATOM   1986 2HB  PRO A 120      16.224  16.745  13.872  1.00  0.66           H  
ATOM   1987 1HG  PRO A 120      18.856  17.704  12.637  1.00  0.66           H  
ATOM   1988 2HG  PRO A 120      18.488  17.392  14.337  1.00  0.66           H  
ATOM   1989 1HD  PRO A 120      19.797  15.538  12.867  1.00  0.66           H  
ATOM   1990 2HD  PRO A 120      18.528  15.060  14.090  1.00  0.66           H  
ATOM   1991  N   GLU A 121      17.718  16.759   9.858  1.00  0.69           N  
ATOM   1992  CA  GLU A 121      17.799  17.385   8.544  1.00  0.69           C  
ATOM   1993  C   GLU A 121      17.020  16.597   7.492  1.00  0.69           C  
ATOM   1994  O   GLU A 121      16.622  17.140   6.461  1.00  0.69           O  
ATOM   1995  CB  GLU A 121      19.262  17.523   8.122  1.00  0.69           C  
ATOM   1996  CG  GLU A 121      20.063  18.517   8.963  1.00  0.69           C  
ATOM   1997  CD  GLU A 121      21.514  18.631   8.544  1.00  0.69           C  
ATOM   1998  OE1 GLU A 121      21.928  17.895   7.680  1.00  0.69           O  
ATOM   1999  OE2 GLU A 121      22.204  19.459   9.094  1.00  0.69           O  
ATOM   2000  H   GLU A 121      18.574  16.439  10.283  1.00  0.69           H  
ATOM   2001  HA  GLU A 121      17.361  18.381   8.613  1.00  0.69           H  
ATOM   2002 1HB  GLU A 121      19.750  16.549   8.194  1.00  0.69           H  
ATOM   2003 2HB  GLU A 121      19.312  17.838   7.081  1.00  0.69           H  
ATOM   2004 1HG  GLU A 121      19.596  19.498   8.886  1.00  0.69           H  
ATOM   2005 2HG  GLU A 121      20.014  18.205  10.007  1.00  0.69           H  
ATOM   2006  N   LEU A 122      16.821  15.306   7.748  1.00  0.72           N  
ATOM   2007  CA  LEU A 122      16.117  14.438   6.824  1.00  0.72           C  
ATOM   2008  C   LEU A 122      14.672  14.211   7.217  1.00  0.72           C  
ATOM   2009  O   LEU A 122      14.010  13.353   6.625  1.00  0.72           O  
ATOM   2010  CB  LEU A 122      16.803  13.084   6.723  1.00  0.72           C  
ATOM   2011  CG  LEU A 122      18.218  13.100   6.209  1.00  0.72           C  
ATOM   2012  CD1 LEU A 122      18.739  11.692   6.196  1.00  0.72           C  
ATOM   2013  CD2 LEU A 122      18.242  13.705   4.822  1.00  0.72           C  
ATOM   2014  H   LEU A 122      17.158  14.910   8.626  1.00  0.72           H  
ATOM   2015  HA  LEU A 122      16.130  14.905   5.841  1.00  0.72           H  
ATOM   2016 1HB  LEU A 122      16.817  12.636   7.720  1.00  0.72           H  
ATOM   2017 2HB  LEU A 122      16.215  12.443   6.068  1.00  0.72           H  
ATOM   2018  HG  LEU A 122      18.847  13.691   6.878  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 122      19.765  11.686   5.833  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 122      18.706  11.280   7.206  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 122      18.123  11.090   5.535  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 122      19.265  13.715   4.446  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 122      17.616  13.110   4.156  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 122      17.860  14.728   4.864  1.00  0.72           H  
ATOM   2025  N   PHE A 123      14.164  14.986   8.184  1.00  0.74           N  
ATOM   2026  CA  PHE A 123      12.800  14.784   8.652  1.00  0.74           C  
ATOM   2027  C   PHE A 123      11.782  15.913   8.614  1.00  0.74           C  
ATOM   2028  O   PHE A 123      11.305  16.346   9.667  1.00  0.74           O  
ATOM   2029  CB  PHE A 123      12.839  14.240  10.058  1.00  0.74           C  
ATOM   2030  CG  PHE A 123      13.394  12.949  10.072  1.00  0.74           C  
ATOM   2031  CD1 PHE A 123      14.689  12.737  10.338  1.00  0.74           C  
ATOM   2032  CD2 PHE A 123      12.571  11.888   9.773  1.00  0.74           C  
ATOM   2033  CE1 PHE A 123      15.170  11.494  10.322  1.00  0.74           C  
ATOM   2034  CE2 PHE A 123      13.046  10.654   9.765  1.00  0.74           C  
ATOM   2035  CZ  PHE A 123      14.350  10.469  10.043  1.00  0.74           C  
ATOM   2036  H   PHE A 123      14.738  15.701   8.636  1.00  0.74           H  
ATOM   2037  HA  PHE A 123      12.387  13.979   8.057  1.00  0.74           H  
ATOM   2038 1HB  PHE A 123      13.450  14.887  10.692  1.00  0.74           H  
ATOM   2039 2HB  PHE A 123      11.860  14.195  10.473  1.00  0.74           H  
ATOM   2040  HD1 PHE A 123      15.328  13.575  10.565  1.00  0.74           H  
ATOM   2041  HD2 PHE A 123      11.528  12.069   9.541  1.00  0.74           H  
ATOM   2042  HE1 PHE A 123      16.203  11.311  10.541  1.00  0.74           H  
ATOM   2043  HE2 PHE A 123      12.396   9.809   9.535  1.00  0.74           H  
ATOM   2044  HZ  PHE A 123      14.731   9.503  10.049  1.00  0.74           H  
ATOM   2045  N   PRO A 124      11.373  16.367   7.423  1.00  0.75           N  
ATOM   2046  CA  PRO A 124      10.247  17.235   7.220  1.00  0.75           C  
ATOM   2047  C   PRO A 124       9.060  16.350   7.530  1.00  0.75           C  
ATOM   2048  O   PRO A 124       9.190  15.120   7.481  1.00  0.75           O  
ATOM   2049  CB  PRO A 124      10.367  17.645   5.751  1.00  0.75           C  
ATOM   2050  CG  PRO A 124      11.135  16.519   5.109  1.00  0.75           C  
ATOM   2051  CD  PRO A 124      12.114  16.070   6.183  1.00  0.75           C  
ATOM   2052  HA  PRO A 124      10.304  18.095   7.905  1.00  0.75           H  
ATOM   2053 1HB  PRO A 124       9.366  17.779   5.317  1.00  0.75           H  
ATOM   2054 2HB  PRO A 124      10.884  18.614   5.672  1.00  0.75           H  
ATOM   2055 1HG  PRO A 124      10.450  15.720   4.793  1.00  0.75           H  
ATOM   2056 2HG  PRO A 124      11.644  16.875   4.201  1.00  0.75           H  
ATOM   2057 1HD  PRO A 124      12.296  15.027   6.050  1.00  0.75           H  
ATOM   2058 2HD  PRO A 124      13.044  16.662   6.141  1.00  0.75           H  
ATOM   2059  N   GLU A 125       7.905  16.926   7.808  1.00  0.74           N  
ATOM   2060  CA  GLU A 125       6.750  16.094   8.132  1.00  0.74           C  
ATOM   2061  C   GLU A 125       6.524  14.953   7.137  1.00  0.74           C  
ATOM   2062  O   GLU A 125       6.213  13.835   7.550  1.00  0.74           O  
ATOM   2063  CB  GLU A 125       5.493  16.951   8.221  1.00  0.74           C  
ATOM   2064  CG  GLU A 125       4.239  16.186   8.629  1.00  0.74           C  
ATOM   2065  CD  GLU A 125       3.018  17.073   8.771  1.00  0.74           C  
ATOM   2066  OE1 GLU A 125       3.129  18.254   8.539  1.00  0.74           O  
ATOM   2067  OE2 GLU A 125       1.977  16.562   9.114  1.00  0.74           O  
ATOM   2068  H   GLU A 125       7.825  17.934   7.829  1.00  0.74           H  
ATOM   2069  HA  GLU A 125       6.923  15.650   9.110  1.00  0.74           H  
ATOM   2070 1HB  GLU A 125       5.649  17.751   8.943  1.00  0.74           H  
ATOM   2071 2HB  GLU A 125       5.301  17.415   7.253  1.00  0.74           H  
ATOM   2072 1HG  GLU A 125       4.035  15.422   7.876  1.00  0.74           H  
ATOM   2073 2HG  GLU A 125       4.429  15.681   9.575  1.00  0.74           H  
ATOM   2074  N   GLU A 126       6.679  15.220   5.840  1.00  0.71           N  
ATOM   2075  CA  GLU A 126       6.458  14.193   4.826  1.00  0.71           C  
ATOM   2076  C   GLU A 126       7.361  12.965   5.009  1.00  0.71           C  
ATOM   2077  O   GLU A 126       6.961  11.841   4.700  1.00  0.71           O  
ATOM   2078  CB  GLU A 126       6.691  14.747   3.426  1.00  0.71           C  
ATOM   2079  CG  GLU A 126       6.301  13.765   2.348  1.00  0.71           C  
ATOM   2080  CD  GLU A 126       6.544  14.245   0.950  1.00  0.71           C  
ATOM   2081  OE1 GLU A 126       7.082  15.316   0.760  1.00  0.71           O  
ATOM   2082  OE2 GLU A 126       6.186  13.528   0.050  1.00  0.71           O  
ATOM   2083  H   GLU A 126       6.945  16.152   5.562  1.00  0.71           H  
ATOM   2084  HA  GLU A 126       5.421  13.861   4.903  1.00  0.71           H  
ATOM   2085 1HB  GLU A 126       6.116  15.662   3.289  1.00  0.71           H  
ATOM   2086 2HB  GLU A 126       7.747  14.992   3.300  1.00  0.71           H  
ATOM   2087 1HG  GLU A 126       6.845  12.841   2.509  1.00  0.71           H  
ATOM   2088 2HG  GLU A 126       5.241  13.541   2.462  1.00  0.71           H  
ATOM   2089  N   ALA A 127       8.609  13.180   5.438  1.00  0.68           N  
ATOM   2090  CA  ALA A 127       9.542  12.074   5.592  1.00  0.68           C  
ATOM   2091  C   ALA A 127       9.218  11.321   6.854  1.00  0.68           C  
ATOM   2092  O   ALA A 127       9.374  10.098   6.930  1.00  0.68           O  
ATOM   2093  CB  ALA A 127      10.963  12.562   5.651  1.00  0.68           C  
ATOM   2094  H   ALA A 127       8.888  14.111   5.735  1.00  0.68           H  
ATOM   2095  HA  ALA A 127       9.424  11.401   4.747  1.00  0.68           H  
ATOM   2096 1HB  ALA A 127      11.648  11.723   5.769  1.00  0.68           H  
ATOM   2097 2HB  ALA A 127      11.207  13.103   4.740  1.00  0.68           H  
ATOM   2098 3HB  ALA A 127      11.041  13.213   6.497  1.00  0.68           H  
ATOM   2099  N   ARG A 128       8.741  12.053   7.860  1.00  0.64           N  
ATOM   2100  CA  ARG A 128       8.418  11.408   9.117  1.00  0.64           C  
ATOM   2101  C   ARG A 128       7.242  10.477   8.844  1.00  0.64           C  
ATOM   2102  O   ARG A 128       7.237   9.316   9.265  1.00  0.64           O  
ATOM   2103  CB  ARG A 128       8.019  12.439  10.158  1.00  0.64           C  
ATOM   2104  CG  ARG A 128       9.148  13.374  10.579  1.00  0.64           C  
ATOM   2105  CD  ARG A 128       8.716  14.389  11.575  1.00  0.64           C  
ATOM   2106  NE  ARG A 128       9.740  15.409  11.814  1.00  0.64           N  
ATOM   2107  CZ  ARG A 128       9.800  16.195  12.901  1.00  0.64           C  
ATOM   2108  NH1 ARG A 128       8.932  16.039  13.879  1.00  0.64           N  
ATOM   2109  NH2 ARG A 128      10.735  17.127  12.984  1.00  0.64           N  
ATOM   2110  H   ARG A 128       8.635  13.065   7.750  1.00  0.64           H  
ATOM   2111  HA  ARG A 128       9.273  10.830   9.467  1.00  0.64           H  
ATOM   2112 1HB  ARG A 128       7.205  13.050   9.781  1.00  0.64           H  
ATOM   2113 2HB  ARG A 128       7.665  11.932  11.056  1.00  0.64           H  
ATOM   2114 1HG  ARG A 128       9.928  12.782  11.043  1.00  0.64           H  
ATOM   2115 2HG  ARG A 128       9.544  13.888   9.704  1.00  0.64           H  
ATOM   2116 1HD  ARG A 128       7.820  14.887  11.216  1.00  0.64           H  
ATOM   2117 2HD  ARG A 128       8.500  13.901  12.520  1.00  0.64           H  
ATOM   2118  HE  ARG A 128      10.425  15.593  11.066  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 128       8.226  15.316  13.815  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 128       8.979  16.627  14.697  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 128      11.399  17.249  12.222  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 128      10.785  17.721  13.795  1.00  0.64           H  
ATOM   2123  N   GLU A 129       6.273  10.975   8.062  1.00  0.61           N  
ATOM   2124  CA  GLU A 129       5.109  10.186   7.697  1.00  0.61           C  
ATOM   2125  C   GLU A 129       5.512   8.981   6.858  1.00  0.61           C  
ATOM   2126  O   GLU A 129       5.063   7.866   7.130  1.00  0.61           O  
ATOM   2127  CB  GLU A 129       4.068  11.028   6.943  1.00  0.61           C  
ATOM   2128  CG  GLU A 129       2.793  10.236   6.585  1.00  0.61           C  
ATOM   2129  CD  GLU A 129       1.689  11.047   5.904  1.00  0.61           C  
ATOM   2130  OE1 GLU A 129       1.867  12.217   5.673  1.00  0.61           O  
ATOM   2131  OE2 GLU A 129       0.660  10.472   5.626  1.00  0.61           O  
ATOM   2132  H   GLU A 129       6.335  11.942   7.743  1.00  0.61           H  
ATOM   2133  HA  GLU A 129       4.646   9.819   8.612  1.00  0.61           H  
ATOM   2134 1HB  GLU A 129       3.788  11.892   7.547  1.00  0.61           H  
ATOM   2135 2HB  GLU A 129       4.509  11.405   6.018  1.00  0.61           H  
ATOM   2136 1HG  GLU A 129       3.090   9.434   5.916  1.00  0.61           H  
ATOM   2137 2HG  GLU A 129       2.397   9.780   7.491  1.00  0.61           H  
ATOM   2138  N   ALA A 130       6.381   9.186   5.856  1.00  0.59           N  
ATOM   2139  CA  ALA A 130       6.800   8.088   4.993  1.00  0.59           C  
ATOM   2140  C   ALA A 130       7.461   6.968   5.793  1.00  0.59           C  
ATOM   2141  O   ALA A 130       7.198   5.788   5.551  1.00  0.59           O  
ATOM   2142  CB  ALA A 130       7.763   8.603   3.944  1.00  0.59           C  
ATOM   2143  H   ALA A 130       6.721  10.128   5.656  1.00  0.59           H  
ATOM   2144  HA  ALA A 130       5.913   7.685   4.503  1.00  0.59           H  
ATOM   2145 1HB  ALA A 130       8.055   7.794   3.282  1.00  0.59           H  
ATOM   2146 2HB  ALA A 130       7.281   9.391   3.363  1.00  0.59           H  
ATOM   2147 3HB  ALA A 130       8.647   9.006   4.434  1.00  0.59           H  
ATOM   2148  N   LEU A 131       8.284   7.329   6.781  1.00  0.58           N  
ATOM   2149  CA  LEU A 131       8.932   6.317   7.604  1.00  0.58           C  
ATOM   2150  C   LEU A 131       7.917   5.604   8.466  1.00  0.58           C  
ATOM   2151  O   LEU A 131       7.935   4.374   8.560  1.00  0.58           O  
ATOM   2152  CB  LEU A 131      10.030   6.914   8.473  1.00  0.58           C  
ATOM   2153  CG  LEU A 131      10.772   5.888   9.362  1.00  0.58           C  
ATOM   2154  CD1 LEU A 131      11.434   4.803   8.485  1.00  0.58           C  
ATOM   2155  CD2 LEU A 131      11.807   6.613  10.189  1.00  0.58           C  
ATOM   2156  H   LEU A 131       8.487   8.317   6.944  1.00  0.58           H  
ATOM   2157  HA  LEU A 131       9.380   5.572   6.958  1.00  0.58           H  
ATOM   2158 1HB  LEU A 131      10.759   7.404   7.827  1.00  0.58           H  
ATOM   2159 2HB  LEU A 131       9.582   7.672   9.124  1.00  0.58           H  
ATOM   2160  HG  LEU A 131      10.058   5.397  10.012  1.00  0.58           H  
ATOM   2161 1HD1 LEU A 131      11.945   4.079   9.123  1.00  0.58           H  
ATOM   2162 2HD1 LEU A 131      10.670   4.289   7.897  1.00  0.58           H  
ATOM   2163 3HD1 LEU A 131      12.156   5.271   7.817  1.00  0.58           H  
ATOM   2164 1HD2 LEU A 131      12.326   5.897  10.828  1.00  0.58           H  
ATOM   2165 2HD2 LEU A 131      12.518   7.097   9.527  1.00  0.58           H  
ATOM   2166 3HD2 LEU A 131      11.320   7.368  10.805  1.00  0.58           H  
ATOM   2167  N   ARG A 132       7.017   6.358   9.098  1.00  0.58           N  
ATOM   2168  CA  ARG A 132       6.024   5.722   9.940  1.00  0.58           C  
ATOM   2169  C   ARG A 132       5.163   4.757   9.143  1.00  0.58           C  
ATOM   2170  O   ARG A 132       4.897   3.644   9.602  1.00  0.58           O  
ATOM   2171  CB  ARG A 132       5.133   6.768  10.585  1.00  0.58           C  
ATOM   2172  CG  ARG A 132       5.785   7.555  11.692  1.00  0.58           C  
ATOM   2173  CD  ARG A 132       4.882   8.572  12.246  1.00  0.58           C  
ATOM   2174  NE  ARG A 132       5.505   9.274  13.336  1.00  0.58           N  
ATOM   2175  CZ  ARG A 132       5.578   8.746  14.569  1.00  0.58           C  
ATOM   2176  NH1 ARG A 132       5.075   7.554  14.761  1.00  0.58           N  
ATOM   2177  NH2 ARG A 132       6.147   9.390  15.572  1.00  0.58           N  
ATOM   2178  H   ARG A 132       7.029   7.376   9.004  1.00  0.58           H  
ATOM   2179  HA  ARG A 132       6.542   5.168  10.723  1.00  0.58           H  
ATOM   2180 1HB  ARG A 132       4.812   7.480   9.824  1.00  0.58           H  
ATOM   2181 2HB  ARG A 132       4.241   6.293  10.987  1.00  0.58           H  
ATOM   2182 1HG  ARG A 132       6.036   6.876  12.500  1.00  0.58           H  
ATOM   2183 2HG  ARG A 132       6.690   8.039  11.330  1.00  0.58           H  
ATOM   2184 1HD  ARG A 132       4.635   9.296  11.468  1.00  0.58           H  
ATOM   2185 2HD  ARG A 132       3.972   8.102  12.613  1.00  0.58           H  
ATOM   2186  HE  ARG A 132       5.899  10.193  13.173  1.00  0.58           H  
ATOM   2187 1HH1 ARG A 132       4.647   7.056  14.001  1.00  0.58           H  
ATOM   2188 2HH1 ARG A 132       5.135   7.111  15.686  1.00  0.58           H  
ATOM   2189 1HH2 ARG A 132       6.539  10.311  15.436  1.00  0.58           H  
ATOM   2190 2HH2 ARG A 132       6.193   8.937  16.502  1.00  0.58           H  
ATOM   2191  N   LYS A 133       4.770   5.152   7.930  1.00  0.58           N  
ATOM   2192  CA  LYS A 133       3.964   4.287   7.086  1.00  0.58           C  
ATOM   2193  C   LYS A 133       4.749   3.054   6.663  1.00  0.58           C  
ATOM   2194  O   LYS A 133       4.201   1.948   6.623  1.00  0.58           O  
ATOM   2195  CB  LYS A 133       3.457   5.048   5.870  1.00  0.58           C  
ATOM   2196  CG  LYS A 133       2.372   6.051   6.164  1.00  0.58           C  
ATOM   2197  CD  LYS A 133       2.039   6.847   4.923  1.00  0.58           C  
ATOM   2198  CE  LYS A 133       1.371   5.977   3.866  1.00  0.58           C  
ATOM   2199  NZ  LYS A 133       0.971   6.768   2.683  1.00  0.58           N  
ATOM   2200  H   LYS A 133       5.016   6.085   7.597  1.00  0.58           H  
ATOM   2201  HA  LYS A 133       3.101   3.954   7.662  1.00  0.58           H  
ATOM   2202 1HB  LYS A 133       4.284   5.600   5.439  1.00  0.58           H  
ATOM   2203 2HB  LYS A 133       3.084   4.355   5.125  1.00  0.58           H  
ATOM   2204 1HG  LYS A 133       1.479   5.539   6.520  1.00  0.58           H  
ATOM   2205 2HG  LYS A 133       2.716   6.736   6.940  1.00  0.58           H  
ATOM   2206 1HD  LYS A 133       1.374   7.676   5.183  1.00  0.58           H  
ATOM   2207 2HD  LYS A 133       2.959   7.264   4.501  1.00  0.58           H  
ATOM   2208 1HE  LYS A 133       2.068   5.199   3.549  1.00  0.58           H  
ATOM   2209 2HE  LYS A 133       0.486   5.509   4.294  1.00  0.58           H  
ATOM   2210 1HZ  LYS A 133       0.542   6.166   1.998  1.00  0.58           H  
ATOM   2211 2HZ  LYS A 133       0.327   7.493   2.952  1.00  0.58           H  
ATOM   2212 3HZ  LYS A 133       1.817   7.195   2.277  1.00  0.58           H  
ATOM   2213  N   ALA A 134       6.039   3.225   6.356  1.00  0.59           N  
ATOM   2214  CA  ALA A 134       6.844   2.084   5.965  1.00  0.59           C  
ATOM   2215  C   ALA A 134       6.906   1.082   7.101  1.00  0.59           C  
ATOM   2216  O   ALA A 134       6.744  -0.121   6.888  1.00  0.59           O  
ATOM   2217  CB  ALA A 134       8.227   2.542   5.587  1.00  0.59           C  
ATOM   2218  H   ALA A 134       6.459   4.154   6.364  1.00  0.59           H  
ATOM   2219  HA  ALA A 134       6.371   1.607   5.110  1.00  0.59           H  
ATOM   2220 1HB  ALA A 134       8.813   1.716   5.266  1.00  0.59           H  
ATOM   2221 2HB  ALA A 134       8.146   3.248   4.779  1.00  0.59           H  
ATOM   2222 3HB  ALA A 134       8.704   3.022   6.439  1.00  0.59           H  
ATOM   2223  N   LEU A 135       7.074   1.585   8.322  1.00  0.60           N  
ATOM   2224  CA  LEU A 135       7.102   0.723   9.486  1.00  0.60           C  
ATOM   2225  C   LEU A 135       5.756   0.063   9.707  1.00  0.60           C  
ATOM   2226  O   LEU A 135       5.712  -1.128  10.007  1.00  0.60           O  
ATOM   2227  CB  LEU A 135       7.582   1.519  10.689  1.00  0.60           C  
ATOM   2228  CG  LEU A 135       9.090   1.857  10.646  1.00  0.60           C  
ATOM   2229  CD1 LEU A 135       9.439   2.868  11.680  1.00  0.60           C  
ATOM   2230  CD2 LEU A 135       9.870   0.582  10.928  1.00  0.60           C  
ATOM   2231  H   LEU A 135       7.207   2.591   8.438  1.00  0.60           H  
ATOM   2232  HA  LEU A 135       7.830  -0.064   9.307  1.00  0.60           H  
ATOM   2233 1HB  LEU A 135       7.027   2.457  10.732  1.00  0.60           H  
ATOM   2234 2HB  LEU A 135       7.375   0.951  11.581  1.00  0.60           H  
ATOM   2235  HG  LEU A 135       9.347   2.260   9.662  1.00  0.60           H  
ATOM   2236 1HD1 LEU A 135      10.505   3.092  11.636  1.00  0.60           H  
ATOM   2237 2HD1 LEU A 135       8.868   3.766  11.473  1.00  0.60           H  
ATOM   2238 3HD1 LEU A 135       9.191   2.495  12.664  1.00  0.60           H  
ATOM   2239 1HD2 LEU A 135      10.919   0.806  10.899  1.00  0.60           H  
ATOM   2240 2HD2 LEU A 135       9.608   0.207  11.917  1.00  0.60           H  
ATOM   2241 3HD2 LEU A 135       9.634  -0.175  10.188  1.00  0.60           H  
ATOM   2242  N   GLU A 136       4.659   0.795   9.497  1.00  0.62           N  
ATOM   2243  CA  GLU A 136       3.332   0.204   9.624  1.00  0.62           C  
ATOM   2244  C   GLU A 136       3.184  -0.957   8.649  1.00  0.62           C  
ATOM   2245  O   GLU A 136       2.620  -1.998   8.991  1.00  0.62           O  
ATOM   2246  CB  GLU A 136       2.231   1.241   9.400  1.00  0.62           C  
ATOM   2247  CG  GLU A 136       0.822   0.694   9.564  1.00  0.62           C  
ATOM   2248  CD  GLU A 136      -0.287   1.742   9.416  1.00  0.62           C  
ATOM   2249  OE1 GLU A 136      -0.098   2.862   9.818  1.00  0.62           O  
ATOM   2250  OE2 GLU A 136      -1.331   1.393   8.883  1.00  0.62           O  
ATOM   2251  H   GLU A 136       4.746   1.785   9.273  1.00  0.62           H  
ATOM   2252  HA  GLU A 136       3.215  -0.187  10.624  1.00  0.62           H  
ATOM   2253 1HB  GLU A 136       2.366   2.072  10.091  1.00  0.62           H  
ATOM   2254 2HB  GLU A 136       2.313   1.640   8.392  1.00  0.62           H  
ATOM   2255 1HG  GLU A 136       0.685  -0.071   8.803  1.00  0.62           H  
ATOM   2256 2HG  GLU A 136       0.741   0.214  10.539  1.00  0.62           H  
ATOM   2257  N   ASP A 137       3.717  -0.802   7.430  1.00  0.63           N  
ATOM   2258  CA  ASP A 137       3.627  -1.865   6.437  1.00  0.63           C  
ATOM   2259  C   ASP A 137       4.412  -3.092   6.937  1.00  0.63           C  
ATOM   2260  O   ASP A 137       3.966  -4.232   6.780  1.00  0.63           O  
ATOM   2261  CB  ASP A 137       4.181  -1.359   5.090  1.00  0.63           C  
ATOM   2262  CG  ASP A 137       3.796  -2.198   3.832  1.00  0.63           C  
ATOM   2263  OD1 ASP A 137       2.618  -2.220   3.488  1.00  0.63           O  
ATOM   2264  OD2 ASP A 137       4.670  -2.766   3.194  1.00  0.63           O  
ATOM   2265  H   ASP A 137       4.155   0.087   7.184  1.00  0.63           H  
ATOM   2266  HA  ASP A 137       2.581  -2.144   6.314  1.00  0.63           H  
ATOM   2267 1HB  ASP A 137       3.857  -0.323   4.943  1.00  0.63           H  
ATOM   2268 2HB  ASP A 137       5.270  -1.331   5.156  1.00  0.63           H  
ATOM   2269  N   VAL A 138       5.548  -2.866   7.615  1.00  0.64           N  
ATOM   2270  CA  VAL A 138       6.332  -3.983   8.146  1.00  0.64           C  
ATOM   2271  C   VAL A 138       5.556  -4.674   9.262  1.00  0.64           C  
ATOM   2272  O   VAL A 138       5.462  -5.904   9.303  1.00  0.64           O  
ATOM   2273  CB  VAL A 138       7.697  -3.518   8.698  1.00  0.64           C  
ATOM   2274  CG1 VAL A 138       8.401  -4.679   9.366  1.00  0.64           C  
ATOM   2275  CG2 VAL A 138       8.525  -2.966   7.591  1.00  0.64           C  
ATOM   2276  H   VAL A 138       5.887  -1.906   7.705  1.00  0.64           H  
ATOM   2277  HA  VAL A 138       6.507  -4.698   7.342  1.00  0.64           H  
ATOM   2278  HB  VAL A 138       7.539  -2.753   9.453  1.00  0.64           H  
ATOM   2279 1HG1 VAL A 138       9.358  -4.348   9.768  1.00  0.64           H  
ATOM   2280 2HG1 VAL A 138       7.784  -5.064  10.170  1.00  0.64           H  
ATOM   2281 3HG1 VAL A 138       8.567  -5.459   8.636  1.00  0.64           H  
ATOM   2282 1HG2 VAL A 138       9.488  -2.633   7.981  1.00  0.64           H  
ATOM   2283 2HG2 VAL A 138       8.674  -3.731   6.842  1.00  0.64           H  
ATOM   2284 3HG2 VAL A 138       8.007  -2.136   7.148  1.00  0.64           H  
ATOM   2285  N   ILE A 139       4.960  -3.871  10.148  1.00  0.64           N  
ATOM   2286  CA  ILE A 139       4.203  -4.390  11.277  1.00  0.64           C  
ATOM   2287  C   ILE A 139       3.054  -5.239  10.782  1.00  0.64           C  
ATOM   2288  O   ILE A 139       2.881  -6.367  11.240  1.00  0.64           O  
ATOM   2289  CB  ILE A 139       3.627  -3.228  12.124  1.00  0.64           C  
ATOM   2290  CG1 ILE A 139       4.754  -2.443  12.837  1.00  0.64           C  
ATOM   2291  CG2 ILE A 139       2.642  -3.776  13.149  1.00  0.64           C  
ATOM   2292  CD1 ILE A 139       4.373  -1.104  13.379  1.00  0.64           C  
ATOM   2293  H   ILE A 139       5.065  -2.862  10.038  1.00  0.64           H  
ATOM   2294  HA  ILE A 139       4.851  -5.012  11.883  1.00  0.64           H  
ATOM   2295  HB  ILE A 139       3.109  -2.536  11.467  1.00  0.64           H  
ATOM   2296 1HG1 ILE A 139       5.058  -3.011  13.691  1.00  0.64           H  
ATOM   2297 2HG1 ILE A 139       5.593  -2.320  12.163  1.00  0.64           H  
ATOM   2298 1HG2 ILE A 139       2.228  -2.956  13.719  1.00  0.64           H  
ATOM   2299 2HG2 ILE A 139       1.831  -4.309  12.646  1.00  0.64           H  
ATOM   2300 3HG2 ILE A 139       3.160  -4.452  13.814  1.00  0.64           H  
ATOM   2301 1HD1 ILE A 139       5.230  -0.669  13.883  1.00  0.64           H  
ATOM   2302 2HD1 ILE A 139       4.075  -0.458  12.580  1.00  0.64           H  
ATOM   2303 3HD1 ILE A 139       3.569  -1.200  14.061  1.00  0.64           H  
ATOM   2304  N   LYS A 140       2.297  -4.728   9.807  1.00  0.64           N  
ATOM   2305  CA  LYS A 140       1.174  -5.479   9.270  1.00  0.64           C  
ATOM   2306  C   LYS A 140       1.612  -6.773   8.595  1.00  0.64           C  
ATOM   2307  O   LYS A 140       0.961  -7.803   8.763  1.00  0.64           O  
ATOM   2308  CB  LYS A 140       0.368  -4.606   8.312  1.00  0.64           C  
ATOM   2309  CG  LYS A 140      -0.432  -3.525   9.019  1.00  0.64           C  
ATOM   2310  CD  LYS A 140      -1.182  -2.648   8.039  1.00  0.64           C  
ATOM   2311  CE  LYS A 140      -2.013  -1.610   8.774  1.00  0.64           C  
ATOM   2312  NZ  LYS A 140      -2.661  -0.647   7.840  1.00  0.64           N  
ATOM   2313  H   LYS A 140       2.491  -3.791   9.455  1.00  0.64           H  
ATOM   2314  HA  LYS A 140       0.521  -5.746  10.102  1.00  0.64           H  
ATOM   2315 1HB  LYS A 140       1.053  -4.115   7.612  1.00  0.64           H  
ATOM   2316 2HB  LYS A 140      -0.315  -5.226   7.733  1.00  0.64           H  
ATOM   2317 1HG  LYS A 140      -1.140  -3.990   9.707  1.00  0.64           H  
ATOM   2318 2HG  LYS A 140       0.250  -2.899   9.598  1.00  0.64           H  
ATOM   2319 1HD  LYS A 140      -0.460  -2.132   7.399  1.00  0.64           H  
ATOM   2320 2HD  LYS A 140      -1.832  -3.257   7.415  1.00  0.64           H  
ATOM   2321 1HE  LYS A 140      -2.785  -2.110   9.354  1.00  0.64           H  
ATOM   2322 2HE  LYS A 140      -1.372  -1.074   9.453  1.00  0.64           H  
ATOM   2323 1HZ  LYS A 140      -3.186   0.036   8.377  1.00  0.64           H  
ATOM   2324 2HZ  LYS A 140      -1.945  -0.166   7.298  1.00  0.64           H  
ATOM   2325 3HZ  LYS A 140      -3.276  -1.137   7.216  1.00  0.64           H  
ATOM   2326  N   ARG A 141       2.729  -6.762   7.864  1.00  0.64           N  
ATOM   2327  CA  ARG A 141       3.182  -8.001   7.237  1.00  0.64           C  
ATOM   2328  C   ARG A 141       3.510  -9.027   8.316  1.00  0.64           C  
ATOM   2329  O   ARG A 141       3.162 -10.206   8.197  1.00  0.64           O  
ATOM   2330  CB  ARG A 141       4.396  -7.729   6.378  1.00  0.64           C  
ATOM   2331  CG  ARG A 141       4.112  -6.955   5.098  1.00  0.64           C  
ATOM   2332  CD  ARG A 141       5.360  -6.577   4.382  1.00  0.64           C  
ATOM   2333  NE  ARG A 141       5.083  -5.662   3.292  1.00  0.64           N  
ATOM   2334  CZ  ARG A 141       4.778  -5.979   2.030  1.00  0.64           C  
ATOM   2335  NH1 ARG A 141       4.729  -7.223   1.606  1.00  0.64           N  
ATOM   2336  NH2 ARG A 141       4.523  -4.982   1.219  1.00  0.64           N  
ATOM   2337  H   ARG A 141       3.251  -5.895   7.712  1.00  0.64           H  
ATOM   2338  HA  ARG A 141       2.379  -8.391   6.609  1.00  0.64           H  
ATOM   2339 1HB  ARG A 141       5.103  -7.138   6.954  1.00  0.64           H  
ATOM   2340 2HB  ARG A 141       4.876  -8.669   6.113  1.00  0.64           H  
ATOM   2341 1HG  ARG A 141       3.532  -7.590   4.430  1.00  0.64           H  
ATOM   2342 2HG  ARG A 141       3.541  -6.062   5.311  1.00  0.64           H  
ATOM   2343 1HD  ARG A 141       6.035  -6.079   5.079  1.00  0.64           H  
ATOM   2344 2HD  ARG A 141       5.841  -7.465   3.974  1.00  0.64           H  
ATOM   2345  HE  ARG A 141       5.064  -4.649   3.501  1.00  0.64           H  
ATOM   2346 1HH1 ARG A 141       4.915  -7.990   2.234  1.00  0.64           H  
ATOM   2347 2HH1 ARG A 141       4.490  -7.421   0.642  1.00  0.64           H  
ATOM   2348 1HH2 ARG A 141       4.558  -4.026   1.618  1.00  0.64           H  
ATOM   2349 2HH2 ARG A 141       4.283  -5.147   0.257  1.00  0.64           H  
ATOM   2350  N   ILE A 142       4.125  -8.571   9.409  1.00  0.64           N  
ATOM   2351  CA  ILE A 142       4.448  -9.471  10.499  1.00  0.64           C  
ATOM   2352  C   ILE A 142       3.164 -10.003  11.127  1.00  0.64           C  
ATOM   2353  O   ILE A 142       3.076 -11.198  11.412  1.00  0.64           O  
ATOM   2354  CB  ILE A 142       5.352  -8.823  11.552  1.00  0.64           C  
ATOM   2355  CG1 ILE A 142       6.733  -8.552  10.958  1.00  0.64           C  
ATOM   2356  CG2 ILE A 142       5.490  -9.765  12.706  1.00  0.64           C  
ATOM   2357  CD1 ILE A 142       7.587  -7.683  11.816  1.00  0.64           C  
ATOM   2358  H   ILE A 142       4.398  -7.587   9.467  1.00  0.64           H  
ATOM   2359  HA  ILE A 142       4.994 -10.318  10.091  1.00  0.64           H  
ATOM   2360  HB  ILE A 142       4.922  -7.877  11.874  1.00  0.64           H  
ATOM   2361 1HG1 ILE A 142       7.244  -9.501  10.800  1.00  0.64           H  
ATOM   2362 2HG1 ILE A 142       6.609  -8.061  10.004  1.00  0.64           H  
ATOM   2363 1HG2 ILE A 142       6.127  -9.323  13.468  1.00  0.64           H  
ATOM   2364 2HG2 ILE A 142       4.509  -9.963  13.116  1.00  0.64           H  
ATOM   2365 3HG2 ILE A 142       5.926 -10.699  12.363  1.00  0.64           H  
ATOM   2366 1HD1 ILE A 142       8.549  -7.515  11.340  1.00  0.64           H  
ATOM   2367 2HD1 ILE A 142       7.080  -6.742  11.939  1.00  0.64           H  
ATOM   2368 3HD1 ILE A 142       7.739  -8.151  12.785  1.00  0.64           H  
ATOM   2369  N   GLU A 143       2.158  -9.133  11.338  1.00  0.63           N  
ATOM   2370  CA  GLU A 143       0.899  -9.603  11.915  1.00  0.63           C  
ATOM   2371  C   GLU A 143       0.250 -10.657  11.025  1.00  0.63           C  
ATOM   2372  O   GLU A 143      -0.265 -11.657  11.528  1.00  0.63           O  
ATOM   2373  CB  GLU A 143      -0.138  -8.476  12.093  1.00  0.63           C  
ATOM   2374  CG  GLU A 143       0.147  -7.463  13.152  1.00  0.63           C  
ATOM   2375  CD  GLU A 143      -0.943  -6.393  13.280  1.00  0.63           C  
ATOM   2376  OE1 GLU A 143      -1.881  -6.430  12.516  1.00  0.63           O  
ATOM   2377  OE2 GLU A 143      -0.834  -5.541  14.140  1.00  0.63           O  
ATOM   2378  H   GLU A 143       2.285  -8.148  11.106  1.00  0.63           H  
ATOM   2379  HA  GLU A 143       1.113 -10.048  12.887  1.00  0.63           H  
ATOM   2380 1HB  GLU A 143      -0.236  -7.938  11.152  1.00  0.63           H  
ATOM   2381 2HB  GLU A 143      -1.108  -8.917  12.312  1.00  0.63           H  
ATOM   2382 1HG  GLU A 143       0.262  -7.980  14.101  1.00  0.63           H  
ATOM   2383 2HG  GLU A 143       1.083  -6.986  12.898  1.00  0.63           H  
ATOM   2384  N   GLU A 144       0.291 -10.475   9.698  1.00  0.63           N  
ATOM   2385  CA  GLU A 144      -0.323 -11.477   8.834  1.00  0.63           C  
ATOM   2386  C   GLU A 144       0.381 -12.814   8.993  1.00  0.63           C  
ATOM   2387  O   GLU A 144      -0.271 -13.854   9.095  1.00  0.63           O  
ATOM   2388  CB  GLU A 144      -0.306 -11.054   7.361  1.00  0.63           C  
ATOM   2389  CG  GLU A 144      -1.261  -9.904   7.005  1.00  0.63           C  
ATOM   2390  CD  GLU A 144      -1.208  -9.505   5.533  1.00  0.63           C  
ATOM   2391  OE1 GLU A 144      -0.378 -10.018   4.816  1.00  0.63           O  
ATOM   2392  OE2 GLU A 144      -2.011  -8.691   5.132  1.00  0.63           O  
ATOM   2393  H   GLU A 144       0.712  -9.629   9.309  1.00  0.63           H  
ATOM   2394  HA  GLU A 144      -1.361 -11.604   9.141  1.00  0.63           H  
ATOM   2395 1HB  GLU A 144       0.704 -10.734   7.096  1.00  0.63           H  
ATOM   2396 2HB  GLU A 144      -0.553 -11.910   6.734  1.00  0.63           H  
ATOM   2397 1HG  GLU A 144      -2.278 -10.205   7.253  1.00  0.63           H  
ATOM   2398 2HG  GLU A 144      -1.010  -9.041   7.618  1.00  0.63           H  
ATOM   2399  N   ILE A 145       1.707 -12.775   9.099  1.00  0.63           N  
ATOM   2400  CA  ILE A 145       2.480 -13.991   9.277  1.00  0.63           C  
ATOM   2401  C   ILE A 145       2.141 -14.627  10.618  1.00  0.63           C  
ATOM   2402  O   ILE A 145       1.939 -15.838  10.711  1.00  0.63           O  
ATOM   2403  CB  ILE A 145       3.975 -13.705   9.182  1.00  0.63           C  
ATOM   2404  CG1 ILE A 145       4.338 -13.271   7.734  1.00  0.63           C  
ATOM   2405  CG2 ILE A 145       4.722 -14.987   9.566  1.00  0.63           C  
ATOM   2406  CD1 ILE A 145       5.722 -12.627   7.606  1.00  0.63           C  
ATOM   2407  H   ILE A 145       2.190 -11.878   9.007  1.00  0.63           H  
ATOM   2408  HA  ILE A 145       2.214 -14.691   8.484  1.00  0.63           H  
ATOM   2409  HB  ILE A 145       4.253 -12.891   9.851  1.00  0.63           H  
ATOM   2410 1HG1 ILE A 145       4.317 -14.153   7.101  1.00  0.63           H  
ATOM   2411 2HG1 ILE A 145       3.589 -12.567   7.369  1.00  0.63           H  
ATOM   2412 1HG2 ILE A 145       5.773 -14.840   9.486  1.00  0.63           H  
ATOM   2413 2HG2 ILE A 145       4.465 -15.258  10.586  1.00  0.63           H  
ATOM   2414 3HG2 ILE A 145       4.434 -15.781   8.904  1.00  0.63           H  
ATOM   2415 1HD1 ILE A 145       5.919 -12.366   6.564  1.00  0.63           H  
ATOM   2416 2HD1 ILE A 145       5.756 -11.725   8.215  1.00  0.63           H  
ATOM   2417 3HD1 ILE A 145       6.456 -13.305   7.952  1.00  0.63           H  
ATOM   2418  N   PHE A 146       2.061 -13.813  11.669  1.00  0.63           N  
ATOM   2419  CA  PHE A 146       1.743 -14.362  12.972  1.00  0.63           C  
ATOM   2420  C   PHE A 146       0.402 -15.086  12.916  1.00  0.63           C  
ATOM   2421  O   PHE A 146       0.275 -16.205  13.426  1.00  0.63           O  
ATOM   2422  CB  PHE A 146       1.651 -13.258  14.034  1.00  0.63           C  
ATOM   2423  CG  PHE A 146       2.967 -12.681  14.503  1.00  0.63           C  
ATOM   2424  CD1 PHE A 146       4.172 -13.262  14.163  1.00  0.63           C  
ATOM   2425  CD2 PHE A 146       2.985 -11.573  15.345  1.00  0.63           C  
ATOM   2426  CE1 PHE A 146       5.364 -12.747  14.651  1.00  0.63           C  
ATOM   2427  CE2 PHE A 146       4.182 -11.070  15.830  1.00  0.63           C  
ATOM   2428  CZ  PHE A 146       5.369 -11.662  15.483  1.00  0.63           C  
ATOM   2429  H   PHE A 146       2.242 -12.818  11.559  1.00  0.63           H  
ATOM   2430  HA  PHE A 146       2.517 -15.074  13.255  1.00  0.63           H  
ATOM   2431 1HB  PHE A 146       1.053 -12.444  13.636  1.00  0.63           H  
ATOM   2432 2HB  PHE A 146       1.117 -13.642  14.902  1.00  0.63           H  
ATOM   2433  HD1 PHE A 146       4.182 -14.138  13.512  1.00  0.63           H  
ATOM   2434  HD2 PHE A 146       2.041 -11.109  15.630  1.00  0.63           H  
ATOM   2435  HE1 PHE A 146       6.294 -13.213  14.387  1.00  0.63           H  
ATOM   2436  HE2 PHE A 146       4.190 -10.217  16.490  1.00  0.63           H  
ATOM   2437  HZ  PHE A 146       6.309 -11.270  15.870  1.00  0.63           H  
ATOM   2438  N   LYS A 147      -0.577 -14.496  12.221  1.00  0.64           N  
ATOM   2439  CA  LYS A 147      -1.895 -15.107  12.123  1.00  0.64           C  
ATOM   2440  C   LYS A 147      -1.822 -16.433  11.360  1.00  0.64           C  
ATOM   2441  O   LYS A 147      -2.412 -17.430  11.786  1.00  0.64           O  
ATOM   2442  CB  LYS A 147      -2.861 -14.132  11.445  1.00  0.64           C  
ATOM   2443  CG  LYS A 147      -3.226 -12.899  12.309  1.00  0.64           C  
ATOM   2444  CD  LYS A 147      -4.103 -11.911  11.536  1.00  0.64           C  
ATOM   2445  CE  LYS A 147      -4.337 -10.610  12.322  1.00  0.64           C  
ATOM   2446  NZ  LYS A 147      -5.169 -10.818  13.532  1.00  0.64           N  
ATOM   2447  H   LYS A 147      -0.417 -13.578  11.802  1.00  0.64           H  
ATOM   2448  HA  LYS A 147      -2.257 -15.313  13.129  1.00  0.64           H  
ATOM   2449 1HB  LYS A 147      -2.413 -13.768  10.521  1.00  0.64           H  
ATOM   2450 2HB  LYS A 147      -3.779 -14.651  11.183  1.00  0.64           H  
ATOM   2451 1HG  LYS A 147      -3.764 -13.227  13.202  1.00  0.64           H  
ATOM   2452 2HG  LYS A 147      -2.321 -12.398  12.636  1.00  0.64           H  
ATOM   2453 1HD  LYS A 147      -3.613 -11.667  10.591  1.00  0.64           H  
ATOM   2454 2HD  LYS A 147      -5.065 -12.372  11.321  1.00  0.64           H  
ATOM   2455 1HE  LYS A 147      -3.371 -10.206  12.629  1.00  0.64           H  
ATOM   2456 2HE  LYS A 147      -4.832  -9.888  11.675  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 147      -5.284  -9.951  14.036  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 147      -6.068 -11.181  13.291  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 147      -4.706 -11.475  14.175  1.00  0.64           H  
ATOM   2460  N   GLU A 148      -1.024 -16.484  10.285  1.00  0.67           N  
ATOM   2461  CA  GLU A 148      -0.860 -17.716   9.501  1.00  0.67           C  
ATOM   2462  C   GLU A 148      -0.266 -18.837  10.351  1.00  0.67           C  
ATOM   2463  O   GLU A 148      -0.598 -20.012  10.176  1.00  0.67           O  
ATOM   2464  CB  GLU A 148       0.019 -17.486   8.259  1.00  0.67           C  
ATOM   2465  CG  GLU A 148      -0.643 -16.651   7.148  1.00  0.67           C  
ATOM   2466  CD  GLU A 148       0.260 -16.404   5.940  1.00  0.67           C  
ATOM   2467  OE1 GLU A 148       1.423 -16.760   5.983  1.00  0.67           O  
ATOM   2468  OE2 GLU A 148      -0.218 -15.859   4.973  1.00  0.67           O  
ATOM   2469  H   GLU A 148      -0.555 -15.630   9.975  1.00  0.67           H  
ATOM   2470  HA  GLU A 148      -1.845 -18.036   9.163  1.00  0.67           H  
ATOM   2471 1HB  GLU A 148       0.935 -16.976   8.557  1.00  0.67           H  
ATOM   2472 2HB  GLU A 148       0.304 -18.446   7.835  1.00  0.67           H  
ATOM   2473 1HG  GLU A 148      -1.537 -17.174   6.811  1.00  0.67           H  
ATOM   2474 2HG  GLU A 148      -0.956 -15.699   7.561  1.00  0.67           H  
ATOM   2475  N   LEU A 149       0.592 -18.459  11.293  1.00  0.73           N  
ATOM   2476  CA  LEU A 149       1.263 -19.387  12.190  1.00  0.73           C  
ATOM   2477  C   LEU A 149       0.410 -19.794  13.402  1.00  0.73           C  
ATOM   2478  O   LEU A 149       0.855 -20.606  14.216  1.00  0.73           O  
ATOM   2479  CB  LEU A 149       2.552 -18.742  12.700  1.00  0.73           C  
ATOM   2480  CG  LEU A 149       3.630 -18.453  11.671  1.00  0.73           C  
ATOM   2481  CD1 LEU A 149       4.741 -17.642  12.335  1.00  0.73           C  
ATOM   2482  CD2 LEU A 149       4.158 -19.753  11.129  1.00  0.73           C  
ATOM   2483  H   LEU A 149       0.831 -17.467  11.352  1.00  0.73           H  
ATOM   2484  HA  LEU A 149       1.509 -20.284  11.626  1.00  0.73           H  
ATOM   2485 1HB  LEU A 149       2.294 -17.787  13.145  1.00  0.73           H  
ATOM   2486 2HB  LEU A 149       2.984 -19.379  13.462  1.00  0.73           H  
ATOM   2487  HG  LEU A 149       3.215 -17.873  10.857  1.00  0.73           H  
ATOM   2488 1HD1 LEU A 149       5.511 -17.421  11.601  1.00  0.73           H  
ATOM   2489 2HD1 LEU A 149       4.332 -16.709  12.719  1.00  0.73           H  
ATOM   2490 3HD1 LEU A 149       5.163 -18.217  13.154  1.00  0.73           H  
ATOM   2491 1HD2 LEU A 149       4.927 -19.551  10.385  1.00  0.73           H  
ATOM   2492 2HD2 LEU A 149       4.584 -20.343  11.941  1.00  0.73           H  
ATOM   2493 3HD2 LEU A 149       3.344 -20.308  10.663  1.00  0.73           H  
ATOM   2494  N   GLY A 150      -0.802 -19.237  13.539  1.00  0.82           N  
ATOM   2495  CA  GLY A 150      -1.663 -19.541  14.681  1.00  0.82           C  
ATOM   2496  C   GLY A 150      -1.463 -18.640  15.912  1.00  0.82           C  
ATOM   2497  O   GLY A 150      -1.906 -18.987  17.009  1.00  0.82           O  
ATOM   2498  H   GLY A 150      -1.157 -18.588  12.836  1.00  0.82           H  
ATOM   2499 1HA  GLY A 150      -2.700 -19.465  14.354  1.00  0.82           H  
ATOM   2500 2HA  GLY A 150      -1.509 -20.578  14.970  1.00  0.82           H  
ATOM   2501  N   PHE A 151      -0.802 -17.496  15.740  1.00  0.93           N  
ATOM   2502  CA  PHE A 151      -0.536 -16.563  16.835  1.00  0.93           C  
ATOM   2503  C   PHE A 151      -1.277 -15.246  16.634  1.00  0.93           C  
ATOM   2504  O   PHE A 151      -1.567 -14.880  15.501  1.00  0.93           O  
ATOM   2505  CB  PHE A 151       0.958 -16.301  16.931  1.00  0.93           C  
ATOM   2506  CG  PHE A 151       1.724 -17.509  17.278  1.00  0.93           C  
ATOM   2507  CD1 PHE A 151       2.084 -18.363  16.289  1.00  0.93           C  
ATOM   2508  CD2 PHE A 151       2.095 -17.794  18.574  1.00  0.93           C  
ATOM   2509  CE1 PHE A 151       2.791 -19.497  16.551  1.00  0.93           C  
ATOM   2510  CE2 PHE A 151       2.817 -18.936  18.855  1.00  0.93           C  
ATOM   2511  CZ  PHE A 151       3.164 -19.791  17.836  1.00  0.93           C  
ATOM   2512  H   PHE A 151      -0.464 -17.244  14.812  1.00  0.93           H  
ATOM   2513  HA  PHE A 151      -0.880 -17.009  17.769  1.00  0.93           H  
ATOM   2514 1HB  PHE A 151       1.324 -15.931  15.972  1.00  0.93           H  
ATOM   2515 2HB  PHE A 151       1.156 -15.536  17.679  1.00  0.93           H  
ATOM   2516  HD1 PHE A 151       1.783 -18.126  15.285  1.00  0.93           H  
ATOM   2517  HD2 PHE A 151       1.815 -17.111  19.376  1.00  0.93           H  
ATOM   2518  HE1 PHE A 151       3.050 -20.167  15.735  1.00  0.93           H  
ATOM   2519  HE2 PHE A 151       3.114 -19.160  19.879  1.00  0.93           H  
ATOM   2520  HZ  PHE A 151       3.730 -20.694  18.049  1.00  0.93           H  
ATOM   2521  N   ASP A 152      -1.572 -14.563  17.747  1.00  1.07           N  
ATOM   2522  CA  ASP A 152      -2.246 -13.252  17.830  1.00  1.07           C  
ATOM   2523  C   ASP A 152      -3.312 -13.335  18.911  1.00  1.07           C  
ATOM   2524  O   ASP A 152      -3.288 -12.551  19.859  1.00  1.07           O  
ATOM   2525  OXT ASP A 152      -3.884 -14.416  19.041  1.00  1.07           O  
ATOM   2526  CB  ASP A 152      -2.889 -12.791  16.500  1.00  1.07           C  
ATOM   2527  CG  ASP A 152      -3.481 -11.381  16.528  1.00  1.07           C  
ATOM   2528  OD1 ASP A 152      -3.005 -10.549  17.252  1.00  1.07           O  
ATOM   2529  OD2 ASP A 152      -4.450 -11.164  15.807  1.00  1.07           O  
ATOM   2530  H   ASP A 152      -1.297 -14.986  18.621  1.00  1.07           H  
ATOM   2531  HA  ASP A 152      -1.516 -12.500  18.130  1.00  1.07           H  
ATOM   2532 1HB  ASP A 152      -2.126 -12.715  15.729  1.00  1.07           H  
ATOM   2533 2HB  ASP A 152      -3.645 -13.506  16.167  1.00  1.07           H  
TER    2534
ENDMDL

REMARK ID 640056 MODEL 4 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
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   ALA A   1       1.307  -0.368   1.879  1.00  1.04           N  
ATOM      2  CA  ALA A   1       2.377  -0.091   0.935  1.00  1.04           C  
ATOM      3  C   ALA A   1       2.600   1.408   0.805  1.00  1.04           C  
ATOM      4  O   ALA A   1       1.814   2.207   1.317  1.00  1.04           O  
ATOM      5  CB  ALA A   1       2.049  -0.689  -0.426  1.00  1.04           C  
ATOM      6 1H   ALA A   1       1.638  -1.059   2.547  1.00  1.04           H  
ATOM      7 2H   ALA A   1       1.061   0.474   2.373  1.00  1.04           H  
ATOM      8 3H   ALA A   1       0.502  -0.733   1.397  1.00  1.04           H  
ATOM      9  HA  ALA A   1       3.294  -0.542   1.320  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       2.864  -0.494  -1.118  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       1.910  -1.765  -0.319  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       1.135  -0.238  -0.806  1.00  1.04           H  
ATOM     13  N   MET A   2       3.672   1.781   0.106  1.00  0.94           N  
ATOM     14  CA  MET A   2       4.040   3.185  -0.104  1.00  0.94           C  
ATOM     15  C   MET A   2       4.438   3.523  -1.544  1.00  0.94           C  
ATOM     16  O   MET A   2       4.870   2.646  -2.306  1.00  0.94           O  
ATOM     17  CB  MET A   2       5.197   3.580   0.791  1.00  0.94           C  
ATOM     18  CG  MET A   2       4.970   3.586   2.275  1.00  0.94           C  
ATOM     19  SD  MET A   2       6.384   4.322   3.095  1.00  0.94           S  
ATOM     20  CE  MET A   2       7.614   3.045   2.872  1.00  0.94           C  
ATOM     21  H   MET A   2       4.271   1.070  -0.281  1.00  0.94           H  
ATOM     22  HA  MET A   2       3.180   3.810   0.144  1.00  0.94           H  
ATOM     23 1HB  MET A   2       6.023   2.901   0.607  1.00  0.94           H  
ATOM     24 2HB  MET A   2       5.539   4.567   0.508  1.00  0.94           H  
ATOM     25 1HG  MET A   2       4.080   4.175   2.514  1.00  0.94           H  
ATOM     26 2HG  MET A   2       4.833   2.574   2.653  1.00  0.94           H  
ATOM     27 1HE  MET A   2       8.557   3.362   3.319  1.00  0.94           H  
ATOM     28 2HE  MET A   2       7.275   2.123   3.347  1.00  0.94           H  
ATOM     29 3HE  MET A   2       7.756   2.873   1.818  1.00  0.94           H  
ATOM     30  N   THR A   3       4.324   4.813  -1.891  1.00  0.85           N  
ATOM     31  CA  THR A   3       4.730   5.331  -3.200  1.00  0.85           C  
ATOM     32  C   THR A   3       6.226   5.530  -3.274  1.00  0.85           C  
ATOM     33  O   THR A   3       6.899   5.543  -2.246  1.00  0.85           O  
ATOM     34  CB  THR A   3       4.072   6.689  -3.475  1.00  0.85           C  
ATOM     35  OG1 THR A   3       4.524   7.641  -2.480  1.00  0.85           O  
ATOM     36  CG2 THR A   3       2.565   6.567  -3.402  1.00  0.85           C  
ATOM     37  H   THR A   3       3.949   5.486  -1.208  1.00  0.85           H  
ATOM     38  HA  THR A   3       4.434   4.616  -3.969  1.00  0.85           H  
ATOM     39  HB  THR A   3       4.362   7.040  -4.463  1.00  0.85           H  
ATOM     40  HG1 THR A   3       4.097   7.400  -1.617  1.00  0.85           H  
ATOM     41 1HG2 THR A   3       2.110   7.538  -3.591  1.00  0.85           H  
ATOM     42 2HG2 THR A   3       2.221   5.852  -4.148  1.00  0.85           H  
ATOM     43 3HG2 THR A   3       2.280   6.221  -2.406  1.00  0.85           H  
ATOM     44  N   GLU A   4       6.755   5.760  -4.476  1.00  0.78           N  
ATOM     45  CA  GLU A   4       8.193   5.969  -4.607  1.00  0.78           C  
ATOM     46  C   GLU A   4       8.670   7.185  -3.821  1.00  0.78           C  
ATOM     47  O   GLU A   4       9.727   7.142  -3.189  1.00  0.78           O  
ATOM     48  CB  GLU A   4       8.570   6.119  -6.078  1.00  0.78           C  
ATOM     49  CG  GLU A   4       8.444   4.830  -6.889  1.00  0.78           C  
ATOM     50  CD  GLU A   4       8.753   5.016  -8.358  1.00  0.78           C  
ATOM     51  OE1 GLU A   4       8.931   6.137  -8.773  1.00  0.78           O  
ATOM     52  OE2 GLU A   4       8.812   4.033  -9.061  1.00  0.78           O  
ATOM     53  H   GLU A   4       6.166   5.758  -5.298  1.00  0.78           H  
ATOM     54  HA  GLU A   4       8.703   5.094  -4.214  1.00  0.78           H  
ATOM     55 1HB  GLU A   4       7.934   6.872  -6.542  1.00  0.78           H  
ATOM     56 2HB  GLU A   4       9.600   6.467  -6.156  1.00  0.78           H  
ATOM     57 1HG  GLU A   4       9.129   4.089  -6.476  1.00  0.78           H  
ATOM     58 2HG  GLU A   4       7.431   4.446  -6.781  1.00  0.78           H  
ATOM     59  N   ARG A   5       7.881   8.259  -3.827  1.00  0.73           N  
ATOM     60  CA  ARG A   5       8.256   9.449  -3.076  1.00  0.73           C  
ATOM     61  C   ARG A   5       8.303   9.155  -1.586  1.00  0.73           C  
ATOM     62  O   ARG A   5       9.262   9.524  -0.904  1.00  0.73           O  
ATOM     63  CB  ARG A   5       7.302  10.595  -3.342  1.00  0.73           C  
ATOM     64  CG  ARG A   5       7.644  11.879  -2.611  1.00  0.73           C  
ATOM     65  CD  ARG A   5       6.739  12.985  -3.003  1.00  0.73           C  
ATOM     66  NE  ARG A   5       6.959  14.166  -2.204  1.00  0.73           N  
ATOM     67  CZ  ARG A   5       7.871  15.127  -2.435  1.00  0.73           C  
ATOM     68  NH1 ARG A   5       8.674  15.058  -3.483  1.00  0.73           N  
ATOM     69  NH2 ARG A   5       7.950  16.147  -1.595  1.00  0.73           N  
ATOM     70  H   ARG A   5       7.021   8.241  -4.354  1.00  0.73           H  
ATOM     71  HA  ARG A   5       9.252   9.756  -3.395  1.00  0.73           H  
ATOM     72 1HB  ARG A   5       7.277  10.810  -4.408  1.00  0.73           H  
ATOM     73 2HB  ARG A   5       6.293  10.302  -3.040  1.00  0.73           H  
ATOM     74 1HG  ARG A   5       7.539  11.723  -1.532  1.00  0.73           H  
ATOM     75 2HG  ARG A   5       8.668  12.172  -2.837  1.00  0.73           H  
ATOM     76 1HD  ARG A   5       6.900  13.242  -4.048  1.00  0.73           H  
ATOM     77 2HD  ARG A   5       5.705  12.670  -2.858  1.00  0.73           H  
ATOM     78  HE  ARG A   5       6.367  14.269  -1.375  1.00  0.73           H  
ATOM     79 1HH1 ARG A   5       8.606  14.277  -4.118  1.00  0.73           H  
ATOM     80 2HH1 ARG A   5       9.354  15.786  -3.647  1.00  0.73           H  
ATOM     81 1HH2 ARG A   5       7.315  16.180  -0.774  1.00  0.73           H  
ATOM     82 2HH2 ARG A   5       8.622  16.880  -1.746  1.00  0.73           H  
ATOM     83  N   GLU A   6       7.281   8.468  -1.073  1.00  0.71           N  
ATOM     84  CA  GLU A   6       7.266   8.155   0.352  1.00  0.71           C  
ATOM     85  C   GLU A   6       8.435   7.243   0.713  1.00  0.71           C  
ATOM     86  O   GLU A   6       9.085   7.431   1.741  1.00  0.71           O  
ATOM     87  CB  GLU A   6       5.927   7.537   0.705  1.00  0.71           C  
ATOM     88  CG  GLU A   6       4.766   8.528   0.686  1.00  0.71           C  
ATOM     89  CD  GLU A   6       3.409   7.865   0.657  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       3.274   6.895  -0.069  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       2.497   8.317   1.330  1.00  0.71           O  
ATOM     92  H   GLU A   6       6.502   8.158  -1.666  1.00  0.71           H  
ATOM     93  HA  GLU A   6       7.376   9.084   0.910  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       5.702   6.759  -0.015  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       5.977   7.079   1.691  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       4.831   9.158   1.575  1.00  0.71           H  
ATOM     97 2HG  GLU A   6       4.873   9.171  -0.188  1.00  0.71           H  
ATOM     98  N   ARG A   7       8.747   6.286  -0.163  1.00  0.70           N  
ATOM     99  CA  ARG A   7       9.859   5.375   0.068  1.00  0.70           C  
ATOM    100  C   ARG A   7      11.173   6.139   0.133  1.00  0.70           C  
ATOM    101  O   ARG A   7      11.999   5.873   1.008  1.00  0.70           O  
ATOM    102  CB  ARG A   7       9.893   4.343  -1.043  1.00  0.70           C  
ATOM    103  CG  ARG A   7       8.767   3.314  -0.955  1.00  0.70           C  
ATOM    104  CD  ARG A   7       8.681   2.479  -2.155  1.00  0.70           C  
ATOM    105  NE  ARG A   7       7.576   1.539  -2.091  1.00  0.70           N  
ATOM    106  CZ  ARG A   7       7.671   0.299  -1.589  1.00  0.70           C  
ATOM    107  NH1 ARG A   7       8.824  -0.123  -1.126  1.00  0.70           N  
ATOM    108  NH2 ARG A   7       6.615  -0.497  -1.580  1.00  0.70           N  
ATOM    109  H   ARG A   7       8.174   6.163  -0.998  1.00  0.70           H  
ATOM    110  HA  ARG A   7       9.697   4.867   1.018  1.00  0.70           H  
ATOM    111 1HB  ARG A   7       9.813   4.840  -2.002  1.00  0.70           H  
ATOM    112 2HB  ARG A   7      10.844   3.812  -1.023  1.00  0.70           H  
ATOM    113 1HG  ARG A   7       8.968   2.653  -0.121  1.00  0.70           H  
ATOM    114 2HG  ARG A   7       7.818   3.812  -0.799  1.00  0.70           H  
ATOM    115 1HD  ARG A   7       8.523   3.115  -3.018  1.00  0.70           H  
ATOM    116 2HD  ARG A   7       9.603   1.917  -2.281  1.00  0.70           H  
ATOM    117  HE  ARG A   7       6.649   1.858  -2.413  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7       9.627   0.481  -1.144  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7       8.923  -1.084  -0.780  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7       5.747  -0.172  -1.978  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7       6.689  -1.438  -1.207  1.00  0.70           H  
ATOM    122  N   GLU A   8      11.338   7.147  -0.732  1.00  0.71           N  
ATOM    123  CA  GLU A   8      12.551   7.952  -0.711  1.00  0.71           C  
ATOM    124  C   GLU A   8      12.638   8.751   0.581  1.00  0.71           C  
ATOM    125  O   GLU A   8      13.697   8.817   1.209  1.00  0.71           O  
ATOM    126  CB  GLU A   8      12.590   8.906  -1.915  1.00  0.71           C  
ATOM    127  CG  GLU A   8      13.798   9.854  -1.952  1.00  0.71           C  
ATOM    128  CD  GLU A   8      15.151   9.199  -2.136  1.00  0.71           C  
ATOM    129  OE1 GLU A   8      15.216   8.089  -2.607  1.00  0.71           O  
ATOM    130  OE2 GLU A   8      16.132   9.838  -1.788  1.00  0.71           O  
ATOM    131  H   GLU A   8      10.630   7.325  -1.446  1.00  0.71           H  
ATOM    132  HA  GLU A   8      13.410   7.285  -0.763  1.00  0.71           H  
ATOM    133 1HB  GLU A   8      12.580   8.325  -2.837  1.00  0.71           H  
ATOM    134 2HB  GLU A   8      11.690   9.520  -1.912  1.00  0.71           H  
ATOM    135 1HG  GLU A   8      13.647  10.575  -2.753  1.00  0.71           H  
ATOM    136 2HG  GLU A   8      13.797  10.400  -1.015  1.00  0.71           H  
ATOM    137  N   LEU A   9      11.521   9.316   1.031  1.00  0.71           N  
ATOM    138  CA  LEU A   9      11.571  10.099   2.256  1.00  0.71           C  
ATOM    139  C   LEU A   9      11.966   9.221   3.438  1.00  0.71           C  
ATOM    140  O   LEU A   9      12.783   9.623   4.279  1.00  0.71           O  
ATOM    141  CB  LEU A   9      10.214  10.743   2.508  1.00  0.71           C  
ATOM    142  CG  LEU A   9       9.816  11.841   1.519  1.00  0.71           C  
ATOM    143  CD1 LEU A   9       8.373  12.259   1.778  1.00  0.71           C  
ATOM    144  CD2 LEU A   9      10.764  13.016   1.664  1.00  0.71           C  
ATOM    145  H   LEU A   9      10.655   9.239   0.493  1.00  0.71           H  
ATOM    146  HA  LEU A   9      12.318  10.879   2.136  1.00  0.71           H  
ATOM    147 1HB  LEU A   9       9.451   9.967   2.464  1.00  0.71           H  
ATOM    148 2HB  LEU A   9      10.211  11.170   3.509  1.00  0.71           H  
ATOM    149  HG  LEU A   9       9.878  11.455   0.505  1.00  0.71           H  
ATOM    150 1HD1 LEU A   9       8.087  13.031   1.062  1.00  0.71           H  
ATOM    151 2HD1 LEU A   9       7.714  11.402   1.660  1.00  0.71           H  
ATOM    152 3HD1 LEU A   9       8.277  12.650   2.782  1.00  0.71           H  
ATOM    153 1HD2 LEU A   9      10.482  13.794   0.952  1.00  0.71           H  
ATOM    154 2HD2 LEU A   9      10.705  13.412   2.679  1.00  0.71           H  
ATOM    155 3HD2 LEU A   9      11.783  12.686   1.459  1.00  0.71           H  
ATOM    156  N   VAL A  10      11.440   7.997   3.465  1.00  0.72           N  
ATOM    157  CA  VAL A  10      11.762   7.060   4.524  1.00  0.72           C  
ATOM    158  C   VAL A  10      13.217   6.660   4.459  1.00  0.72           C  
ATOM    159  O   VAL A  10      13.899   6.668   5.479  1.00  0.72           O  
ATOM    160  CB  VAL A  10      10.854   5.828   4.440  1.00  0.72           C  
ATOM    161  CG1 VAL A  10      11.296   4.735   5.414  1.00  0.72           C  
ATOM    162  CG2 VAL A  10       9.468   6.282   4.773  1.00  0.72           C  
ATOM    163  H   VAL A  10      10.768   7.726   2.744  1.00  0.72           H  
ATOM    164  HA  VAL A  10      11.580   7.550   5.480  1.00  0.72           H  
ATOM    165  HB  VAL A  10      10.884   5.419   3.429  1.00  0.72           H  
ATOM    166 1HG1 VAL A  10      10.623   3.880   5.336  1.00  0.72           H  
ATOM    167 2HG1 VAL A  10      12.300   4.431   5.155  1.00  0.72           H  
ATOM    168 3HG1 VAL A  10      11.278   5.116   6.432  1.00  0.72           H  
ATOM    169 1HG2 VAL A  10       8.786   5.464   4.713  1.00  0.72           H  
ATOM    170 2HG2 VAL A  10       9.474   6.688   5.763  1.00  0.72           H  
ATOM    171 3HG2 VAL A  10       9.163   7.046   4.086  1.00  0.72           H  
ATOM    172  N   LEU A  11      13.719   6.345   3.270  1.00  0.72           N  
ATOM    173  CA  LEU A  11      15.108   5.948   3.175  1.00  0.72           C  
ATOM    174  C   LEU A  11      16.037   7.087   3.600  1.00  0.72           C  
ATOM    175  O   LEU A  11      17.039   6.831   4.263  1.00  0.72           O  
ATOM    176  CB  LEU A  11      15.424   5.438   1.767  1.00  0.72           C  
ATOM    177  CG  LEU A  11      14.747   4.082   1.405  1.00  0.72           C  
ATOM    178  CD1 LEU A  11      15.008   3.769  -0.051  1.00  0.72           C  
ATOM    179  CD2 LEU A  11      15.276   2.981   2.317  1.00  0.72           C  
ATOM    180  H   LEU A  11      13.128   6.352   2.438  1.00  0.72           H  
ATOM    181  HA  LEU A  11      15.264   5.117   3.855  1.00  0.72           H  
ATOM    182 1HB  LEU A  11      15.081   6.187   1.045  1.00  0.72           H  
ATOM    183 2HB  LEU A  11      16.502   5.324   1.664  1.00  0.72           H  
ATOM    184  HG  LEU A  11      13.674   4.163   1.544  1.00  0.72           H  
ATOM    185 1HD1 LEU A  11      14.522   2.829  -0.311  1.00  0.72           H  
ATOM    186 2HD1 LEU A  11      14.600   4.575  -0.667  1.00  0.72           H  
ATOM    187 3HD1 LEU A  11      16.078   3.687  -0.220  1.00  0.72           H  
ATOM    188 1HD2 LEU A  11      14.794   2.032   2.068  1.00  0.72           H  
ATOM    189 2HD2 LEU A  11      16.338   2.893   2.189  1.00  0.72           H  
ATOM    190 3HD2 LEU A  11      15.060   3.234   3.335  1.00  0.72           H  
ATOM    191  N   ARG A  12      15.697   8.347   3.285  1.00  0.72           N  
ATOM    192  CA  ARG A  12      16.556   9.461   3.702  1.00  0.72           C  
ATOM    193  C   ARG A  12      16.643   9.504   5.233  1.00  0.72           C  
ATOM    194  O   ARG A  12      17.731   9.655   5.810  1.00  0.72           O  
ATOM    195  CB  ARG A  12      16.003  10.783   3.176  1.00  0.72           C  
ATOM    196  CG  ARG A  12      16.130  10.992   1.666  1.00  0.72           C  
ATOM    197  CD  ARG A  12      15.459  12.245   1.238  1.00  0.72           C  
ATOM    198  NE  ARG A  12      15.486  12.423  -0.207  1.00  0.72           N  
ATOM    199  CZ  ARG A  12      14.945  13.479  -0.851  1.00  0.72           C  
ATOM    200  NH1 ARG A  12      14.367  14.446  -0.162  1.00  0.72           N  
ATOM    201  NH2 ARG A  12      14.991  13.556  -2.172  1.00  0.72           N  
ATOM    202  H   ARG A  12      14.865   8.529   2.719  1.00  0.72           H  
ATOM    203  HA  ARG A  12      17.556   9.304   3.293  1.00  0.72           H  
ATOM    204 1HB  ARG A  12      14.943  10.847   3.421  1.00  0.72           H  
ATOM    205 2HB  ARG A  12      16.503  11.611   3.676  1.00  0.72           H  
ATOM    206 1HG  ARG A  12      17.183  11.066   1.401  1.00  0.72           H  
ATOM    207 2HG  ARG A  12      15.692  10.161   1.128  1.00  0.72           H  
ATOM    208 1HD  ARG A  12      14.418  12.212   1.554  1.00  0.72           H  
ATOM    209 2HD  ARG A  12      15.952  13.098   1.697  1.00  0.72           H  
ATOM    210  HE  ARG A  12      15.896  11.661  -0.778  1.00  0.72           H  
ATOM    211 1HH1 ARG A  12      14.329  14.396   0.846  1.00  0.72           H  
ATOM    212 2HH1 ARG A  12      13.963  15.237  -0.643  1.00  0.72           H  
ATOM    213 1HH2 ARG A  12      15.441  12.828  -2.717  1.00  0.72           H  
ATOM    214 2HH2 ARG A  12      14.584  14.348  -2.642  1.00  0.72           H  
ATOM    215  N   VAL A  13      15.504   9.296   5.896  1.00  0.72           N  
ATOM    216  CA  VAL A  13      15.491   9.250   7.348  1.00  0.72           C  
ATOM    217  C   VAL A  13      16.312   8.102   7.875  1.00  0.72           C  
ATOM    218  O   VAL A  13      17.094   8.252   8.819  1.00  0.72           O  
ATOM    219  CB  VAL A  13      14.072   9.097   7.891  1.00  0.72           C  
ATOM    220  CG1 VAL A  13      14.175   8.793   9.378  1.00  0.72           C  
ATOM    221  CG2 VAL A  13      13.281  10.383   7.633  1.00  0.72           C  
ATOM    222  H   VAL A  13      14.628   9.188   5.377  1.00  0.72           H  
ATOM    223  HA  VAL A  13      15.906  10.177   7.730  1.00  0.72           H  
ATOM    224  HB  VAL A  13      13.576   8.258   7.405  1.00  0.72           H  
ATOM    225 1HG1 VAL A  13      13.184   8.665   9.785  1.00  0.72           H  
ATOM    226 2HG1 VAL A  13      14.739   7.873   9.527  1.00  0.72           H  
ATOM    227 3HG1 VAL A  13      14.690   9.610   9.874  1.00  0.72           H  
ATOM    228 1HG2 VAL A  13      12.272  10.273   8.022  1.00  0.72           H  
ATOM    229 2HG2 VAL A  13      13.771  11.225   8.121  1.00  0.72           H  
ATOM    230 3HG2 VAL A  13      13.233  10.571   6.564  1.00  0.72           H  
ATOM    231  N   LEU A  14      16.143   6.949   7.263  1.00  0.71           N  
ATOM    232  CA  LEU A  14      16.851   5.787   7.716  1.00  0.71           C  
ATOM    233  C   LEU A  14      18.353   5.959   7.544  1.00  0.71           C  
ATOM    234  O   LEU A  14      19.100   5.496   8.393  1.00  0.71           O  
ATOM    235  CB  LEU A  14      16.327   4.573   6.995  1.00  0.71           C  
ATOM    236  CG  LEU A  14      14.876   4.238   7.348  1.00  0.71           C  
ATOM    237  CD1 LEU A  14      14.461   3.142   6.489  1.00  0.71           C  
ATOM    238  CD2 LEU A  14      14.693   3.928   8.842  1.00  0.71           C  
ATOM    239  H   LEU A  14      15.486   6.877   6.486  1.00  0.71           H  
ATOM    240  HA  LEU A  14      16.640   5.659   8.774  1.00  0.71           H  
ATOM    241 1HB  LEU A  14      16.372   4.772   5.929  1.00  0.71           H  
ATOM    242 2HB  LEU A  14      16.953   3.732   7.203  1.00  0.71           H  
ATOM    243  HG  LEU A  14      14.262   5.081   7.122  1.00  0.71           H  
ATOM    244 1HD1 LEU A  14      13.436   2.944   6.679  1.00  0.71           H  
ATOM    245 2HD1 LEU A  14      14.579   3.438   5.469  1.00  0.71           H  
ATOM    246 3HD1 LEU A  14      15.068   2.261   6.691  1.00  0.71           H  
ATOM    247 1HD2 LEU A  14      13.639   3.718   9.036  1.00  0.71           H  
ATOM    248 2HD2 LEU A  14      15.274   3.080   9.133  1.00  0.71           H  
ATOM    249 3HD2 LEU A  14      15.004   4.795   9.429  1.00  0.71           H  
ATOM    250  N   GLU A  15      18.815   6.648   6.494  1.00  0.70           N  
ATOM    251  CA  GLU A  15      20.260   6.859   6.363  1.00  0.70           C  
ATOM    252  C   GLU A  15      20.779   7.665   7.555  1.00  0.70           C  
ATOM    253  O   GLU A  15      21.848   7.381   8.105  1.00  0.70           O  
ATOM    254  CB  GLU A  15      20.622   7.538   5.029  1.00  0.70           C  
ATOM    255  CG  GLU A  15      20.468   6.612   3.845  1.00  0.70           C  
ATOM    256  CD  GLU A  15      20.783   7.199   2.489  1.00  0.70           C  
ATOM    257  OE1 GLU A  15      21.040   8.377   2.373  1.00  0.70           O  
ATOM    258  OE2 GLU A  15      20.769   6.421   1.554  1.00  0.70           O  
ATOM    259  H   GLU A  15      18.170   6.994   5.783  1.00  0.70           H  
ATOM    260  HA  GLU A  15      20.750   5.885   6.374  1.00  0.70           H  
ATOM    261 1HB  GLU A  15      19.969   8.399   4.871  1.00  0.70           H  
ATOM    262 2HB  GLU A  15      21.649   7.896   5.062  1.00  0.70           H  
ATOM    263 1HG  GLU A  15      21.141   5.773   4.018  1.00  0.70           H  
ATOM    264 2HG  GLU A  15      19.454   6.224   3.839  1.00  0.70           H  
ATOM    265  N   ALA A  16      20.001   8.654   8.009  1.00  0.69           N  
ATOM    266  CA  ALA A  16      20.420   9.415   9.186  1.00  0.69           C  
ATOM    267  C   ALA A  16      20.552   8.468  10.387  1.00  0.69           C  
ATOM    268  O   ALA A  16      21.455   8.602  11.218  1.00  0.69           O  
ATOM    269  CB  ALA A  16      19.444  10.527   9.470  1.00  0.69           C  
ATOM    270  H   ALA A  16      19.131   8.882   7.516  1.00  0.69           H  
ATOM    271  HA  ALA A  16      21.401   9.845   8.984  1.00  0.69           H  
ATOM    272 1HB  ALA A  16      19.786  11.083  10.319  1.00  0.69           H  
ATOM    273 2HB  ALA A  16      19.390  11.175   8.608  1.00  0.69           H  
ATOM    274 3HB  ALA A  16      18.462  10.116   9.678  1.00  0.69           H  
ATOM    275  N   VAL A  17      19.649   7.488  10.449  1.00  0.68           N  
ATOM    276  CA  VAL A  17      19.674   6.457  11.478  1.00  0.68           C  
ATOM    277  C   VAL A  17      20.865   5.516  11.320  1.00  0.68           C  
ATOM    278  O   VAL A  17      21.488   5.156  12.311  1.00  0.68           O  
ATOM    279  CB  VAL A  17      18.384   5.631  11.494  1.00  0.68           C  
ATOM    280  CG1 VAL A  17      18.540   4.476  12.430  1.00  0.68           C  
ATOM    281  CG2 VAL A  17      17.236   6.507  11.899  1.00  0.68           C  
ATOM    282  H   VAL A  17      18.907   7.476   9.747  1.00  0.68           H  
ATOM    283  HA  VAL A  17      19.760   6.954  12.442  1.00  0.68           H  
ATOM    284  HB  VAL A  17      18.200   5.226  10.528  1.00  0.68           H  
ATOM    285 1HG1 VAL A  17      17.624   3.892  12.424  1.00  0.68           H  
ATOM    286 2HG1 VAL A  17      19.371   3.856  12.100  1.00  0.68           H  
ATOM    287 3HG1 VAL A  17      18.738   4.832  13.427  1.00  0.68           H  
ATOM    288 1HG2 VAL A  17      16.318   5.923  11.905  1.00  0.68           H  
ATOM    289 2HG2 VAL A  17      17.427   6.898  12.887  1.00  0.68           H  
ATOM    290 3HG2 VAL A  17      17.139   7.331  11.191  1.00  0.68           H  
ATOM    291  N   GLU A  18      21.201   5.121  10.084  1.00  0.67           N  
ATOM    292  CA  GLU A  18      22.302   4.180   9.855  1.00  0.67           C  
ATOM    293  C   GLU A  18      23.601   4.733  10.445  1.00  0.67           C  
ATOM    294  O   GLU A  18      24.343   4.024  11.137  1.00  0.67           O  
ATOM    295  CB  GLU A  18      22.534   3.925   8.352  1.00  0.67           C  
ATOM    296  CG  GLU A  18      21.460   3.106   7.613  1.00  0.67           C  
ATOM    297  CD  GLU A  18      21.692   3.008   6.101  1.00  0.67           C  
ATOM    298  OE1 GLU A  18      22.672   3.543   5.638  1.00  0.67           O  
ATOM    299  OE2 GLU A  18      20.866   2.430   5.410  1.00  0.67           O  
ATOM    300  H   GLU A  18      20.649   5.455   9.302  1.00  0.67           H  
ATOM    301  HA  GLU A  18      22.050   3.237  10.318  1.00  0.67           H  
ATOM    302 1HB  GLU A  18      22.620   4.881   7.840  1.00  0.67           H  
ATOM    303 2HB  GLU A  18      23.483   3.408   8.223  1.00  0.67           H  
ATOM    304 1HG  GLU A  18      21.479   2.109   8.006  1.00  0.67           H  
ATOM    305 2HG  GLU A  18      20.487   3.531   7.807  1.00  0.67           H  
ATOM    306  N   GLU A  19      23.810   6.039  10.292  1.00  0.66           N  
ATOM    307  CA  GLU A  19      25.010   6.684  10.824  1.00  0.66           C  
ATOM    308  C   GLU A  19      25.081   6.647  12.357  1.00  0.66           C  
ATOM    309  O   GLU A  19      26.151   6.857  12.935  1.00  0.66           O  
ATOM    310  CB  GLU A  19      25.128   8.137  10.346  1.00  0.66           C  
ATOM    311  CG  GLU A  19      25.422   8.296   8.844  1.00  0.66           C  
ATOM    312  CD  GLU A  19      25.646   9.748   8.407  1.00  0.66           C  
ATOM    313  OE1 GLU A  19      25.541  10.633   9.226  1.00  0.66           O  
ATOM    314  OE2 GLU A  19      25.938   9.956   7.249  1.00  0.66           O  
ATOM    315  H   GLU A  19      23.143   6.575   9.728  1.00  0.66           H  
ATOM    316  HA  GLU A  19      25.874   6.141  10.443  1.00  0.66           H  
ATOM    317 1HB  GLU A  19      24.189   8.657  10.555  1.00  0.66           H  
ATOM    318 2HB  GLU A  19      25.914   8.642  10.904  1.00  0.66           H  
ATOM    319 1HG  GLU A  19      26.306   7.712   8.595  1.00  0.66           H  
ATOM    320 2HG  GLU A  19      24.579   7.883   8.286  1.00  0.66           H  
ATOM    321  N   ALA A  20      23.940   6.451  13.018  1.00  0.64           N  
ATOM    322  CA  ALA A  20      23.868   6.436  14.462  1.00  0.64           C  
ATOM    323  C   ALA A  20      22.966   5.316  14.959  1.00  0.64           C  
ATOM    324  O   ALA A  20      22.252   5.506  15.945  1.00  0.64           O  
ATOM    325  CB  ALA A  20      23.330   7.765  14.958  1.00  0.64           C  
ATOM    326  H   ALA A  20      23.087   6.247  12.506  1.00  0.64           H  
ATOM    327  HA  ALA A  20      24.870   6.269  14.856  1.00  0.64           H  
ATOM    328 1HB  ALA A  20      23.293   7.756  16.046  1.00  0.64           H  
ATOM    329 2HB  ALA A  20      23.983   8.569  14.619  1.00  0.64           H  
ATOM    330 3HB  ALA A  20      22.330   7.914  14.555  1.00  0.64           H  
ATOM    331  N   VAL A  21      23.072   4.121  14.376  1.00  0.63           N  
ATOM    332  CA  VAL A  21      22.177   3.036  14.793  1.00  0.63           C  
ATOM    333  C   VAL A  21      22.212   2.694  16.268  1.00  0.63           C  
ATOM    334  O   VAL A  21      21.166   2.466  16.877  1.00  0.63           O  
ATOM    335  CB  VAL A  21      22.511   1.729  14.069  1.00  0.63           C  
ATOM    336  CG1 VAL A  21      21.739   0.611  14.671  1.00  0.63           C  
ATOM    337  CG2 VAL A  21      22.162   1.860  12.687  1.00  0.63           C  
ATOM    338  H   VAL A  21      23.678   4.009  13.555  1.00  0.63           H  
ATOM    339  HA  VAL A  21      21.160   3.333  14.526  1.00  0.63           H  
ATOM    340  HB  VAL A  21      23.573   1.509  14.174  1.00  0.63           H  
ATOM    341 1HG1 VAL A  21      21.976  -0.305  14.154  1.00  0.63           H  
ATOM    342 2HG1 VAL A  21      21.990   0.518  15.713  1.00  0.63           H  
ATOM    343 3HG1 VAL A  21      20.706   0.818  14.574  1.00  0.63           H  
ATOM    344 1HG2 VAL A  21      22.387   0.942  12.146  1.00  0.63           H  
ATOM    345 2HG2 VAL A  21      21.111   2.087  12.616  1.00  0.63           H  
ATOM    346 3HG2 VAL A  21      22.736   2.663  12.303  1.00  0.63           H  
ATOM    347  N   GLU A  22      23.401   2.608  16.853  1.00  0.61           N  
ATOM    348  CA  GLU A  22      23.473   2.214  18.255  1.00  0.61           C  
ATOM    349  C   GLU A  22      22.727   3.187  19.163  1.00  0.61           C  
ATOM    350  O   GLU A  22      21.918   2.776  20.006  1.00  0.61           O  
ATOM    351  CB  GLU A  22      24.935   2.110  18.697  1.00  0.61           C  
ATOM    352  CG  GLU A  22      25.118   1.662  20.139  1.00  0.61           C  
ATOM    353  CD  GLU A  22      26.563   1.523  20.524  1.00  0.61           C  
ATOM    354  OE1 GLU A  22      27.408   1.737  19.688  1.00  0.61           O  
ATOM    355  OE2 GLU A  22      26.823   1.208  21.656  1.00  0.61           O  
ATOM    356  H   GLU A  22      24.237   2.812  16.325  1.00  0.61           H  
ATOM    357  HA  GLU A  22      23.007   1.235  18.359  1.00  0.61           H  
ATOM    358 1HB  GLU A  22      25.460   1.404  18.054  1.00  0.61           H  
ATOM    359 2HB  GLU A  22      25.419   3.081  18.585  1.00  0.61           H  
ATOM    360 1HG  GLU A  22      24.646   2.393  20.798  1.00  0.61           H  
ATOM    361 2HG  GLU A  22      24.611   0.705  20.281  1.00  0.61           H  
ATOM    362  N   GLU A  23      22.989   4.482  18.983  1.00  0.59           N  
ATOM    363  CA  GLU A  23      22.353   5.485  19.817  1.00  0.59           C  
ATOM    364  C   GLU A  23      20.863   5.579  19.535  1.00  0.59           C  
ATOM    365  O   GLU A  23      20.063   5.678  20.464  1.00  0.59           O  
ATOM    366  CB  GLU A  23      23.023   6.846  19.638  1.00  0.59           C  
ATOM    367  CG  GLU A  23      24.452   6.917  20.186  1.00  0.59           C  
ATOM    368  CD  GLU A  23      25.142   8.286  20.035  1.00  0.59           C  
ATOM    369  OE1 GLU A  23      24.588   9.197  19.440  1.00  0.59           O  
ATOM    370  OE2 GLU A  23      26.237   8.406  20.533  1.00  0.59           O  
ATOM    371  H   GLU A  23      23.638   4.761  18.263  1.00  0.59           H  
ATOM    372  HA  GLU A  23      22.474   5.186  20.858  1.00  0.59           H  
ATOM    373 1HB  GLU A  23      23.052   7.092  18.575  1.00  0.59           H  
ATOM    374 2HB  GLU A  23      22.430   7.609  20.136  1.00  0.59           H  
ATOM    375 1HG  GLU A  23      24.427   6.655  21.243  1.00  0.59           H  
ATOM    376 2HG  GLU A  23      25.050   6.161  19.674  1.00  0.59           H  
ATOM    377  N   VAL A  24      20.465   5.477  18.267  1.00  0.58           N  
ATOM    378  CA  VAL A  24      19.047   5.561  17.971  1.00  0.58           C  
ATOM    379  C   VAL A  24      18.326   4.401  18.615  1.00  0.58           C  
ATOM    380  O   VAL A  24      17.327   4.591  19.300  1.00  0.58           O  
ATOM    381  CB  VAL A  24      18.797   5.532  16.453  1.00  0.58           C  
ATOM    382  CG1 VAL A  24      17.289   5.393  16.152  1.00  0.58           C  
ATOM    383  CG2 VAL A  24      19.302   6.816  15.814  1.00  0.58           C  
ATOM    384  H   VAL A  24      21.141   5.373  17.510  1.00  0.58           H  
ATOM    385  HA  VAL A  24      18.658   6.494  18.380  1.00  0.58           H  
ATOM    386  HB  VAL A  24      19.323   4.670  16.027  1.00  0.58           H  
ATOM    387 1HG1 VAL A  24      17.129   5.362  15.080  1.00  0.58           H  
ATOM    388 2HG1 VAL A  24      16.915   4.473  16.597  1.00  0.58           H  
ATOM    389 3HG1 VAL A  24      16.754   6.238  16.566  1.00  0.58           H  
ATOM    390 1HG2 VAL A  24      19.138   6.782  14.748  1.00  0.58           H  
ATOM    391 2HG2 VAL A  24      18.765   7.639  16.229  1.00  0.58           H  
ATOM    392 3HG2 VAL A  24      20.354   6.941  16.009  1.00  0.58           H  
ATOM    393  N   GLY A  25      18.847   3.194  18.433  1.00  0.57           N  
ATOM    394  CA  GLY A  25      18.209   2.020  18.987  1.00  0.57           C  
ATOM    395  C   GLY A  25      18.096   2.058  20.498  1.00  0.57           C  
ATOM    396  O   GLY A  25      17.073   1.647  21.060  1.00  0.57           O  
ATOM    397  H   GLY A  25      19.696   3.072  17.880  1.00  0.57           H  
ATOM    398 1HA  GLY A  25      17.213   1.920  18.570  1.00  0.57           H  
ATOM    399 2HA  GLY A  25      18.779   1.156  18.673  1.00  0.57           H  
ATOM    400  N   LEU A  26      19.110   2.598  21.174  1.00  0.56           N  
ATOM    401  CA  LEU A  26      19.042   2.686  22.618  1.00  0.56           C  
ATOM    402  C   LEU A  26      17.902   3.614  22.981  1.00  0.56           C  
ATOM    403  O   LEU A  26      17.056   3.262  23.811  1.00  0.56           O  
ATOM    404  CB  LEU A  26      20.355   3.194  23.225  1.00  0.56           C  
ATOM    405  CG  LEU A  26      20.412   3.204  24.788  1.00  0.56           C  
ATOM    406  CD1 LEU A  26      19.650   4.416  25.318  1.00  0.56           C  
ATOM    407  CD2 LEU A  26      19.802   1.919  25.332  1.00  0.56           C  
ATOM    408  H   LEU A  26      19.955   2.906  20.686  1.00  0.56           H  
ATOM    409  HA  LEU A  26      18.832   1.697  23.022  1.00  0.56           H  
ATOM    410 1HB  LEU A  26      21.172   2.574  22.855  1.00  0.56           H  
ATOM    411 2HB  LEU A  26      20.521   4.218  22.874  1.00  0.56           H  
ATOM    412  HG  LEU A  26      21.447   3.277  25.116  1.00  0.56           H  
ATOM    413 1HD1 LEU A  26      19.680   4.429  26.402  1.00  0.56           H  
ATOM    414 2HD1 LEU A  26      20.097   5.331  24.925  1.00  0.56           H  
ATOM    415 3HD1 LEU A  26      18.627   4.368  24.997  1.00  0.56           H  
ATOM    416 1HD2 LEU A  26      19.848   1.925  26.413  1.00  0.56           H  
ATOM    417 2HD2 LEU A  26      18.764   1.840  25.017  1.00  0.56           H  
ATOM    418 3HD2 LEU A  26      20.349   1.076  24.961  1.00  0.56           H  
ATOM    419  N   GLU A  27      17.866   4.797  22.360  1.00  0.56           N  
ATOM    420  CA  GLU A  27      16.853   5.788  22.686  1.00  0.56           C  
ATOM    421  C   GLU A  27      15.447   5.269  22.347  1.00  0.56           C  
ATOM    422  O   GLU A  27      14.492   5.543  23.076  1.00  0.56           O  
ATOM    423  CB  GLU A  27      17.135   7.087  21.928  1.00  0.56           C  
ATOM    424  CG  GLU A  27      18.432   7.825  22.335  1.00  0.56           C  
ATOM    425  CD  GLU A  27      18.495   8.360  23.730  1.00  0.56           C  
ATOM    426  OE1 GLU A  27      17.630   9.093  24.134  1.00  0.56           O  
ATOM    427  OE2 GLU A  27      19.456   8.053  24.400  1.00  0.56           O  
ATOM    428  H   GLU A  27      18.576   5.024  21.659  1.00  0.56           H  
ATOM    429  HA  GLU A  27      16.899   5.988  23.754  1.00  0.56           H  
ATOM    430 1HB  GLU A  27      17.215   6.863  20.863  1.00  0.56           H  
ATOM    431 2HB  GLU A  27      16.299   7.772  22.055  1.00  0.56           H  
ATOM    432 1HG  GLU A  27      19.254   7.133  22.227  1.00  0.56           H  
ATOM    433 2HG  GLU A  27      18.597   8.640  21.631  1.00  0.56           H  
ATOM    434  N   VAL A  28      15.312   4.488  21.267  1.00  0.57           N  
ATOM    435  CA  VAL A  28      14.009   3.938  20.899  1.00  0.57           C  
ATOM    436  C   VAL A  28      13.501   2.954  21.924  1.00  0.57           C  
ATOM    437  O   VAL A  28      12.365   3.080  22.400  1.00  0.57           O  
ATOM    438  CB  VAL A  28      14.067   3.235  19.537  1.00  0.57           C  
ATOM    439  CG1 VAL A  28      12.780   2.498  19.287  1.00  0.57           C  
ATOM    440  CG2 VAL A  28      14.234   4.267  18.461  1.00  0.57           C  
ATOM    441  H   VAL A  28      16.123   4.308  20.676  1.00  0.57           H  
ATOM    442  HA  VAL A  28      13.292   4.754  20.835  1.00  0.57           H  
ATOM    443  HB  VAL A  28      14.893   2.522  19.524  1.00  0.57           H  
ATOM    444 1HG1 VAL A  28      12.829   2.013  18.329  1.00  0.57           H  
ATOM    445 2HG1 VAL A  28      12.632   1.752  20.063  1.00  0.57           H  
ATOM    446 3HG1 VAL A  28      11.960   3.194  19.293  1.00  0.57           H  
ATOM    447 1HG2 VAL A  28      14.263   3.795  17.489  1.00  0.57           H  
ATOM    448 2HG2 VAL A  28      13.399   4.943  18.525  1.00  0.57           H  
ATOM    449 3HG2 VAL A  28      15.132   4.820  18.609  1.00  0.57           H  
ATOM    450  N   LEU A  29      14.336   1.985  22.299  1.00  0.57           N  
ATOM    451  CA  LEU A  29      13.886   1.043  23.299  1.00  0.57           C  
ATOM    452  C   LEU A  29      13.666   1.721  24.625  1.00  0.57           C  
ATOM    453  O   LEU A  29      12.693   1.425  25.316  1.00  0.57           O  
ATOM    454  CB  LEU A  29      14.860  -0.108  23.495  1.00  0.57           C  
ATOM    455  CG  LEU A  29      14.949  -1.100  22.388  1.00  0.57           C  
ATOM    456  CD1 LEU A  29      16.024  -2.103  22.734  1.00  0.57           C  
ATOM    457  CD2 LEU A  29      13.576  -1.780  22.215  1.00  0.57           C  
ATOM    458  H   LEU A  29      15.271   1.910  21.892  1.00  0.57           H  
ATOM    459  HA  LEU A  29      12.936   0.626  22.970  1.00  0.57           H  
ATOM    460 1HB  LEU A  29      15.860   0.304  23.663  1.00  0.57           H  
ATOM    461 2HB  LEU A  29      14.558  -0.628  24.361  1.00  0.57           H  
ATOM    462  HG  LEU A  29      15.239  -0.594  21.463  1.00  0.57           H  
ATOM    463 1HD1 LEU A  29      16.117  -2.830  21.926  1.00  0.57           H  
ATOM    464 2HD1 LEU A  29      16.964  -1.582  22.878  1.00  0.57           H  
ATOM    465 3HD1 LEU A  29      15.765  -2.614  23.646  1.00  0.57           H  
ATOM    466 1HD2 LEU A  29      13.629  -2.520  21.416  1.00  0.57           H  
ATOM    467 2HD2 LEU A  29      13.299  -2.276  23.147  1.00  0.57           H  
ATOM    468 3HD2 LEU A  29      12.823  -1.029  21.967  1.00  0.57           H  
ATOM    469  N   THR A  30      14.526   2.675  24.960  1.00  0.58           N  
ATOM    470  CA  THR A  30      14.413   3.347  26.226  1.00  0.58           C  
ATOM    471  C   THR A  30      13.107   4.087  26.339  1.00  0.58           C  
ATOM    472  O   THR A  30      12.399   3.937  27.332  1.00  0.58           O  
ATOM    473  CB  THR A  30      15.572   4.305  26.417  1.00  0.58           C  
ATOM    474  OG1 THR A  30      16.770   3.564  26.396  1.00  0.58           O  
ATOM    475  CG2 THR A  30      15.442   4.983  27.691  1.00  0.58           C  
ATOM    476  H   THR A  30      15.311   2.907  24.353  1.00  0.58           H  
ATOM    477  HA  THR A  30      14.445   2.610  27.014  1.00  0.58           H  
ATOM    478  HB  THR A  30      15.588   5.035  25.610  1.00  0.58           H  
ATOM    479  HG1 THR A  30      16.875   3.208  25.487  1.00  0.58           H  
ATOM    480 1HG2 THR A  30      16.285   5.641  27.797  1.00  0.58           H  
ATOM    481 2HG2 THR A  30      14.515   5.550  27.699  1.00  0.58           H  
ATOM    482 3HG2 THR A  30      15.431   4.255  28.500  1.00  0.58           H  
ATOM    483  N   LEU A  31      12.739   4.856  25.323  1.00  0.59           N  
ATOM    484  CA  LEU A  31      11.481   5.561  25.424  1.00  0.59           C  
ATOM    485  C   LEU A  31      10.319   4.577  25.474  1.00  0.59           C  
ATOM    486  O   LEU A  31       9.349   4.792  26.205  1.00  0.59           O  
ATOM    487  CB  LEU A  31      11.330   6.553  24.276  1.00  0.59           C  
ATOM    488  CG  LEU A  31      12.270   7.740  24.337  1.00  0.59           C  
ATOM    489  CD1 LEU A  31      12.081   8.567  23.085  1.00  0.59           C  
ATOM    490  CD2 LEU A  31      11.997   8.539  25.617  1.00  0.59           C  
ATOM    491  H   LEU A  31      13.335   4.971  24.502  1.00  0.59           H  
ATOM    492  HA  LEU A  31      11.483   6.128  26.352  1.00  0.59           H  
ATOM    493 1HB  LEU A  31      11.530   6.024  23.340  1.00  0.59           H  
ATOM    494 2HB  LEU A  31      10.306   6.923  24.255  1.00  0.59           H  
ATOM    495  HG  LEU A  31      13.302   7.386  24.351  1.00  0.59           H  
ATOM    496 1HD1 LEU A  31      12.763   9.416  23.092  1.00  0.59           H  
ATOM    497 2HD1 LEU A  31      12.284   7.943  22.239  1.00  0.59           H  
ATOM    498 3HD1 LEU A  31      11.053   8.927  23.030  1.00  0.59           H  
ATOM    499 1HD2 LEU A  31      12.679   9.389  25.663  1.00  0.59           H  
ATOM    500 2HD2 LEU A  31      10.970   8.897  25.609  1.00  0.59           H  
ATOM    501 3HD2 LEU A  31      12.154   7.899  26.487  1.00  0.59           H  
ATOM    502  N   ALA A  32      10.409   3.467  24.731  1.00  0.59           N  
ATOM    503  CA  ALA A  32       9.341   2.480  24.777  1.00  0.59           C  
ATOM    504  C   ALA A  32       9.182   1.918  26.197  1.00  0.59           C  
ATOM    505  O   ALA A  32       8.068   1.794  26.706  1.00  0.59           O  
ATOM    506  CB  ALA A  32       9.647   1.352  23.801  1.00  0.59           C  
ATOM    507  H   ALA A  32      11.211   3.309  24.117  1.00  0.59           H  
ATOM    508  HA  ALA A  32       8.412   2.969  24.492  1.00  0.59           H  
ATOM    509 1HB  ALA A  32       8.845   0.634  23.812  1.00  0.59           H  
ATOM    510 2HB  ALA A  32       9.750   1.763  22.796  1.00  0.59           H  
ATOM    511 3HB  ALA A  32      10.571   0.863  24.084  1.00  0.59           H  
ATOM    512  N   TRP A  33      10.310   1.649  26.865  1.00  0.60           N  
ATOM    513  CA  TRP A  33      10.326   1.101  28.222  1.00  0.60           C  
ATOM    514  C   TRP A  33       9.823   2.099  29.251  1.00  0.60           C  
ATOM    515  O   TRP A  33       9.126   1.747  30.194  1.00  0.60           O  
ATOM    516  CB  TRP A  33      11.748   0.740  28.616  1.00  0.60           C  
ATOM    517  CG  TRP A  33      12.346  -0.382  27.853  1.00  0.60           C  
ATOM    518  CD1 TRP A  33      11.712  -1.403  27.227  1.00  0.60           C  
ATOM    519  CD2 TRP A  33      13.753  -0.581  27.619  1.00  0.60           C  
ATOM    520  NE1 TRP A  33      12.638  -2.232  26.626  1.00  0.60           N  
ATOM    521  CE2 TRP A  33      13.881  -1.733  26.856  1.00  0.60           C  
ATOM    522  CE3 TRP A  33      14.903   0.124  27.997  1.00  0.60           C  
ATOM    523  CZ2 TRP A  33      15.099  -2.193  26.454  1.00  0.60           C  
ATOM    524  CZ3 TRP A  33      16.121  -0.333  27.574  1.00  0.60           C  
ATOM    525  CH2 TRP A  33      16.209  -1.456  26.816  1.00  0.60           C  
ATOM    526  H   TRP A  33      11.202   1.787  26.388  1.00  0.60           H  
ATOM    527  HA  TRP A  33       9.691   0.215  28.248  1.00  0.60           H  
ATOM    528 1HB  TRP A  33      12.384   1.610  28.471  1.00  0.60           H  
ATOM    529 2HB  TRP A  33      11.778   0.499  29.671  1.00  0.60           H  
ATOM    530  HD1 TRP A  33      10.643  -1.540  27.211  1.00  0.60           H  
ATOM    531  HE1 TRP A  33      12.456  -3.072  26.093  1.00  0.60           H  
ATOM    532  HE3 TRP A  33      14.826   1.025  28.604  1.00  0.60           H  
ATOM    533  HZ2 TRP A  33      15.207  -3.095  25.854  1.00  0.60           H  
ATOM    534  HZ3 TRP A  33      17.009   0.225  27.856  1.00  0.60           H  
ATOM    535  HH2 TRP A  33      17.177  -1.796  26.483  1.00  0.60           H  
ATOM    536  N   VAL A  34      10.213   3.354  29.092  1.00  0.62           N  
ATOM    537  CA  VAL A  34       9.817   4.396  30.023  1.00  0.62           C  
ATOM    538  C   VAL A  34       8.331   4.701  29.937  1.00  0.62           C  
ATOM    539  O   VAL A  34       7.652   4.824  30.958  1.00  0.62           O  
ATOM    540  CB  VAL A  34      10.646   5.672  29.771  1.00  0.62           C  
ATOM    541  CG1 VAL A  34      10.112   6.829  30.589  1.00  0.62           C  
ATOM    542  CG2 VAL A  34      12.115   5.405  30.179  1.00  0.62           C  
ATOM    543  H   VAL A  34      10.817   3.592  28.307  1.00  0.62           H  
ATOM    544  HA  VAL A  34      10.037   4.046  31.032  1.00  0.62           H  
ATOM    545  HB  VAL A  34      10.589   5.932  28.713  1.00  0.62           H  
ATOM    546 1HG1 VAL A  34      10.713   7.717  30.394  1.00  0.62           H  
ATOM    547 2HG1 VAL A  34       9.077   7.022  30.309  1.00  0.62           H  
ATOM    548 3HG1 VAL A  34      10.164   6.579  31.649  1.00  0.62           H  
ATOM    549 1HG2 VAL A  34      12.703   6.290  29.995  1.00  0.62           H  
ATOM    550 2HG2 VAL A  34      12.159   5.154  31.242  1.00  0.62           H  
ATOM    551 3HG2 VAL A  34      12.518   4.583  29.611  1.00  0.62           H  
ATOM    552  N   LYS A  35       7.817   4.825  28.717  1.00  0.63           N  
ATOM    553  CA  LYS A  35       6.415   5.148  28.533  1.00  0.63           C  
ATOM    554  C   LYS A  35       5.501   3.944  28.763  1.00  0.63           C  
ATOM    555  O   LYS A  35       4.384   4.096  29.266  1.00  0.63           O  
ATOM    556  CB  LYS A  35       6.219   5.734  27.141  1.00  0.63           C  
ATOM    557  CG  LYS A  35       6.896   7.096  27.001  1.00  0.63           C  
ATOM    558  CD  LYS A  35       6.665   7.725  25.656  1.00  0.63           C  
ATOM    559  CE  LYS A  35       7.428   9.044  25.537  1.00  0.63           C  
ATOM    560  NZ  LYS A  35       7.152   9.717  24.259  1.00  0.63           N  
ATOM    561  H   LYS A  35       8.415   4.720  27.897  1.00  0.63           H  
ATOM    562  HA  LYS A  35       6.144   5.909  29.264  1.00  0.63           H  
ATOM    563 1HB  LYS A  35       6.650   5.059  26.397  1.00  0.63           H  
ATOM    564 2HB  LYS A  35       5.156   5.837  26.925  1.00  0.63           H  
ATOM    565 1HG  LYS A  35       6.526   7.764  27.777  1.00  0.63           H  
ATOM    566 2HG  LYS A  35       7.972   6.964  27.143  1.00  0.63           H  
ATOM    567 1HD  LYS A  35       7.014   7.044  24.876  1.00  0.63           H  
ATOM    568 2HD  LYS A  35       5.602   7.908  25.509  1.00  0.63           H  
ATOM    569 1HE  LYS A  35       7.160   9.706  26.356  1.00  0.63           H  
ATOM    570 2HE  LYS A  35       8.495   8.829  25.588  1.00  0.63           H  
ATOM    571 1HZ  LYS A  35       7.703  10.585  24.137  1.00  0.63           H  
ATOM    572 2HZ  LYS A  35       7.414   9.133  23.481  1.00  0.63           H  
ATOM    573 3HZ  LYS A  35       6.178   9.934  24.182  1.00  0.63           H  
ATOM    574  N   HIS A  36       5.983   2.749  28.420  1.00  0.65           N  
ATOM    575  CA  HIS A  36       5.215   1.519  28.539  1.00  0.65           C  
ATOM    576  C   HIS A  36       6.031   0.378  29.174  1.00  0.65           C  
ATOM    577  O   HIS A  36       6.345  -0.596  28.487  1.00  0.65           O  
ATOM    578  CB  HIS A  36       4.736   1.108  27.150  1.00  0.65           C  
ATOM    579  CG  HIS A  36       3.857   2.139  26.506  1.00  0.65           C  
ATOM    580  ND1 HIS A  36       2.524   2.284  26.818  1.00  0.65           N  
ATOM    581  CD2 HIS A  36       4.141   3.114  25.617  1.00  0.65           C  
ATOM    582  CE1 HIS A  36       2.021   3.287  26.121  1.00  0.65           C  
ATOM    583  NE2 HIS A  36       2.984   3.806  25.384  1.00  0.65           N  
ATOM    584  H   HIS A  36       6.911   2.669  28.008  1.00  0.65           H  
ATOM    585  HA  HIS A  36       4.336   1.696  29.155  1.00  0.65           H  
ATOM    586 1HB  HIS A  36       5.593   0.955  26.511  1.00  0.65           H  
ATOM    587 2HB  HIS A  36       4.191   0.163  27.206  1.00  0.65           H  
ATOM    588  HD1 HIS A  36       2.007   1.739  27.478  1.00  0.65           H  
ATOM    589  HD2 HIS A  36       5.060   3.409  25.117  1.00  0.65           H  
ATOM    590  HE1 HIS A  36       0.971   3.558  26.222  1.00  0.65           H  
ATOM    591  N   PRO A  37       6.299   0.407  30.501  1.00  0.67           N  
ATOM    592  CA  PRO A  37       7.194  -0.481  31.247  1.00  0.67           C  
ATOM    593  C   PRO A  37       6.893  -1.957  31.084  1.00  0.67           C  
ATOM    594  O   PRO A  37       7.769  -2.790  31.284  1.00  0.67           O  
ATOM    595  CB  PRO A  37       6.965  -0.052  32.698  1.00  0.67           C  
ATOM    596  CG  PRO A  37       6.505   1.376  32.603  1.00  0.67           C  
ATOM    597  CD  PRO A  37       5.661   1.433  31.361  1.00  0.67           C  
ATOM    598  HA  PRO A  37       8.232  -0.287  30.951  1.00  0.67           H  
ATOM    599 1HB  PRO A  37       6.223  -0.711  33.171  1.00  0.67           H  
ATOM    600 2HB  PRO A  37       7.898  -0.158  33.267  1.00  0.67           H  
ATOM    601 1HG  PRO A  37       5.957   1.670  33.507  1.00  0.67           H  
ATOM    602 2HG  PRO A  37       7.379   2.050  32.524  1.00  0.67           H  
ATOM    603 1HD  PRO A  37       4.616   1.181  31.573  1.00  0.67           H  
ATOM    604 2HD  PRO A  37       5.774   2.431  30.973  1.00  0.67           H  
ATOM    605  N   GLU A  38       5.674  -2.305  30.681  1.00  0.69           N  
ATOM    606  CA  GLU A  38       5.326  -3.708  30.484  1.00  0.69           C  
ATOM    607  C   GLU A  38       6.249  -4.344  29.436  1.00  0.69           C  
ATOM    608  O   GLU A  38       6.518  -5.540  29.469  1.00  0.69           O  
ATOM    609  CB  GLU A  38       3.866  -3.825  30.023  1.00  0.69           C  
ATOM    610  CG  GLU A  38       3.585  -3.245  28.611  1.00  0.69           C  
ATOM    611  CD  GLU A  38       2.125  -3.314  28.214  1.00  0.69           C  
ATOM    612  OE1 GLU A  38       1.349  -3.855  28.966  1.00  0.69           O  
ATOM    613  OE2 GLU A  38       1.789  -2.830  27.154  1.00  0.69           O  
ATOM    614  H   GLU A  38       4.976  -1.600  30.513  1.00  0.69           H  
ATOM    615  HA  GLU A  38       5.451  -4.242  31.429  1.00  0.69           H  
ATOM    616 1HB  GLU A  38       3.572  -4.874  30.018  1.00  0.69           H  
ATOM    617 2HB  GLU A  38       3.221  -3.306  30.731  1.00  0.69           H  
ATOM    618 1HG  GLU A  38       3.916  -2.205  28.580  1.00  0.69           H  
ATOM    619 2HG  GLU A  38       4.164  -3.802  27.877  1.00  0.69           H  
ATOM    620  N   ILE A  39       6.809  -3.523  28.552  1.00  0.71           N  
ATOM    621  CA  ILE A  39       7.699  -3.993  27.510  1.00  0.71           C  
ATOM    622  C   ILE A  39       8.941  -4.641  28.137  1.00  0.71           C  
ATOM    623  O   ILE A  39       9.481  -5.615  27.621  1.00  0.71           O  
ATOM    624  CB  ILE A  39       8.067  -2.863  26.542  1.00  0.71           C  
ATOM    625  CG1 ILE A  39       6.834  -2.452  25.790  1.00  0.71           C  
ATOM    626  CG2 ILE A  39       9.121  -3.334  25.558  1.00  0.71           C  
ATOM    627  CD1 ILE A  39       6.978  -1.242  24.983  1.00  0.71           C  
ATOM    628  H   ILE A  39       6.587  -2.526  28.592  1.00  0.71           H  
ATOM    629  HA  ILE A  39       7.175  -4.753  26.937  1.00  0.71           H  
ATOM    630  HB  ILE A  39       8.419  -2.001  27.107  1.00  0.71           H  
ATOM    631 1HG1 ILE A  39       6.560  -3.224  25.159  1.00  0.71           H  
ATOM    632 2HG1 ILE A  39       6.029  -2.284  26.509  1.00  0.71           H  
ATOM    633 1HG2 ILE A  39       9.366  -2.522  24.871  1.00  0.71           H  
ATOM    634 2HG2 ILE A  39      10.013  -3.634  26.099  1.00  0.71           H  
ATOM    635 3HG2 ILE A  39       8.738  -4.184  24.995  1.00  0.71           H  
ATOM    636 1HD1 ILE A  39       6.033  -1.049  24.495  1.00  0.71           H  
ATOM    637 2HD1 ILE A  39       7.244  -0.409  25.626  1.00  0.71           H  
ATOM    638 3HD1 ILE A  39       7.752  -1.395  24.238  1.00  0.71           H  
ATOM    639  N   LEU A  40       9.411  -4.095  29.258  1.00  0.72           N  
ATOM    640  CA  LEU A  40      10.581  -4.610  29.962  1.00  0.72           C  
ATOM    641  C   LEU A  40      10.380  -6.044  30.453  1.00  0.72           C  
ATOM    642  O   LEU A  40      11.342  -6.797  30.609  1.00  0.72           O  
ATOM    643  CB  LEU A  40      10.896  -3.721  31.168  1.00  0.72           C  
ATOM    644  CG  LEU A  40      11.446  -2.348  30.868  1.00  0.72           C  
ATOM    645  CD1 LEU A  40      11.455  -1.517  32.120  1.00  0.72           C  
ATOM    646  CD2 LEU A  40      12.875  -2.520  30.388  1.00  0.72           C  
ATOM    647  H   LEU A  40       8.899  -3.330  29.691  1.00  0.72           H  
ATOM    648  HA  LEU A  40      11.428  -4.592  29.278  1.00  0.72           H  
ATOM    649 1HB  LEU A  40      10.002  -3.608  31.767  1.00  0.72           H  
ATOM    650 2HB  LEU A  40      11.635  -4.231  31.773  1.00  0.72           H  
ATOM    651  HG  LEU A  40      10.834  -1.848  30.120  1.00  0.72           H  
ATOM    652 1HD1 LEU A  40      11.873  -0.533  31.908  1.00  0.72           H  
ATOM    653 2HD1 LEU A  40      10.433  -1.407  32.487  1.00  0.72           H  
ATOM    654 3HD1 LEU A  40      12.068  -2.010  32.880  1.00  0.72           H  
ATOM    655 1HD2 LEU A  40      13.321  -1.557  30.198  1.00  0.72           H  
ATOM    656 2HD2 LEU A  40      13.424  -3.008  31.152  1.00  0.72           H  
ATOM    657 3HD2 LEU A  40      12.898  -3.127  29.484  1.00  0.72           H  
ATOM    658  N   GLU A  41       9.128  -6.458  30.662  1.00  0.73           N  
ATOM    659  CA  GLU A  41       8.850  -7.780  31.202  1.00  0.73           C  
ATOM    660  C   GLU A  41       8.987  -8.844  30.121  1.00  0.73           C  
ATOM    661  O   GLU A  41       8.949 -10.042  30.401  1.00  0.73           O  
ATOM    662  CB  GLU A  41       7.444  -7.823  31.819  1.00  0.73           C  
ATOM    663  CG  GLU A  41       7.275  -6.931  33.057  1.00  0.73           C  
ATOM    664  CD  GLU A  41       5.881  -6.980  33.662  1.00  0.73           C  
ATOM    665  OE1 GLU A  41       5.040  -7.662  33.129  1.00  0.73           O  
ATOM    666  OE2 GLU A  41       5.669  -6.336  34.666  1.00  0.73           O  
ATOM    667  H   GLU A  41       8.335  -5.857  30.441  1.00  0.73           H  
ATOM    668  HA  GLU A  41       9.578  -7.994  31.984  1.00  0.73           H  
ATOM    669 1HB  GLU A  41       6.712  -7.513  31.077  1.00  0.73           H  
ATOM    670 2HB  GLU A  41       7.205  -8.846  32.106  1.00  0.73           H  
ATOM    671 1HG  GLU A  41       8.000  -7.233  33.811  1.00  0.73           H  
ATOM    672 2HG  GLU A  41       7.501  -5.901  32.767  1.00  0.73           H  
ATOM    673  N   LEU A  42       9.177  -8.402  28.881  1.00  0.74           N  
ATOM    674  CA  LEU A  42       9.340  -9.294  27.759  1.00  0.74           C  
ATOM    675  C   LEU A  42      10.823  -9.597  27.570  1.00  0.74           C  
ATOM    676  O   LEU A  42      11.199 -10.422  26.735  1.00  0.74           O  
ATOM    677  CB  LEU A  42       8.806  -8.602  26.521  1.00  0.74           C  
ATOM    678  CG  LEU A  42       7.357  -8.185  26.628  1.00  0.74           C  
ATOM    679  CD1 LEU A  42       7.000  -7.413  25.436  1.00  0.74           C  
ATOM    680  CD2 LEU A  42       6.469  -9.406  26.793  1.00  0.74           C  
ATOM    681  H   LEU A  42       9.210  -7.400  28.686  1.00  0.74           H  
ATOM    682  HA  LEU A  42       8.799 -10.220  27.948  1.00  0.74           H  
ATOM    683 1HB  LEU A  42       9.405  -7.718  26.324  1.00  0.74           H  
ATOM    684 2HB  LEU A  42       8.900  -9.279  25.674  1.00  0.74           H  
ATOM    685  HG  LEU A  42       7.232  -7.530  27.498  1.00  0.74           H  
ATOM    686 1HD1 LEU A  42       5.979  -7.104  25.544  1.00  0.74           H  
ATOM    687 2HD1 LEU A  42       7.647  -6.540  25.366  1.00  0.74           H  
ATOM    688 3HD1 LEU A  42       7.118  -8.013  24.559  1.00  0.74           H  
ATOM    689 1HD2 LEU A  42       5.429  -9.088  26.875  1.00  0.74           H  
ATOM    690 2HD2 LEU A  42       6.572 -10.068  25.947  1.00  0.74           H  
ATOM    691 3HD2 LEU A  42       6.760  -9.937  27.700  1.00  0.74           H  
ATOM    692  N   ASP A  43      11.668  -8.917  28.355  1.00  0.73           N  
ATOM    693  CA  ASP A  43      13.108  -9.060  28.267  1.00  0.73           C  
ATOM    694  C   ASP A  43      13.734  -8.937  29.653  1.00  0.73           C  
ATOM    695  O   ASP A  43      14.354  -7.911  29.943  1.00  0.73           O  
ATOM    696  CB  ASP A  43      13.677  -7.955  27.372  1.00  0.73           C  
ATOM    697  CG  ASP A  43      15.149  -8.107  27.073  1.00  0.73           C  
ATOM    698  OD1 ASP A  43      15.756  -9.030  27.567  1.00  0.73           O  
ATOM    699  OD2 ASP A  43      15.661  -7.285  26.346  1.00  0.73           O  
ATOM    700  H   ASP A  43      11.310  -8.261  29.050  1.00  0.73           H  
ATOM    701  HA  ASP A  43      13.348 -10.026  27.827  1.00  0.73           H  
ATOM    702 1HB  ASP A  43      13.130  -7.944  26.428  1.00  0.73           H  
ATOM    703 2HB  ASP A  43      13.514  -6.986  27.854  1.00  0.73           H  
ATOM    704  N   PRO A  44      13.678  -9.999  30.484  1.00  0.73           N  
ATOM    705  CA  PRO A  44      14.058 -10.043  31.892  1.00  0.73           C  
ATOM    706  C   PRO A  44      15.433  -9.466  32.195  1.00  0.73           C  
ATOM    707  O   PRO A  44      15.648  -8.902  33.265  1.00  0.73           O  
ATOM    708  CB  PRO A  44      14.041 -11.548  32.182  1.00  0.73           C  
ATOM    709  CG  PRO A  44      13.009 -12.098  31.236  1.00  0.73           C  
ATOM    710  CD  PRO A  44      13.196 -11.305  29.967  1.00  0.73           C  
ATOM    711  HA  PRO A  44      13.287  -9.530  32.481  1.00  0.73           H  
ATOM    712 1HB  PRO A  44      15.044 -11.973  32.018  1.00  0.73           H  
ATOM    713 2HB  PRO A  44      13.788 -11.723  33.237  1.00  0.73           H  
ATOM    714 1HG  PRO A  44      13.164 -13.176  31.088  1.00  0.73           H  
ATOM    715 2HG  PRO A  44      12.000 -11.976  31.660  1.00  0.73           H  
ATOM    716 1HD  PRO A  44      13.954 -11.771  29.319  1.00  0.73           H  
ATOM    717 2HD  PRO A  44      12.223 -11.226  29.480  1.00  0.73           H  
ATOM    718  N   GLU A  45      16.355  -9.539  31.250  1.00  0.72           N  
ATOM    719  CA  GLU A  45      17.704  -9.038  31.463  1.00  0.72           C  
ATOM    720  C   GLU A  45      17.722  -7.544  31.772  1.00  0.72           C  
ATOM    721  O   GLU A  45      18.647  -7.043  32.425  1.00  0.72           O  
ATOM    722  CB  GLU A  45      18.559  -9.323  30.231  1.00  0.72           C  
ATOM    723  CG  GLU A  45      18.890 -10.796  30.023  1.00  0.72           C  
ATOM    724  CD  GLU A  45      19.705 -11.066  28.772  1.00  0.72           C  
ATOM    725  OE1 GLU A  45      19.929 -10.155  28.004  1.00  0.72           O  
ATOM    726  OE2 GLU A  45      20.100 -12.189  28.582  1.00  0.72           O  
ATOM    727  H   GLU A  45      16.133  -9.961  30.356  1.00  0.72           H  
ATOM    728  HA  GLU A  45      18.132  -9.566  32.315  1.00  0.72           H  
ATOM    729 1HB  GLU A  45      18.030  -8.970  29.339  1.00  0.72           H  
ATOM    730 2HB  GLU A  45      19.466  -8.779  30.296  1.00  0.72           H  
ATOM    731 1HG  GLU A  45      19.446 -11.155  30.889  1.00  0.72           H  
ATOM    732 2HG  GLU A  45      17.955 -11.355  29.969  1.00  0.72           H  
ATOM    733  N   LEU A  46      16.741  -6.823  31.239  1.00  0.71           N  
ATOM    734  CA  LEU A  46      16.657  -5.387  31.392  1.00  0.71           C  
ATOM    735  C   LEU A  46      15.529  -4.952  32.327  1.00  0.71           C  
ATOM    736  O   LEU A  46      15.212  -3.768  32.409  1.00  0.71           O  
ATOM    737  CB  LEU A  46      16.527  -4.776  30.000  1.00  0.71           C  
ATOM    738  CG  LEU A  46      17.750  -5.087  29.115  1.00  0.71           C  
ATOM    739  CD1 LEU A  46      17.549  -4.581  27.769  1.00  0.71           C  
ATOM    740  CD2 LEU A  46      18.969  -4.444  29.725  1.00  0.71           C  
ATOM    741  H   LEU A  46      15.995  -7.300  30.723  1.00  0.71           H  
ATOM    742  HA  LEU A  46      17.595  -5.038  31.820  1.00  0.71           H  
ATOM    743 1HB  LEU A  46      15.638  -5.192  29.513  1.00  0.71           H  
ATOM    744 2HB  LEU A  46      16.416  -3.694  30.083  1.00  0.71           H  
ATOM    745  HG  LEU A  46      17.886  -6.169  29.046  1.00  0.71           H  
ATOM    746 1HD1 LEU A  46      18.420  -4.815  27.170  1.00  0.71           H  
ATOM    747 2HD1 LEU A  46      16.661  -5.042  27.325  1.00  0.71           H  
ATOM    748 3HD1 LEU A  46      17.427  -3.538  27.841  1.00  0.71           H  
ATOM    749 1HD2 LEU A  46      19.828  -4.650  29.117  1.00  0.71           H  
ATOM    750 2HD2 LEU A  46      18.828  -3.371  29.786  1.00  0.71           H  
ATOM    751 3HD2 LEU A  46      19.140  -4.834  30.730  1.00  0.71           H  
ATOM    752  N   LYS A  47      14.954  -5.887  33.092  1.00  0.70           N  
ATOM    753  CA  LYS A  47      13.839  -5.566  33.996  1.00  0.70           C  
ATOM    754  C   LYS A  47      14.230  -4.561  35.084  1.00  0.70           C  
ATOM    755  O   LYS A  47      13.375  -3.948  35.728  1.00  0.70           O  
ATOM    756  CB  LYS A  47      13.292  -6.829  34.657  1.00  0.70           C  
ATOM    757  CG  LYS A  47      14.216  -7.468  35.695  1.00  0.70           C  
ATOM    758  CD  LYS A  47      13.635  -8.779  36.213  1.00  0.70           C  
ATOM    759  CE  LYS A  47      14.524  -9.395  37.279  1.00  0.70           C  
ATOM    760  NZ  LYS A  47      13.994 -10.701  37.764  1.00  0.70           N  
ATOM    761  H   LYS A  47      15.265  -6.859  33.035  1.00  0.70           H  
ATOM    762  HA  LYS A  47      13.043  -5.120  33.403  1.00  0.70           H  
ATOM    763 1HB  LYS A  47      12.346  -6.603  35.145  1.00  0.70           H  
ATOM    764 2HB  LYS A  47      13.092  -7.573  33.888  1.00  0.70           H  
ATOM    765 1HG  LYS A  47      15.201  -7.640  35.276  1.00  0.70           H  
ATOM    766 2HG  LYS A  47      14.327  -6.789  36.540  1.00  0.70           H  
ATOM    767 1HD  LYS A  47      12.643  -8.603  36.628  1.00  0.70           H  
ATOM    768 2HD  LYS A  47      13.549  -9.480  35.380  1.00  0.70           H  
ATOM    769 1HE  LYS A  47      15.521  -9.546  36.865  1.00  0.70           H  
ATOM    770 2HE  LYS A  47      14.591  -8.709  38.120  1.00  0.70           H  
ATOM    771 1HZ  LYS A  47      14.614 -11.072  38.469  1.00  0.70           H  
ATOM    772 2HZ  LYS A  47      13.074 -10.567  38.159  1.00  0.70           H  
ATOM    773 3HZ  LYS A  47      13.939 -11.344  36.989  1.00  0.70           H  
ATOM    774  N   HIS A  48      15.535  -4.401  35.295  1.00  0.70           N  
ATOM    775  CA  HIS A  48      16.077  -3.513  36.303  1.00  0.70           C  
ATOM    776  C   HIS A  48      16.302  -2.094  35.773  1.00  0.70           C  
ATOM    777  O   HIS A  48      16.756  -1.224  36.516  1.00  0.70           O  
ATOM    778  CB  HIS A  48      17.405  -4.077  36.809  1.00  0.70           C  
ATOM    779  CG  HIS A  48      17.267  -5.384  37.529  1.00  0.70           C  
ATOM    780  ND1 HIS A  48      16.669  -5.494  38.767  1.00  0.70           N  
ATOM    781  CD2 HIS A  48      17.644  -6.637  37.178  1.00  0.70           C  
ATOM    782  CE1 HIS A  48      16.693  -6.756  39.153  1.00  0.70           C  
ATOM    783  NE2 HIS A  48      17.280  -7.471  38.208  1.00  0.70           N  
ATOM    784  H   HIS A  48      16.174  -4.936  34.727  1.00  0.70           H  
ATOM    785  HA  HIS A  48      15.385  -3.449  37.141  1.00  0.70           H  
ATOM    786 1HB  HIS A  48      18.080  -4.220  35.964  1.00  0.70           H  
ATOM    787 2HB  HIS A  48      17.870  -3.360  37.484  1.00  0.70           H  
ATOM    788  HD1 HIS A  48      16.277  -4.746  39.305  1.00  0.70           H  
ATOM    789  HD2 HIS A  48      18.143  -7.042  36.295  1.00  0.70           H  
ATOM    790  HE1 HIS A  48      16.269  -7.050  40.112  1.00  0.70           H  
ATOM    791  N   ILE A  49      15.973  -1.848  34.504  1.00  0.70           N  
ATOM    792  CA  ILE A  49      16.115  -0.511  33.939  1.00  0.70           C  
ATOM    793  C   ILE A  49      14.847   0.287  34.168  1.00  0.70           C  
ATOM    794  O   ILE A  49      13.784  -0.065  33.661  1.00  0.70           O  
ATOM    795  CB  ILE A  49      16.375  -0.574  32.423  1.00  0.70           C  
ATOM    796  CG1 ILE A  49      17.628  -1.384  32.118  1.00  0.70           C  
ATOM    797  CG2 ILE A  49      16.459   0.810  31.846  1.00  0.70           C  
ATOM    798  CD1 ILE A  49      18.861  -0.819  32.752  1.00  0.70           C  
ATOM    799  H   ILE A  49      15.609  -2.593  33.910  1.00  0.70           H  
ATOM    800  HA  ILE A  49      16.943   0.002  34.430  1.00  0.70           H  
ATOM    801  HB  ILE A  49      15.541  -1.099  31.950  1.00  0.70           H  
ATOM    802 1HG1 ILE A  49      17.489  -2.401  32.478  1.00  0.70           H  
ATOM    803 2HG1 ILE A  49      17.779  -1.416  31.037  1.00  0.70           H  
ATOM    804 1HG2 ILE A  49      16.610   0.721  30.780  1.00  0.70           H  
ATOM    805 2HG2 ILE A  49      15.533   1.352  32.042  1.00  0.70           H  
ATOM    806 3HG2 ILE A  49      17.290   1.345  32.298  1.00  0.70           H  
ATOM    807 1HD1 ILE A  49      19.714  -1.443  32.499  1.00  0.70           H  
ATOM    808 2HD1 ILE A  49      19.030   0.189  32.387  1.00  0.70           H  
ATOM    809 3HD1 ILE A  49      18.738  -0.797  33.834  1.00  0.70           H  
ATOM    810  N   LYS A  50      14.950   1.365  34.937  1.00  0.70           N  
ATOM    811  CA  LYS A  50      13.782   2.163  35.262  1.00  0.70           C  
ATOM    812  C   LYS A  50      13.858   3.538  34.609  1.00  0.70           C  
ATOM    813  O   LYS A  50      12.835   4.111  34.228  1.00  0.70           O  
ATOM    814  CB  LYS A  50      13.662   2.295  36.779  1.00  0.70           C  
ATOM    815  CG  LYS A  50      13.560   0.942  37.512  1.00  0.70           C  
ATOM    816  CD  LYS A  50      12.302   0.153  37.131  1.00  0.70           C  
ATOM    817  CE  LYS A  50      12.237  -1.174  37.897  1.00  0.70           C  
ATOM    818  NZ  LYS A  50      11.019  -1.971  37.553  1.00  0.70           N  
ATOM    819  H   LYS A  50      15.849   1.633  35.339  1.00  0.70           H  
ATOM    820  HA  LYS A  50      12.894   1.661  34.881  1.00  0.70           H  
ATOM    821 1HB  LYS A  50      14.543   2.817  37.164  1.00  0.70           H  
ATOM    822 2HB  LYS A  50      12.786   2.892  37.028  1.00  0.70           H  
ATOM    823 1HG  LYS A  50      14.442   0.338  37.271  1.00  0.70           H  
ATOM    824 2HG  LYS A  50      13.554   1.119  38.586  1.00  0.70           H  
ATOM    825 1HD  LYS A  50      11.414   0.743  37.358  1.00  0.70           H  
ATOM    826 2HD  LYS A  50      12.315  -0.061  36.060  1.00  0.70           H  
ATOM    827 1HE  LYS A  50      13.123  -1.765  37.648  1.00  0.70           H  
ATOM    828 2HE  LYS A  50      12.236  -0.971  38.967  1.00  0.70           H  
ATOM    829 1HZ  LYS A  50      11.027  -2.836  38.073  1.00  0.70           H  
ATOM    830 2HZ  LYS A  50      10.193  -1.444  37.787  1.00  0.70           H  
ATOM    831 3HZ  LYS A  50      11.018  -2.176  36.562  1.00  0.70           H  
ATOM    832  N   THR A  51      15.076   4.062  34.464  1.00  0.68           N  
ATOM    833  CA  THR A  51      15.238   5.401  33.907  1.00  0.68           C  
ATOM    834  C   THR A  51      16.005   5.407  32.602  1.00  0.68           C  
ATOM    835  O   THR A  51      16.661   4.429  32.231  1.00  0.68           O  
ATOM    836  CB  THR A  51      15.982   6.333  34.879  1.00  0.68           C  
ATOM    837  OG1 THR A  51      17.350   5.887  35.034  1.00  0.68           O  
ATOM    838  CG2 THR A  51      15.308   6.303  36.234  1.00  0.68           C  
ATOM    839  H   THR A  51      15.886   3.544  34.815  1.00  0.68           H  
ATOM    840  HA  THR A  51      14.250   5.820  33.714  1.00  0.68           H  
ATOM    841  HB  THR A  51      15.977   7.348  34.490  1.00  0.68           H  
ATOM    842  HG1 THR A  51      17.350   5.047  35.536  1.00  0.68           H  
ATOM    843 1HG2 THR A  51      15.838   6.961  36.921  1.00  0.68           H  
ATOM    844 2HG2 THR A  51      14.274   6.636  36.135  1.00  0.68           H  
ATOM    845 3HG2 THR A  51      15.326   5.284  36.625  1.00  0.68           H  
ATOM    846  N   VAL A  52      15.974   6.560  31.947  1.00  0.67           N  
ATOM    847  CA  VAL A  52      16.696   6.762  30.710  1.00  0.67           C  
ATOM    848  C   VAL A  52      18.197   6.654  30.904  1.00  0.67           C  
ATOM    849  O   VAL A  52      18.889   6.021  30.107  1.00  0.67           O  
ATOM    850  CB  VAL A  52      16.366   8.138  30.127  1.00  0.67           C  
ATOM    851  CG1 VAL A  52      17.258   8.417  28.961  1.00  0.67           C  
ATOM    852  CG2 VAL A  52      14.897   8.203  29.732  1.00  0.67           C  
ATOM    853  H   VAL A  52      15.415   7.315  32.317  1.00  0.67           H  
ATOM    854  HA  VAL A  52      16.385   5.994  30.018  1.00  0.67           H  
ATOM    855  HB  VAL A  52      16.572   8.900  30.878  1.00  0.67           H  
ATOM    856 1HG1 VAL A  52      17.036   9.406  28.571  1.00  0.67           H  
ATOM    857 2HG1 VAL A  52      18.291   8.381  29.293  1.00  0.67           H  
ATOM    858 3HG1 VAL A  52      17.107   7.687  28.180  1.00  0.67           H  
ATOM    859 1HG2 VAL A  52      14.672   9.191  29.331  1.00  0.67           H  
ATOM    860 2HG2 VAL A  52      14.685   7.460  28.981  1.00  0.67           H  
ATOM    861 3HG2 VAL A  52      14.280   8.019  30.609  1.00  0.67           H  
ATOM    862  N   GLU A  53      18.714   7.259  31.968  1.00  0.65           N  
ATOM    863  CA  GLU A  53      20.148   7.189  32.184  1.00  0.65           C  
ATOM    864  C   GLU A  53      20.584   5.757  32.461  1.00  0.65           C  
ATOM    865  O   GLU A  53      21.638   5.323  31.982  1.00  0.65           O  
ATOM    866  CB  GLU A  53      20.567   8.117  33.319  1.00  0.65           C  
ATOM    867  CG  GLU A  53      20.448   9.594  32.972  1.00  0.65           C  
ATOM    868  CD  GLU A  53      21.361  10.000  31.827  1.00  0.65           C  
ATOM    869  OE1 GLU A  53      22.536   9.737  31.896  1.00  0.65           O  
ATOM    870  OE2 GLU A  53      20.866  10.570  30.879  1.00  0.65           O  
ATOM    871  H   GLU A  53      18.119   7.757  32.614  1.00  0.65           H  
ATOM    872  HA  GLU A  53      20.647   7.524  31.277  1.00  0.65           H  
ATOM    873 1HB  GLU A  53      19.945   7.921  34.194  1.00  0.65           H  
ATOM    874 2HB  GLU A  53      21.600   7.912  33.596  1.00  0.65           H  
ATOM    875 1HG  GLU A  53      19.416   9.805  32.691  1.00  0.65           H  
ATOM    876 2HG  GLU A  53      20.688  10.188  33.853  1.00  0.65           H  
ATOM    877  N   GLU A  54      19.762   4.994  33.188  1.00  0.63           N  
ATOM    878  CA  GLU A  54      20.138   3.609  33.429  1.00  0.63           C  
ATOM    879  C   GLU A  54      20.193   2.841  32.114  1.00  0.63           C  
ATOM    880  O   GLU A  54      21.108   2.049  31.887  1.00  0.63           O  
ATOM    881  CB  GLU A  54      19.156   2.958  34.396  1.00  0.63           C  
ATOM    882  CG  GLU A  54      19.278   3.451  35.820  1.00  0.63           C  
ATOM    883  CD  GLU A  54      18.139   3.023  36.678  1.00  0.63           C  
ATOM    884  OE1 GLU A  54      17.092   2.704  36.128  1.00  0.63           O  
ATOM    885  OE2 GLU A  54      18.286   3.026  37.878  1.00  0.63           O  
ATOM    886  H   GLU A  54      18.898   5.372  33.588  1.00  0.63           H  
ATOM    887  HA  GLU A  54      21.131   3.592  33.876  1.00  0.63           H  
ATOM    888 1HB  GLU A  54      18.137   3.148  34.058  1.00  0.63           H  
ATOM    889 2HB  GLU A  54      19.303   1.880  34.396  1.00  0.63           H  
ATOM    890 1HG  GLU A  54      20.199   3.052  36.244  1.00  0.63           H  
ATOM    891 2HG  GLU A  54      19.359   4.535  35.822  1.00  0.63           H  
ATOM    892  N   ALA A  55      19.238   3.108  31.217  1.00  0.62           N  
ATOM    893  CA  ALA A  55      19.247   2.432  29.932  1.00  0.62           C  
ATOM    894  C   ALA A  55      20.492   2.779  29.136  1.00  0.62           C  
ATOM    895  O   ALA A  55      21.163   1.896  28.609  1.00  0.62           O  
ATOM    896  CB  ALA A  55      18.041   2.832  29.128  1.00  0.62           C  
ATOM    897  H   ALA A  55      18.483   3.755  31.451  1.00  0.62           H  
ATOM    898  HA  ALA A  55      19.234   1.358  30.110  1.00  0.62           H  
ATOM    899 1HB  ALA A  55      18.054   2.309  28.181  1.00  0.62           H  
ATOM    900 2HB  ALA A  55      17.135   2.595  29.659  1.00  0.62           H  
ATOM    901 3HB  ALA A  55      18.069   3.902  28.946  1.00  0.62           H  
ATOM    902  N   ARG A  56      20.854   4.065  29.129  1.00  0.61           N  
ATOM    903  CA  ARG A  56      22.005   4.558  28.378  1.00  0.61           C  
ATOM    904  C   ARG A  56      23.312   3.953  28.863  1.00  0.61           C  
ATOM    905  O   ARG A  56      24.232   3.718  28.070  1.00  0.61           O  
ATOM    906  CB  ARG A  56      22.077   6.082  28.467  1.00  0.61           C  
ATOM    907  CG  ARG A  56      21.006   6.855  27.657  1.00  0.61           C  
ATOM    908  CD  ARG A  56      21.034   8.344  27.912  1.00  0.61           C  
ATOM    909  NE  ARG A  56      20.058   9.057  27.065  1.00  0.61           N  
ATOM    910  CZ  ARG A  56      19.588  10.315  27.268  1.00  0.61           C  
ATOM    911  NH1 ARG A  56      19.970  11.042  28.305  1.00  0.61           N  
ATOM    912  NH2 ARG A  56      18.712  10.821  26.410  1.00  0.61           N  
ATOM    913  H   ARG A  56      20.264   4.739  29.618  1.00  0.61           H  
ATOM    914  HA  ARG A  56      21.875   4.283  27.336  1.00  0.61           H  
ATOM    915 1HB  ARG A  56      21.971   6.381  29.509  1.00  0.61           H  
ATOM    916 2HB  ARG A  56      23.055   6.418  28.131  1.00  0.61           H  
ATOM    917 1HG  ARG A  56      21.183   6.706  26.593  1.00  0.61           H  
ATOM    918 2HG  ARG A  56      20.014   6.484  27.910  1.00  0.61           H  
ATOM    919 1HD  ARG A  56      20.788   8.541  28.957  1.00  0.61           H  
ATOM    920 2HD  ARG A  56      22.024   8.736  27.695  1.00  0.61           H  
ATOM    921  HE  ARG A  56      19.722   8.575  26.218  1.00  0.61           H  
ATOM    922 1HH1 ARG A  56      20.622  10.677  29.010  1.00  0.61           H  
ATOM    923 2HH1 ARG A  56      19.599  11.968  28.435  1.00  0.61           H  
ATOM    924 1HH2 ARG A  56      18.388  10.249  25.607  1.00  0.61           H  
ATOM    925 2HH2 ARG A  56      18.349  11.747  26.545  1.00  0.61           H  
ATOM    926  N   ALA A  57      23.391   3.700  30.168  1.00  0.61           N  
ATOM    927  CA  ALA A  57      24.557   3.108  30.806  1.00  0.61           C  
ATOM    928  C   ALA A  57      24.628   1.578  30.666  1.00  0.61           C  
ATOM    929  O   ALA A  57      25.643   0.971  31.019  1.00  0.61           O  
ATOM    930  CB  ALA A  57      24.547   3.457  32.280  1.00  0.61           C  
ATOM    931  H   ALA A  57      22.602   3.963  30.764  1.00  0.61           H  
ATOM    932  HA  ALA A  57      25.442   3.536  30.348  1.00  0.61           H  
ATOM    933 1HB  ALA A  57      25.434   3.051  32.759  1.00  0.61           H  
ATOM    934 2HB  ALA A  57      24.529   4.541  32.396  1.00  0.61           H  
ATOM    935 3HB  ALA A  57      23.652   3.029  32.737  1.00  0.61           H  
ATOM    936  N   ASP A  58      23.548   0.942  30.212  1.00  0.60           N  
ATOM    937  CA  ASP A  58      23.479  -0.513  30.162  1.00  0.60           C  
ATOM    938  C   ASP A  58      23.852  -1.107  28.810  1.00  0.60           C  
ATOM    939  O   ASP A  58      23.122  -0.968  27.828  1.00  0.60           O  
ATOM    940  CB  ASP A  58      22.104  -0.997  30.628  1.00  0.60           C  
ATOM    941  CG  ASP A  58      21.974  -2.518  30.686  1.00  0.60           C  
ATOM    942  OD1 ASP A  58      22.411  -3.186  29.754  1.00  0.60           O  
ATOM    943  OD2 ASP A  58      21.480  -3.013  31.675  1.00  0.60           O  
ATOM    944  H   ASP A  58      22.740   1.469  29.881  1.00  0.60           H  
ATOM    945  HA  ASP A  58      24.197  -0.895  30.886  1.00  0.60           H  
ATOM    946 1HB  ASP A  58      21.905  -0.587  31.619  1.00  0.60           H  
ATOM    947 2HB  ASP A  58      21.338  -0.593  29.966  1.00  0.60           H  
ATOM    948  N   GLU A  59      24.983  -1.797  28.765  1.00  0.60           N  
ATOM    949  CA  GLU A  59      25.469  -2.372  27.520  1.00  0.60           C  
ATOM    950  C   GLU A  59      24.478  -3.341  26.864  1.00  0.60           C  
ATOM    951  O   GLU A  59      24.423  -3.436  25.635  1.00  0.60           O  
ATOM    952  CB  GLU A  59      26.797  -3.085  27.748  1.00  0.60           C  
ATOM    953  CG  GLU A  59      27.426  -3.657  26.487  1.00  0.60           C  
ATOM    954  CD  GLU A  59      27.871  -2.604  25.493  1.00  0.60           C  
ATOM    955  OE1 GLU A  59      28.047  -1.464  25.889  1.00  0.60           O  
ATOM    956  OE2 GLU A  59      28.047  -2.951  24.338  1.00  0.60           O  
ATOM    957  H   GLU A  59      25.526  -1.896  29.612  1.00  0.60           H  
ATOM    958  HA  GLU A  59      25.640  -1.562  26.829  1.00  0.60           H  
ATOM    959 1HB  GLU A  59      27.508  -2.392  28.196  1.00  0.60           H  
ATOM    960 2HB  GLU A  59      26.650  -3.907  28.449  1.00  0.60           H  
ATOM    961 1HG  GLU A  59      28.282  -4.272  26.761  1.00  0.60           H  
ATOM    962 2HG  GLU A  59      26.689  -4.302  26.015  1.00  0.60           H  
ATOM    963  N   ARG A  60      23.727  -4.113  27.652  1.00  0.59           N  
ATOM    964  CA  ARG A  60      22.822  -5.067  27.034  1.00  0.59           C  
ATOM    965  C   ARG A  60      21.724  -4.296  26.326  1.00  0.59           C  
ATOM    966  O   ARG A  60      21.320  -4.640  25.208  1.00  0.59           O  
ATOM    967  CB  ARG A  60      22.239  -6.038  28.054  1.00  0.59           C  
ATOM    968  CG  ARG A  60      23.237  -7.050  28.610  1.00  0.59           C  
ATOM    969  CD  ARG A  60      22.566  -8.177  29.347  1.00  0.59           C  
ATOM    970  NE  ARG A  60      21.858  -7.759  30.555  1.00  0.59           N  
ATOM    971  CZ  ARG A  60      22.389  -7.665  31.788  1.00  0.59           C  
ATOM    972  NH1 ARG A  60      23.667  -7.936  31.987  1.00  0.59           N  
ATOM    973  NH2 ARG A  60      21.617  -7.311  32.808  1.00  0.59           N  
ATOM    974  H   ARG A  60      23.700  -3.966  28.661  1.00  0.59           H  
ATOM    975  HA  ARG A  60      23.375  -5.645  26.295  1.00  0.59           H  
ATOM    976 1HB  ARG A  60      21.881  -5.478  28.907  1.00  0.59           H  
ATOM    977 2HB  ARG A  60      21.392  -6.576  27.627  1.00  0.59           H  
ATOM    978 1HG  ARG A  60      23.817  -7.471  27.791  1.00  0.59           H  
ATOM    979 2HG  ARG A  60      23.907  -6.537  29.303  1.00  0.59           H  
ATOM    980 1HD  ARG A  60      21.840  -8.646  28.682  1.00  0.59           H  
ATOM    981 2HD  ARG A  60      23.312  -8.916  29.631  1.00  0.59           H  
ATOM    982  HE  ARG A  60      20.874  -7.537  30.464  1.00  0.59           H  
ATOM    983 1HH1 ARG A  60      24.252  -8.210  31.211  1.00  0.59           H  
ATOM    984 2HH1 ARG A  60      24.058  -7.869  32.915  1.00  0.59           H  
ATOM    985 1HH2 ARG A  60      20.607  -7.123  32.658  1.00  0.59           H  
ATOM    986 2HH2 ARG A  60      22.005  -7.237  33.733  1.00  0.59           H  
ATOM    987  N   ALA A  61      21.267  -3.217  26.969  1.00  0.59           N  
ATOM    988  CA  ALA A  61      20.230  -2.377  26.380  1.00  0.59           C  
ATOM    989  C   ALA A  61      20.710  -1.763  25.076  1.00  0.59           C  
ATOM    990  O   ALA A  61      19.964  -1.709  24.095  1.00  0.59           O  
ATOM    991  CB  ALA A  61      19.826  -1.273  27.338  1.00  0.59           C  
ATOM    992  H   ALA A  61      21.666  -2.997  27.895  1.00  0.59           H  
ATOM    993  HA  ALA A  61      19.370  -2.998  26.155  1.00  0.59           H  
ATOM    994 1HB  ALA A  61      19.061  -0.664  26.888  1.00  0.59           H  
ATOM    995 2HB  ALA A  61      19.457  -1.703  28.261  1.00  0.59           H  
ATOM    996 3HB  ALA A  61      20.686  -0.645  27.555  1.00  0.59           H  
ATOM    997  N   ARG A  62      21.979  -1.341  25.047  1.00  0.59           N  
ATOM    998  CA  ARG A  62      22.552  -0.710  23.862  1.00  0.59           C  
ATOM    999  C   ARG A  62      22.609  -1.693  22.706  1.00  0.59           C  
ATOM   1000  O   ARG A  62      22.259  -1.361  21.566  1.00  0.59           O  
ATOM   1001  CB  ARG A  62      23.969  -0.252  24.149  1.00  0.59           C  
ATOM   1002  CG  ARG A  62      24.118   0.888  25.123  1.00  0.59           C  
ATOM   1003  CD  ARG A  62      25.559   1.119  25.400  1.00  0.59           C  
ATOM   1004  NE  ARG A  62      25.773   2.041  26.479  1.00  0.59           N  
ATOM   1005  CZ  ARG A  62      26.910   2.159  27.173  1.00  0.59           C  
ATOM   1006  NH1 ARG A  62      27.962   1.397  26.932  1.00  0.59           N  
ATOM   1007  NH2 ARG A  62      26.940   3.054  28.118  1.00  0.59           N  
ATOM   1008  H   ARG A  62      22.535  -1.411  25.904  1.00  0.59           H  
ATOM   1009  HA  ARG A  62      21.939   0.142  23.575  1.00  0.59           H  
ATOM   1010 1HB  ARG A  62      24.548  -1.088  24.538  1.00  0.59           H  
ATOM   1011 2HB  ARG A  62      24.444   0.057  23.213  1.00  0.59           H  
ATOM   1012 1HG  ARG A  62      23.696   1.796  24.692  1.00  0.59           H  
ATOM   1013 2HG  ARG A  62      23.609   0.662  26.055  1.00  0.59           H  
ATOM   1014 1HD  ARG A  62      26.054   0.196  25.637  1.00  0.59           H  
ATOM   1015 2HD  ARG A  62      26.021   1.537  24.505  1.00  0.59           H  
ATOM   1016  HE  ARG A  62      25.006   2.661  26.771  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  62      27.927   0.647  26.224  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  62      28.795   1.510  27.484  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  62      26.079   3.590  28.278  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  62      27.761   3.184  28.683  1.00  0.59           H  
ATOM   1021  N   ARG A  63      23.004  -2.932  23.010  1.00  0.58           N  
ATOM   1022  CA  ARG A  63      23.119  -3.951  21.982  1.00  0.58           C  
ATOM   1023  C   ARG A  63      21.759  -4.356  21.439  1.00  0.58           C  
ATOM   1024  O   ARG A  63      21.598  -4.508  20.224  1.00  0.58           O  
ATOM   1025  CB  ARG A  63      23.838  -5.165  22.535  1.00  0.58           C  
ATOM   1026  CG  ARG A  63      25.329  -4.939  22.819  1.00  0.58           C  
ATOM   1027  CD  ARG A  63      25.968  -6.133  23.425  1.00  0.58           C  
ATOM   1028  NE  ARG A  63      27.366  -5.891  23.771  1.00  0.58           N  
ATOM   1029  CZ  ARG A  63      28.230  -6.845  24.179  1.00  0.58           C  
ATOM   1030  NH1 ARG A  63      27.838  -8.104  24.253  1.00  0.58           N  
ATOM   1031  NH2 ARG A  63      29.473  -6.528  24.502  1.00  0.58           N  
ATOM   1032  H   ARG A  63      23.283  -3.155  23.968  1.00  0.58           H  
ATOM   1033  HA  ARG A  63      23.713  -3.545  21.165  1.00  0.58           H  
ATOM   1034 1HB  ARG A  63      23.369  -5.457  23.476  1.00  0.58           H  
ATOM   1035 2HB  ARG A  63      23.742  -5.999  21.843  1.00  0.58           H  
ATOM   1036 1HG  ARG A  63      25.843  -4.720  21.885  1.00  0.58           H  
ATOM   1037 2HG  ARG A  63      25.458  -4.098  23.498  1.00  0.58           H  
ATOM   1038 1HD  ARG A  63      25.433  -6.392  24.340  1.00  0.58           H  
ATOM   1039 2HD  ARG A  63      25.927  -6.966  22.728  1.00  0.58           H  
ATOM   1040  HE  ARG A  63      27.697  -4.910  23.764  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  63      26.891  -8.353  24.006  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  63      28.484  -8.817  24.557  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  63      29.793  -5.566  24.441  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  63      30.111  -7.246  24.805  1.00  0.58           H  
ATOM   1045  N   ARG A  64      20.762  -4.488  22.321  1.00  0.59           N  
ATOM   1046  CA  ARG A  64      19.420  -4.839  21.874  1.00  0.59           C  
ATOM   1047  C   ARG A  64      18.830  -3.695  21.064  1.00  0.59           C  
ATOM   1048  O   ARG A  64      18.111  -3.914  20.085  1.00  0.59           O  
ATOM   1049  CB  ARG A  64      18.542  -5.242  23.041  1.00  0.59           C  
ATOM   1050  CG  ARG A  64      18.960  -6.600  23.616  1.00  0.59           C  
ATOM   1051  CD  ARG A  64      18.071  -7.103  24.675  1.00  0.59           C  
ATOM   1052  NE  ARG A  64      18.572  -8.358  25.237  1.00  0.59           N  
ATOM   1053  CZ  ARG A  64      18.406  -9.566  24.675  1.00  0.59           C  
ATOM   1054  NH1 ARG A  64      17.768  -9.679  23.529  1.00  0.59           N  
ATOM   1055  NH2 ARG A  64      18.892 -10.635  25.274  1.00  0.59           N  
ATOM   1056  H   ARG A  64      20.943  -4.367  23.319  1.00  0.59           H  
ATOM   1057  HA  ARG A  64      19.497  -5.708  21.220  1.00  0.59           H  
ATOM   1058 1HB  ARG A  64      18.624  -4.496  23.836  1.00  0.59           H  
ATOM   1059 2HB  ARG A  64      17.499  -5.294  22.734  1.00  0.59           H  
ATOM   1060 1HG  ARG A  64      18.977  -7.335  22.812  1.00  0.59           H  
ATOM   1061 2HG  ARG A  64      19.960  -6.509  24.039  1.00  0.59           H  
ATOM   1062 1HD  ARG A  64      18.006  -6.380  25.474  1.00  0.59           H  
ATOM   1063 2HD  ARG A  64      17.077  -7.283  24.270  1.00  0.59           H  
ATOM   1064  HE  ARG A  64      19.053  -8.325  26.130  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  64      17.400  -8.853  23.079  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  64      17.647 -10.584  23.108  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  64      19.384 -10.531  26.177  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  64      18.774 -11.546  24.871  1.00  0.59           H  
ATOM   1069  N   GLY A  65      19.172  -2.468  21.448  1.00  0.59           N  
ATOM   1070  CA  GLY A  65      18.756  -1.286  20.724  1.00  0.59           C  
ATOM   1071  C   GLY A  65      19.261  -1.396  19.305  1.00  0.59           C  
ATOM   1072  O   GLY A  65      18.495  -1.271  18.341  1.00  0.59           O  
ATOM   1073  H   GLY A  65      19.728  -2.336  22.291  1.00  0.59           H  
ATOM   1074 1HA  GLY A  65      17.675  -1.181  20.722  1.00  0.59           H  
ATOM   1075 2HA  GLY A  65      19.185  -0.412  21.212  1.00  0.59           H  
ATOM   1076  N   ARG A  66      20.558  -1.640  19.174  1.00  0.60           N  
ATOM   1077  CA  ARG A  66      21.163  -1.772  17.874  1.00  0.60           C  
ATOM   1078  C   ARG A  66      20.484  -2.873  17.062  1.00  0.60           C  
ATOM   1079  O   ARG A  66      20.121  -2.636  15.912  1.00  0.60           O  
ATOM   1080  CB  ARG A  66      22.650  -2.030  18.033  1.00  0.60           C  
ATOM   1081  CG  ARG A  66      23.441  -2.175  16.758  1.00  0.60           C  
ATOM   1082  CD  ARG A  66      24.892  -2.212  17.030  1.00  0.60           C  
ATOM   1083  NE  ARG A  66      25.659  -2.398  15.819  1.00  0.60           N  
ATOM   1084  CZ  ARG A  66      26.988  -2.209  15.714  1.00  0.60           C  
ATOM   1085  NH1 ARG A  66      27.688  -1.807  16.759  1.00  0.60           N  
ATOM   1086  NH2 ARG A  66      27.587  -2.423  14.557  1.00  0.60           N  
ATOM   1087  H   ARG A  66      21.140  -1.719  20.010  1.00  0.60           H  
ATOM   1088  HA  ARG A  66      21.037  -0.829  17.347  1.00  0.60           H  
ATOM   1089 1HB  ARG A  66      23.094  -1.225  18.616  1.00  0.60           H  
ATOM   1090 2HB  ARG A  66      22.792  -2.946  18.600  1.00  0.60           H  
ATOM   1091 1HG  ARG A  66      23.161  -3.108  16.262  1.00  0.60           H  
ATOM   1092 2HG  ARG A  66      23.251  -1.351  16.096  1.00  0.60           H  
ATOM   1093 1HD  ARG A  66      25.199  -1.271  17.491  1.00  0.60           H  
ATOM   1094 2HD  ARG A  66      25.112  -3.037  17.705  1.00  0.60           H  
ATOM   1095  HE  ARG A  66      25.150  -2.721  14.979  1.00  0.60           H  
ATOM   1096 1HH1 ARG A  66      27.226  -1.638  17.644  1.00  0.60           H  
ATOM   1097 2HH1 ARG A  66      28.684  -1.662  16.677  1.00  0.60           H  
ATOM   1098 1HH2 ARG A  66      27.039  -2.733  13.757  1.00  0.60           H  
ATOM   1099 2HH2 ARG A  66      28.579  -2.284  14.467  1.00  0.60           H  
ATOM   1100  N   GLU A  67      20.247  -4.051  17.659  1.00  0.61           N  
ATOM   1101  CA  GLU A  67      19.577  -5.128  16.922  1.00  0.61           C  
ATOM   1102  C   GLU A  67      18.191  -4.717  16.412  1.00  0.61           C  
ATOM   1103  O   GLU A  67      17.847  -4.979  15.253  1.00  0.61           O  
ATOM   1104  CB  GLU A  67      19.438  -6.396  17.773  1.00  0.61           C  
ATOM   1105  CG  GLU A  67      18.732  -7.550  17.015  1.00  0.61           C  
ATOM   1106  CD  GLU A  67      18.611  -8.861  17.787  1.00  0.61           C  
ATOM   1107  OE1 GLU A  67      19.125  -8.960  18.876  1.00  0.61           O  
ATOM   1108  OE2 GLU A  67      17.967  -9.759  17.271  1.00  0.61           O  
ATOM   1109  H   GLU A  67      20.559  -4.204  18.619  1.00  0.61           H  
ATOM   1110  HA  GLU A  67      20.193  -5.370  16.055  1.00  0.61           H  
ATOM   1111 1HB  GLU A  67      20.423  -6.734  18.093  1.00  0.61           H  
ATOM   1112 2HB  GLU A  67      18.860  -6.169  18.670  1.00  0.61           H  
ATOM   1113 1HG  GLU A  67      17.729  -7.212  16.751  1.00  0.61           H  
ATOM   1114 2HG  GLU A  67      19.270  -7.734  16.086  1.00  0.61           H  
ATOM   1115  N   LEU A  68      17.405  -4.033  17.251  1.00  0.62           N  
ATOM   1116  CA  LEU A  68      16.079  -3.572  16.845  1.00  0.62           C  
ATOM   1117  C   LEU A  68      16.146  -2.752  15.575  1.00  0.62           C  
ATOM   1118  O   LEU A  68      15.399  -2.983  14.613  1.00  0.62           O  
ATOM   1119  CB  LEU A  68      15.481  -2.652  17.916  1.00  0.62           C  
ATOM   1120  CG  LEU A  68      14.160  -1.960  17.531  1.00  0.62           C  
ATOM   1121  CD1 LEU A  68      13.044  -2.978  17.406  1.00  0.62           C  
ATOM   1122  CD2 LEU A  68      13.875  -0.860  18.520  1.00  0.62           C  
ATOM   1123  H   LEU A  68      17.731  -3.847  18.201  1.00  0.62           H  
ATOM   1124  HA  LEU A  68      15.440  -4.437  16.682  1.00  0.62           H  
ATOM   1125 1HB  LEU A  68      15.315  -3.233  18.822  1.00  0.62           H  
ATOM   1126 2HB  LEU A  68      16.187  -1.875  18.149  1.00  0.62           H  
ATOM   1127  HG  LEU A  68      14.282  -1.506  16.548  1.00  0.62           H  
ATOM   1128 1HD1 LEU A  68      12.130  -2.480  17.100  1.00  0.62           H  
ATOM   1129 2HD1 LEU A  68      13.315  -3.725  16.659  1.00  0.62           H  
ATOM   1130 3HD1 LEU A  68      12.886  -3.466  18.368  1.00  0.62           H  
ATOM   1131 1HD2 LEU A  68      12.981  -0.347  18.220  1.00  0.62           H  
ATOM   1132 2HD2 LEU A  68      13.748  -1.275  19.492  1.00  0.62           H  
ATOM   1133 3HD2 LEU A  68      14.710  -0.156  18.530  1.00  0.62           H  
ATOM   1134  N   ILE A  69      17.037  -1.776  15.585  1.00  0.63           N  
ATOM   1135  CA  ILE A  69      17.161  -0.872  14.471  1.00  0.63           C  
ATOM   1136  C   ILE A  69      17.823  -1.507  13.260  1.00  0.63           C  
ATOM   1137  O   ILE A  69      17.391  -1.249  12.139  1.00  0.63           O  
ATOM   1138  CB  ILE A  69      17.826   0.419  14.903  1.00  0.63           C  
ATOM   1139  CG1 ILE A  69      16.933   1.105  15.929  1.00  0.63           C  
ATOM   1140  CG2 ILE A  69      18.098   1.306  13.724  1.00  0.63           C  
ATOM   1141  CD1 ILE A  69      15.519   1.428  15.448  1.00  0.63           C  
ATOM   1142  H   ILE A  69      17.633  -1.657  16.410  1.00  0.63           H  
ATOM   1143  HA  ILE A  69      16.154  -0.595  14.170  1.00  0.63           H  
ATOM   1144  HB  ILE A  69      18.752   0.171  15.416  1.00  0.63           H  
ATOM   1145 1HG1 ILE A  69      16.859   0.453  16.799  1.00  0.63           H  
ATOM   1146 2HG1 ILE A  69      17.407   2.036  16.220  1.00  0.63           H  
ATOM   1147 1HG2 ILE A  69      18.585   2.210  14.078  1.00  0.63           H  
ATOM   1148 2HG2 ILE A  69      18.751   0.785  13.034  1.00  0.63           H  
ATOM   1149 3HG2 ILE A  69      17.164   1.556  13.224  1.00  0.63           H  
ATOM   1150 1HD1 ILE A  69      14.971   1.908  16.253  1.00  0.63           H  
ATOM   1151 2HD1 ILE A  69      15.567   2.098  14.589  1.00  0.63           H  
ATOM   1152 3HD1 ILE A  69      15.009   0.509  15.163  1.00  0.63           H  
ATOM   1153  N   GLU A  70      18.854  -2.335  13.439  1.00  0.65           N  
ATOM   1154  CA  GLU A  70      19.449  -2.953  12.260  1.00  0.65           C  
ATOM   1155  C   GLU A  70      18.401  -3.799  11.534  1.00  0.65           C  
ATOM   1156  O   GLU A  70      18.328  -3.776  10.300  1.00  0.65           O  
ATOM   1157  CB  GLU A  70      20.663  -3.826  12.610  1.00  0.65           C  
ATOM   1158  CG  GLU A  70      21.921  -3.068  13.042  1.00  0.65           C  
ATOM   1159  CD  GLU A  70      23.088  -3.987  13.357  1.00  0.65           C  
ATOM   1160  OE1 GLU A  70      22.887  -5.176  13.394  1.00  0.65           O  
ATOM   1161  OE2 GLU A  70      24.186  -3.501  13.547  1.00  0.65           O  
ATOM   1162  H   GLU A  70      19.211  -2.534  14.369  1.00  0.65           H  
ATOM   1163  HA  GLU A  70      19.779  -2.169  11.586  1.00  0.65           H  
ATOM   1164 1HB  GLU A  70      20.389  -4.495  13.431  1.00  0.65           H  
ATOM   1165 2HB  GLU A  70      20.920  -4.448  11.755  1.00  0.65           H  
ATOM   1166 1HG  GLU A  70      22.211  -2.363  12.263  1.00  0.65           H  
ATOM   1167 2HG  GLU A  70      21.679  -2.509  13.930  1.00  0.65           H  
ATOM   1168  N   ARG A  71      17.545  -4.503  12.291  1.00  0.66           N  
ATOM   1169  CA  ARG A  71      16.497  -5.282  11.652  1.00  0.66           C  
ATOM   1170  C   ARG A  71      15.521  -4.375  10.914  1.00  0.66           C  
ATOM   1171  O   ARG A  71      15.157  -4.659   9.774  1.00  0.66           O  
ATOM   1172  CB  ARG A  71      15.730  -6.113  12.672  1.00  0.66           C  
ATOM   1173  CG  ARG A  71      16.463  -7.320  13.236  1.00  0.66           C  
ATOM   1174  CD  ARG A  71      15.616  -8.047  14.216  1.00  0.66           C  
ATOM   1175  NE  ARG A  71      16.282  -9.217  14.775  1.00  0.66           N  
ATOM   1176  CZ  ARG A  71      16.307 -10.432  14.215  1.00  0.66           C  
ATOM   1177  NH1 ARG A  71      15.703 -10.675  13.064  1.00  0.66           N  
ATOM   1178  NH2 ARG A  71      16.951 -11.375  14.856  1.00  0.66           N  
ATOM   1179  H   ARG A  71      17.638  -4.516  13.310  1.00  0.66           H  
ATOM   1180  HA  ARG A  71      16.958  -5.957  10.932  1.00  0.66           H  
ATOM   1181 1HB  ARG A  71      15.470  -5.475  13.520  1.00  0.66           H  
ATOM   1182 2HB  ARG A  71      14.798  -6.463  12.231  1.00  0.66           H  
ATOM   1183 1HG  ARG A  71      16.726  -8.000  12.429  1.00  0.66           H  
ATOM   1184 2HG  ARG A  71      17.371  -6.990  13.745  1.00  0.66           H  
ATOM   1185 1HD  ARG A  71      15.368  -7.375  15.039  1.00  0.66           H  
ATOM   1186 2HD  ARG A  71      14.704  -8.373  13.728  1.00  0.66           H  
ATOM   1187  HE  ARG A  71      16.786  -9.130  15.670  1.00  0.66           H  
ATOM   1188 1HH1 ARG A  71      15.211  -9.934  12.583  1.00  0.66           H  
ATOM   1189 2HH1 ARG A  71      15.735 -11.600  12.661  1.00  0.66           H  
ATOM   1190 1HH2 ARG A  71      17.397 -11.126  15.753  1.00  0.66           H  
ATOM   1191 2HH2 ARG A  71      17.000 -12.312  14.489  1.00  0.66           H  
ATOM   1192  N   LEU A  72      15.151  -3.247  11.523  1.00  0.68           N  
ATOM   1193  CA  LEU A  72      14.203  -2.334  10.895  1.00  0.68           C  
ATOM   1194  C   LEU A  72      14.779  -1.756   9.609  1.00  0.68           C  
ATOM   1195  O   LEU A  72      14.080  -1.621   8.598  1.00  0.68           O  
ATOM   1196  CB  LEU A  72      13.815  -1.234  11.867  1.00  0.68           C  
ATOM   1197  CG  LEU A  72      12.753  -0.314  11.386  1.00  0.68           C  
ATOM   1198  CD1 LEU A  72      11.475  -1.165  11.082  1.00  0.68           C  
ATOM   1199  CD2 LEU A  72      12.518   0.734  12.455  1.00  0.68           C  
ATOM   1200  H   LEU A  72      15.480  -3.046  12.470  1.00  0.68           H  
ATOM   1201  HA  LEU A  72      13.310  -2.873  10.642  1.00  0.68           H  
ATOM   1202 1HB  LEU A  72      13.483  -1.692  12.800  1.00  0.68           H  
ATOM   1203 2HB  LEU A  72      14.704  -0.636  12.079  1.00  0.68           H  
ATOM   1204  HG  LEU A  72      13.069   0.177  10.468  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  72      10.673  -0.535  10.742  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  72      11.703  -1.902  10.311  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  72      11.164  -1.678  11.981  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  72      11.758   1.418  12.133  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  72      12.208   0.244  13.376  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  72      13.444   1.283  12.632  1.00  0.68           H  
ATOM   1211  N   LEU A  73      16.061  -1.421   9.638  1.00  0.70           N  
ATOM   1212  CA  LEU A  73      16.711  -0.888   8.463  1.00  0.70           C  
ATOM   1213  C   LEU A  73      16.677  -1.926   7.339  1.00  0.70           C  
ATOM   1214  O   LEU A  73      16.374  -1.580   6.197  1.00  0.70           O  
ATOM   1215  CB  LEU A  73      18.152  -0.503   8.829  1.00  0.70           C  
ATOM   1216  CG  LEU A  73      18.290   0.732   9.760  1.00  0.70           C  
ATOM   1217  CD1 LEU A  73      19.689   0.849  10.279  1.00  0.70           C  
ATOM   1218  CD2 LEU A  73      17.961   1.940   8.981  1.00  0.70           C  
ATOM   1219  H   LEU A  73      16.592  -1.532  10.501  1.00  0.70           H  
ATOM   1220  HA  LEU A  73      16.171   0.001   8.138  1.00  0.70           H  
ATOM   1221 1HB  LEU A  73      18.613  -1.349   9.335  1.00  0.70           H  
ATOM   1222 2HB  LEU A  73      18.707  -0.303   7.914  1.00  0.70           H  
ATOM   1223  HG  LEU A  73      17.605   0.645  10.596  1.00  0.70           H  
ATOM   1224 1HD1 LEU A  73      19.747   1.730  10.897  1.00  0.70           H  
ATOM   1225 2HD1 LEU A  73      19.940  -0.025  10.863  1.00  0.70           H  
ATOM   1226 3HD1 LEU A  73      20.371   0.936   9.462  1.00  0.70           H  
ATOM   1227 1HD2 LEU A  73      18.039   2.830   9.610  1.00  0.70           H  
ATOM   1228 2HD2 LEU A  73      18.648   2.031   8.141  1.00  0.70           H  
ATOM   1229 3HD2 LEU A  73      16.961   1.831   8.611  1.00  0.70           H  
ATOM   1230  N   ALA A  74      16.923  -3.209   7.665  1.00  0.74           N  
ATOM   1231  CA  ALA A  74      16.871  -4.289   6.670  1.00  0.74           C  
ATOM   1232  C   ALA A  74      15.467  -4.455   6.074  1.00  0.74           C  
ATOM   1233  O   ALA A  74      15.306  -4.657   4.865  1.00  0.74           O  
ATOM   1234  CB  ALA A  74      17.306  -5.598   7.304  1.00  0.74           C  
ATOM   1235  H   ALA A  74      17.184  -3.438   8.627  1.00  0.74           H  
ATOM   1236  HA  ALA A  74      17.556  -4.036   5.864  1.00  0.74           H  
ATOM   1237 1HB  ALA A  74      17.294  -6.387   6.555  1.00  0.74           H  
ATOM   1238 2HB  ALA A  74      18.313  -5.487   7.706  1.00  0.74           H  
ATOM   1239 3HB  ALA A  74      16.624  -5.854   8.109  1.00  0.74           H  
ATOM   1240  N   ILE A  75      14.449  -4.321   6.926  1.00  0.79           N  
ATOM   1241  CA  ILE A  75      13.053  -4.453   6.521  1.00  0.79           C  
ATOM   1242  C   ILE A  75      12.697  -3.402   5.486  1.00  0.79           C  
ATOM   1243  O   ILE A  75      12.042  -3.696   4.482  1.00  0.79           O  
ATOM   1244  CB  ILE A  75      12.144  -4.342   7.765  1.00  0.79           C  
ATOM   1245  CG1 ILE A  75      12.330  -5.593   8.657  1.00  0.79           C  
ATOM   1246  CG2 ILE A  75      10.699  -4.164   7.386  1.00  0.79           C  
ATOM   1247  CD1 ILE A  75      11.757  -5.455  10.085  1.00  0.79           C  
ATOM   1248  H   ILE A  75      14.661  -4.165   7.913  1.00  0.79           H  
ATOM   1249  HA  ILE A  75      12.908  -5.432   6.081  1.00  0.79           H  
ATOM   1250  HB  ILE A  75      12.451  -3.485   8.346  1.00  0.79           H  
ATOM   1251 1HG1 ILE A  75      11.821  -6.421   8.166  1.00  0.79           H  
ATOM   1252 2HG1 ILE A  75      13.379  -5.841   8.715  1.00  0.79           H  
ATOM   1253 1HG2 ILE A  75      10.121  -4.080   8.297  1.00  0.79           H  
ATOM   1254 2HG2 ILE A  75      10.585  -3.258   6.790  1.00  0.79           H  
ATOM   1255 3HG2 ILE A  75      10.361  -5.020   6.821  1.00  0.79           H  
ATOM   1256 1HD1 ILE A  75      11.909  -6.389  10.625  1.00  0.79           H  
ATOM   1257 2HD1 ILE A  75      12.254  -4.681  10.605  1.00  0.79           H  
ATOM   1258 3HD1 ILE A  75      10.708  -5.220  10.052  1.00  0.79           H  
ATOM   1259  N   PHE A  76      13.122  -2.173   5.737  1.00  0.87           N  
ATOM   1260  CA  PHE A  76      12.864  -1.080   4.818  1.00  0.87           C  
ATOM   1261  C   PHE A  76      13.751  -1.109   3.566  1.00  0.87           C  
ATOM   1262  O   PHE A  76      13.261  -0.917   2.447  1.00  0.87           O  
ATOM   1263  CB  PHE A  76      12.996   0.222   5.577  1.00  0.87           C  
ATOM   1264  CG  PHE A  76      11.829   0.423   6.520  1.00  0.87           C  
ATOM   1265  CD1 PHE A  76      11.970   1.007   7.773  1.00  0.87           C  
ATOM   1266  CD2 PHE A  76      10.574   0.015   6.133  1.00  0.87           C  
ATOM   1267  CE1 PHE A  76      10.885   1.196   8.583  1.00  0.87           C  
ATOM   1268  CE2 PHE A  76       9.506   0.184   6.948  1.00  0.87           C  
ATOM   1269  CZ  PHE A  76       9.655   0.783   8.171  1.00  0.87           C  
ATOM   1270  H   PHE A  76      13.633  -1.995   6.605  1.00  0.87           H  
ATOM   1271  HA  PHE A  76      11.831  -1.167   4.486  1.00  0.87           H  
ATOM   1272 1HB  PHE A  76      13.917   0.201   6.164  1.00  0.87           H  
ATOM   1273 2HB  PHE A  76      13.044   1.058   4.883  1.00  0.87           H  
ATOM   1274  HD1 PHE A  76      12.953   1.323   8.110  1.00  0.87           H  
ATOM   1275  HD2 PHE A  76      10.439  -0.451   5.158  1.00  0.87           H  
ATOM   1276  HE1 PHE A  76      11.005   1.667   9.557  1.00  0.87           H  
ATOM   1277  HE2 PHE A  76       8.520  -0.143   6.618  1.00  0.87           H  
ATOM   1278  HZ  PHE A  76       8.793   0.923   8.800  1.00  0.87           H  
ATOM   1279  N   ARG A  77      15.043  -1.418   3.728  1.00  0.95           N  
ATOM   1280  CA  ARG A  77      15.967  -1.493   2.595  1.00  0.95           C  
ATOM   1281  C   ARG A  77      15.584  -2.566   1.598  1.00  0.95           C  
ATOM   1282  O   ARG A  77      15.852  -2.433   0.403  1.00  0.95           O  
ATOM   1283  CB  ARG A  77      17.403  -1.715   3.038  1.00  0.95           C  
ATOM   1284  CG  ARG A  77      18.098  -0.515   3.643  1.00  0.95           C  
ATOM   1285  CD  ARG A  77      18.384   0.450   2.545  1.00  0.95           C  
ATOM   1286  NE  ARG A  77      19.189   1.586   2.942  1.00  0.95           N  
ATOM   1287  CZ  ARG A  77      19.405   2.668   2.178  1.00  0.95           C  
ATOM   1288  NH1 ARG A  77      18.861   2.798   0.983  1.00  0.95           N  
ATOM   1289  NH2 ARG A  77      20.178   3.586   2.658  1.00  0.95           N  
ATOM   1290  H   ARG A  77      15.411  -1.585   4.660  1.00  0.95           H  
ATOM   1291  HA  ARG A  77      15.935  -0.533   2.081  1.00  0.95           H  
ATOM   1292 1HB  ARG A  77      17.421  -2.510   3.784  1.00  0.95           H  
ATOM   1293 2HB  ARG A  77      17.996  -2.052   2.190  1.00  0.95           H  
ATOM   1294 1HG  ARG A  77      17.446  -0.035   4.375  1.00  0.95           H  
ATOM   1295 2HG  ARG A  77      19.032  -0.815   4.120  1.00  0.95           H  
ATOM   1296 1HD  ARG A  77      18.916  -0.073   1.754  1.00  0.95           H  
ATOM   1297 2HD  ARG A  77      17.445   0.819   2.151  1.00  0.95           H  
ATOM   1298  HE  ARG A  77      19.667   1.581   3.859  1.00  0.95           H  
ATOM   1299 1HH1 ARG A  77      18.261   2.074   0.618  1.00  0.95           H  
ATOM   1300 2HH1 ARG A  77      19.049   3.628   0.434  1.00  0.95           H  
ATOM   1301 1HH2 ARG A  77      20.583   3.429   3.594  1.00  0.95           H  
ATOM   1302 2HH2 ARG A  77      20.382   4.452   2.135  1.00  0.95           H  
ATOM   1303  N   ALA A  78      14.912  -3.612   2.067  1.00  1.04           N  
ATOM   1304  CA  ALA A  78      14.476  -4.680   1.192  1.00  1.04           C  
ATOM   1305  C   ALA A  78      13.608  -4.146   0.060  1.00  1.04           C  
ATOM   1306  O   ALA A  78      13.574  -4.739  -1.021  1.00  1.04           O  
ATOM   1307  CB  ALA A  78      13.692  -5.705   1.979  1.00  1.04           C  
ATOM   1308  H   ALA A  78      14.750  -3.704   3.070  1.00  1.04           H  
ATOM   1309  HA  ALA A  78      15.359  -5.147   0.760  1.00  1.04           H  
ATOM   1310 1HB  ALA A  78      13.383  -6.521   1.329  1.00  1.04           H  
ATOM   1311 2HB  ALA A  78      14.320  -6.077   2.763  1.00  1.04           H  
ATOM   1312 3HB  ALA A  78      12.811  -5.231   2.414  1.00  1.04           H  
ATOM   1313  N   GLY A  79      12.824  -3.086   0.313  1.00  1.08           N  
ATOM   1314  CA  GLY A  79      11.977  -2.475  -0.716  1.00  1.08           C  
ATOM   1315  C   GLY A  79      10.706  -3.251  -1.081  1.00  1.08           C  
ATOM   1316  O   GLY A  79       9.589  -2.731  -0.989  1.00  1.08           O  
ATOM   1317  H   GLY A  79      12.889  -2.619   1.217  1.00  1.08           H  
ATOM   1318 1HA  GLY A  79      11.699  -1.477  -0.376  1.00  1.08           H  
ATOM   1319 2HA  GLY A  79      12.576  -2.331  -1.615  1.00  1.08           H  
ATOM   1320  N   GLY A  80      10.909  -4.489  -1.516  1.00  1.08           N  
ATOM   1321  CA  GLY A  80       9.883  -5.408  -1.987  1.00  1.08           C  
ATOM   1322  C   GLY A  80       9.300  -6.267  -0.874  1.00  1.08           C  
ATOM   1323  O   GLY A  80       8.863  -5.759   0.163  1.00  1.08           O  
ATOM   1324  H   GLY A  80      11.876  -4.793  -1.535  1.00  1.08           H  
ATOM   1325 1HA  GLY A  80       9.084  -4.838  -2.462  1.00  1.08           H  
ATOM   1326 2HA  GLY A  80      10.310  -6.051  -2.755  1.00  1.08           H  
ATOM   1327  N   ASP A  81       9.250  -7.582  -1.095  1.00  1.03           N  
ATOM   1328  CA  ASP A  81       8.550  -8.465  -0.166  1.00  1.03           C  
ATOM   1329  C   ASP A  81       9.298  -8.713   1.137  1.00  1.03           C  
ATOM   1330  O   ASP A  81       9.828  -9.797   1.392  1.00  1.03           O  
ATOM   1331  CB  ASP A  81       8.242  -9.813  -0.819  1.00  1.03           C  
ATOM   1332  CG  ASP A  81       7.336 -10.684   0.054  1.00  1.03           C  
ATOM   1333  OD1 ASP A  81       6.774 -10.151   0.992  1.00  1.03           O  
ATOM   1334  OD2 ASP A  81       7.204 -11.858  -0.220  1.00  1.03           O  
ATOM   1335  H   ASP A  81       9.661  -7.963  -1.934  1.00  1.03           H  
ATOM   1336  HA  ASP A  81       7.599  -7.994   0.085  1.00  1.03           H  
ATOM   1337 1HB  ASP A  81       7.757  -9.655  -1.784  1.00  1.03           H  
ATOM   1338 2HB  ASP A  81       9.173 -10.351  -1.000  1.00  1.03           H  
ATOM   1339  N   ALA A  82       9.231  -7.703   2.000  1.00  0.95           N  
ATOM   1340  CA  ALA A  82       9.845  -7.659   3.320  1.00  0.95           C  
ATOM   1341  C   ALA A  82       9.319  -8.765   4.219  1.00  0.95           C  
ATOM   1342  O   ALA A  82       9.951  -9.101   5.217  1.00  0.95           O  
ATOM   1343  CB  ALA A  82       9.594  -6.326   3.975  1.00  0.95           C  
ATOM   1344  H   ALA A  82       8.772  -6.864   1.650  1.00  0.95           H  
ATOM   1345  HA  ALA A  82      10.920  -7.800   3.197  1.00  0.95           H  
ATOM   1346 1HB  ALA A  82      10.083  -6.309   4.942  1.00  0.95           H  
ATOM   1347 2HB  ALA A  82       9.996  -5.525   3.347  1.00  0.95           H  
ATOM   1348 3HB  ALA A  82       8.537  -6.194   4.095  1.00  0.95           H  
ATOM   1349  N   ALA A  83       8.167  -9.353   3.876  1.00  0.85           N  
ATOM   1350  CA  ALA A  83       7.593 -10.429   4.668  1.00  0.85           C  
ATOM   1351  C   ALA A  83       8.611 -11.557   4.784  1.00  0.85           C  
ATOM   1352  O   ALA A  83       8.637 -12.281   5.777  1.00  0.85           O  
ATOM   1353  CB  ALA A  83       6.315 -10.953   4.044  1.00  0.85           C  
ATOM   1354  H   ALA A  83       7.693  -9.069   3.022  1.00  0.85           H  
ATOM   1355  HA  ALA A  83       7.373 -10.046   5.657  1.00  0.85           H  
ATOM   1356 1HB  ALA A  83       5.911 -11.750   4.666  1.00  0.85           H  
ATOM   1357 2HB  ALA A  83       5.587 -10.160   3.956  1.00  0.85           H  
ATOM   1358 3HB  ALA A  83       6.537 -11.347   3.053  1.00  0.85           H  
ATOM   1359  N   ALA A  84       9.461 -11.707   3.762  1.00  0.77           N  
ATOM   1360  CA  ALA A  84      10.506 -12.718   3.732  1.00  0.77           C  
ATOM   1361  C   ALA A  84      11.498 -12.542   4.893  1.00  0.77           C  
ATOM   1362  O   ALA A  84      12.131 -13.504   5.330  1.00  0.77           O  
ATOM   1363  CB  ALA A  84      11.240 -12.647   2.412  1.00  0.77           C  
ATOM   1364  H   ALA A  84       9.402 -11.068   2.964  1.00  0.77           H  
ATOM   1365  HA  ALA A  84      10.036 -13.695   3.833  1.00  0.77           H  
ATOM   1366 1HB  ALA A  84      12.005 -13.419   2.376  1.00  0.77           H  
ATOM   1367 2HB  ALA A  84      10.529 -12.792   1.595  1.00  0.77           H  
ATOM   1368 3HB  ALA A  84      11.706 -11.665   2.314  1.00  0.77           H  
ATOM   1369  N   LEU A  85      11.663 -11.300   5.359  1.00  0.71           N  
ATOM   1370  CA  LEU A  85      12.567 -10.969   6.450  1.00  0.71           C  
ATOM   1371  C   LEU A  85      11.815 -10.994   7.772  1.00  0.71           C  
ATOM   1372  O   LEU A  85      12.360 -11.354   8.821  1.00  0.71           O  
ATOM   1373  CB  LEU A  85      13.147  -9.562   6.251  1.00  0.71           C  
ATOM   1374  CG  LEU A  85      13.979  -9.348   5.013  1.00  0.71           C  
ATOM   1375  CD1 LEU A  85      14.397  -7.895   4.958  1.00  0.71           C  
ATOM   1376  CD2 LEU A  85      15.176 -10.269   5.052  1.00  0.71           C  
ATOM   1377  H   LEU A  85      11.101 -10.549   4.979  1.00  0.71           H  
ATOM   1378  HA  LEU A  85      13.370 -11.703   6.483  1.00  0.71           H  
ATOM   1379 1HB  LEU A  85      12.322  -8.847   6.223  1.00  0.71           H  
ATOM   1380 2HB  LEU A  85      13.769  -9.322   7.112  1.00  0.71           H  
ATOM   1381  HG  LEU A  85      13.385  -9.565   4.122  1.00  0.71           H  
ATOM   1382 1HD1 LEU A  85      15.000  -7.734   4.074  1.00  0.71           H  
ATOM   1383 2HD1 LEU A  85      13.512  -7.269   4.916  1.00  0.71           H  
ATOM   1384 3HD1 LEU A  85      14.981  -7.642   5.842  1.00  0.71           H  
ATOM   1385 1HD2 LEU A  85      15.783 -10.117   4.159  1.00  0.71           H  
ATOM   1386 2HD2 LEU A  85      15.774 -10.052   5.938  1.00  0.71           H  
ATOM   1387 3HD2 LEU A  85      14.835 -11.306   5.088  1.00  0.71           H  
ATOM   1388  N   LEU A  86      10.541 -10.618   7.715  1.00  0.68           N  
ATOM   1389  CA  LEU A  86       9.736 -10.535   8.916  1.00  0.68           C  
ATOM   1390  C   LEU A  86       9.352 -11.924   9.393  1.00  0.68           C  
ATOM   1391  O   LEU A  86       9.302 -12.180  10.585  1.00  0.68           O  
ATOM   1392  CB  LEU A  86       8.457  -9.754   8.647  1.00  0.68           C  
ATOM   1393  CG  LEU A  86       8.631  -8.296   8.254  1.00  0.68           C  
ATOM   1394  CD1 LEU A  86       7.302  -7.704   7.961  1.00  0.68           C  
ATOM   1395  CD2 LEU A  86       9.295  -7.562   9.292  1.00  0.68           C  
ATOM   1396  H   LEU A  86      10.153 -10.328   6.819  1.00  0.68           H  
ATOM   1397  HA  LEU A  86      10.313 -10.038   9.694  1.00  0.68           H  
ATOM   1398 1HB  LEU A  86       7.921 -10.253   7.855  1.00  0.68           H  
ATOM   1399 2HB  LEU A  86       7.847  -9.790   9.532  1.00  0.68           H  
ATOM   1400  HG  LEU A  86       9.231  -8.240   7.359  1.00  0.68           H  
ATOM   1401 1HD1 LEU A  86       7.431  -6.666   7.667  1.00  0.68           H  
ATOM   1402 2HD1 LEU A  86       6.845  -8.265   7.161  1.00  0.68           H  
ATOM   1403 3HD1 LEU A  86       6.671  -7.751   8.854  1.00  0.68           H  
ATOM   1404 1HD2 LEU A  86       9.391  -6.553   8.941  1.00  0.68           H  
ATOM   1405 2HD2 LEU A  86       8.723  -7.572  10.187  1.00  0.68           H  
ATOM   1406 3HD2 LEU A  86      10.275  -7.999   9.477  1.00  0.68           H  
ATOM   1407  N   ARG A  87       9.132 -12.852   8.468  1.00  0.66           N  
ATOM   1408  CA  ARG A  87       8.722 -14.211   8.811  1.00  0.66           C  
ATOM   1409  C   ARG A  87       9.425 -14.774  10.066  1.00  0.66           C  
ATOM   1410  O   ARG A  87       8.751 -14.916  11.086  1.00  0.66           O  
ATOM   1411  CB  ARG A  87       8.839 -15.120   7.591  1.00  0.66           C  
ATOM   1412  CG  ARG A  87       8.508 -16.587   7.819  1.00  0.66           C  
ATOM   1413  CD  ARG A  87       7.058 -16.799   8.095  1.00  0.66           C  
ATOM   1414  NE  ARG A  87       6.226 -16.456   6.935  1.00  0.66           N  
ATOM   1415  CZ  ARG A  87       4.876 -16.500   6.911  1.00  0.66           C  
ATOM   1416  NH1 ARG A  87       4.199 -16.891   7.952  1.00  0.66           N  
ATOM   1417  NH2 ARG A  87       4.200 -16.155   5.834  1.00  0.66           N  
ATOM   1418  H   ARG A  87       9.184 -12.598   7.485  1.00  0.66           H  
ATOM   1419  HA  ARG A  87       7.665 -14.194   9.039  1.00  0.66           H  
ATOM   1420 1HB  ARG A  87       8.088 -14.776   6.881  1.00  0.66           H  
ATOM   1421 2HB  ARG A  87       9.777 -15.015   7.068  1.00  0.66           H  
ATOM   1422 1HG  ARG A  87       8.777 -17.160   6.935  1.00  0.66           H  
ATOM   1423 2HG  ARG A  87       9.069 -16.965   8.679  1.00  0.66           H  
ATOM   1424 1HD  ARG A  87       6.887 -17.846   8.344  1.00  0.66           H  
ATOM   1425 2HD  ARG A  87       6.753 -16.174   8.937  1.00  0.66           H  
ATOM   1426  HE  ARG A  87       6.699 -16.145   6.098  1.00  0.66           H  
ATOM   1427 1HH1 ARG A  87       4.673 -17.167   8.798  1.00  0.66           H  
ATOM   1428 2HH1 ARG A  87       3.170 -16.906   7.880  1.00  0.66           H  
ATOM   1429 1HH2 ARG A  87       4.674 -15.847   5.001  1.00  0.66           H  
ATOM   1430 2HH2 ARG A  87       3.168 -16.210   5.875  1.00  0.66           H  
ATOM   1431  N   PRO A  88      10.751 -15.065  10.085  1.00  0.65           N  
ATOM   1432  CA  PRO A  88      11.439 -15.624  11.241  1.00  0.65           C  
ATOM   1433  C   PRO A  88      11.424 -14.711  12.469  1.00  0.65           C  
ATOM   1434  O   PRO A  88      11.565 -15.182  13.599  1.00  0.65           O  
ATOM   1435  CB  PRO A  88      12.874 -15.808  10.726  1.00  0.65           C  
ATOM   1436  CG  PRO A  88      13.000 -14.834   9.573  1.00  0.65           C  
ATOM   1437  CD  PRO A  88      11.643 -14.816   8.934  1.00  0.65           C  
ATOM   1438  HA  PRO A  88      10.989 -16.600  11.480  1.00  0.65           H  
ATOM   1439 1HB  PRO A  88      13.588 -15.598  11.534  1.00  0.65           H  
ATOM   1440 2HB  PRO A  88      13.030 -16.854  10.423  1.00  0.65           H  
ATOM   1441 1HG  PRO A  88      13.292 -13.835   9.940  1.00  0.65           H  
ATOM   1442 2HG  PRO A  88      13.788 -15.158   8.879  1.00  0.65           H  
ATOM   1443 1HD  PRO A  88      11.490 -13.848   8.474  1.00  0.65           H  
ATOM   1444 2HD  PRO A  88      11.591 -15.637   8.213  1.00  0.65           H  
ATOM   1445  N   LEU A  89      11.244 -13.404  12.275  1.00  0.65           N  
ATOM   1446  CA  LEU A  89      11.198 -12.499  13.410  1.00  0.65           C  
ATOM   1447  C   LEU A  89       9.876 -12.692  14.091  1.00  0.65           C  
ATOM   1448  O   LEU A  89       9.802 -12.916  15.294  1.00  0.65           O  
ATOM   1449  CB  LEU A  89      11.365 -11.049  12.955  1.00  0.65           C  
ATOM   1450  CG  LEU A  89      11.238  -9.977  14.020  1.00  0.65           C  
ATOM   1451  CD1 LEU A  89      12.291 -10.181  15.096  1.00  0.65           C  
ATOM   1452  CD2 LEU A  89      11.371  -8.604  13.339  1.00  0.65           C  
ATOM   1453  H   LEU A  89      11.072 -13.024  11.351  1.00  0.65           H  
ATOM   1454  HA  LEU A  89      11.995 -12.754  14.107  1.00  0.65           H  
ATOM   1455 1HB  LEU A  89      12.344 -10.946  12.491  1.00  0.65           H  
ATOM   1456 2HB  LEU A  89      10.616 -10.836  12.202  1.00  0.65           H  
ATOM   1457  HG  LEU A  89      10.264 -10.049  14.488  1.00  0.65           H  
ATOM   1458 1HD1 LEU A  89      12.185  -9.409  15.857  1.00  0.65           H  
ATOM   1459 2HD1 LEU A  89      12.155 -11.164  15.554  1.00  0.65           H  
ATOM   1460 3HD1 LEU A  89      13.274 -10.124  14.657  1.00  0.65           H  
ATOM   1461 1HD2 LEU A  89      11.267  -7.815  14.085  1.00  0.65           H  
ATOM   1462 2HD2 LEU A  89      12.345  -8.525  12.860  1.00  0.65           H  
ATOM   1463 3HD2 LEU A  89      10.587  -8.497  12.584  1.00  0.65           H  
ATOM   1464  N   ALA A  90       8.824 -12.622  13.299  1.00  0.66           N  
ATOM   1465  CA  ALA A  90       7.481 -12.788  13.787  1.00  0.66           C  
ATOM   1466  C   ALA A  90       7.306 -14.169  14.393  1.00  0.66           C  
ATOM   1467  O   ALA A  90       6.649 -14.319  15.422  1.00  0.66           O  
ATOM   1468  CB  ALA A  90       6.523 -12.583  12.664  1.00  0.66           C  
ATOM   1469  H   ALA A  90       8.973 -12.458  12.310  1.00  0.66           H  
ATOM   1470  HA  ALA A  90       7.299 -12.049  14.557  1.00  0.66           H  
ATOM   1471 1HB  ALA A  90       5.498 -12.698  13.008  1.00  0.66           H  
ATOM   1472 2HB  ALA A  90       6.654 -11.609  12.243  1.00  0.66           H  
ATOM   1473 3HB  ALA A  90       6.760 -13.320  11.925  1.00  0.66           H  
ATOM   1474  N   GLU A  91       7.913 -15.193  13.788  1.00  0.66           N  
ATOM   1475  CA  GLU A  91       7.798 -16.516  14.369  1.00  0.66           C  
ATOM   1476  C   GLU A  91       8.460 -16.558  15.737  1.00  0.66           C  
ATOM   1477  O   GLU A  91       7.882 -17.089  16.682  1.00  0.66           O  
ATOM   1478  CB  GLU A  91       8.405 -17.578  13.449  1.00  0.66           C  
ATOM   1479  CG  GLU A  91       7.596 -17.871  12.187  1.00  0.66           C  
ATOM   1480  CD  GLU A  91       8.292 -18.806  11.231  1.00  0.66           C  
ATOM   1481  OE1 GLU A  91       9.458 -19.064  11.415  1.00  0.66           O  
ATOM   1482  OE2 GLU A  91       7.646 -19.283  10.327  1.00  0.66           O  
ATOM   1483  H   GLU A  91       8.429 -15.052  12.919  1.00  0.66           H  
ATOM   1484  HA  GLU A  91       6.749 -16.744  14.507  1.00  0.66           H  
ATOM   1485 1HB  GLU A  91       9.397 -17.258  13.145  1.00  0.66           H  
ATOM   1486 2HB  GLU A  91       8.516 -18.511  14.000  1.00  0.66           H  
ATOM   1487 1HG  GLU A  91       6.671 -18.330  12.494  1.00  0.66           H  
ATOM   1488 2HG  GLU A  91       7.356 -16.939  11.681  1.00  0.66           H  
ATOM   1489  N   GLU A  92       9.635 -15.941  15.890  1.00  0.67           N  
ATOM   1490  CA  GLU A  92      10.277 -15.939  17.200  1.00  0.67           C  
ATOM   1491  C   GLU A  92       9.430 -15.157  18.207  1.00  0.67           C  
ATOM   1492  O   GLU A  92       9.145 -15.633  19.319  1.00  0.67           O  
ATOM   1493  CB  GLU A  92      11.687 -15.330  17.123  1.00  0.67           C  
ATOM   1494  CG  GLU A  92      12.460 -15.406  18.456  1.00  0.67           C  
ATOM   1495  CD  GLU A  92      13.885 -14.836  18.425  1.00  0.67           C  
ATOM   1496  OE1 GLU A  92      14.281 -14.267  17.442  1.00  0.67           O  
ATOM   1497  OE2 GLU A  92      14.575 -14.999  19.406  1.00  0.67           O  
ATOM   1498  H   GLU A  92      10.112 -15.510  15.095  1.00  0.67           H  
ATOM   1499  HA  GLU A  92      10.360 -16.969  17.546  1.00  0.67           H  
ATOM   1500 1HB  GLU A  92      12.265 -15.847  16.357  1.00  0.67           H  
ATOM   1501 2HB  GLU A  92      11.614 -14.281  16.826  1.00  0.67           H  
ATOM   1502 1HG  GLU A  92      11.882 -14.863  19.200  1.00  0.67           H  
ATOM   1503 2HG  GLU A  92      12.504 -16.438  18.772  1.00  0.67           H  
ATOM   1504  N   LEU A  93       8.959 -13.983  17.781  1.00  0.68           N  
ATOM   1505  CA  LEU A  93       8.176 -13.118  18.639  1.00  0.68           C  
ATOM   1506  C   LEU A  93       6.889 -13.785  19.085  1.00  0.68           C  
ATOM   1507  O   LEU A  93       6.493 -13.659  20.241  1.00  0.68           O  
ATOM   1508  CB  LEU A  93       7.793 -11.837  17.888  1.00  0.68           C  
ATOM   1509  CG  LEU A  93       8.901 -10.832  17.551  1.00  0.68           C  
ATOM   1510  CD1 LEU A  93       8.319  -9.746  16.631  1.00  0.68           C  
ATOM   1511  CD2 LEU A  93       9.435 -10.241  18.813  1.00  0.68           C  
ATOM   1512  H   LEU A  93       9.195 -13.664  16.842  1.00  0.68           H  
ATOM   1513  HA  LEU A  93       8.773 -12.863  19.509  1.00  0.68           H  
ATOM   1514 1HB  LEU A  93       7.337 -12.134  16.951  1.00  0.68           H  
ATOM   1515 2HB  LEU A  93       7.037 -11.314  18.473  1.00  0.68           H  
ATOM   1516  HG  LEU A  93       9.707 -11.325  17.033  1.00  0.68           H  
ATOM   1517 1HD1 LEU A  93       9.098  -9.026  16.383  1.00  0.68           H  
ATOM   1518 2HD1 LEU A  93       7.947 -10.198  15.720  1.00  0.68           H  
ATOM   1519 3HD1 LEU A  93       7.503  -9.238  17.142  1.00  0.68           H  
ATOM   1520 1HD2 LEU A  93      10.222  -9.526  18.576  1.00  0.68           H  
ATOM   1521 2HD2 LEU A  93       8.629  -9.735  19.346  1.00  0.68           H  
ATOM   1522 3HD2 LEU A  93       9.840 -11.037  19.427  1.00  0.68           H  
ATOM   1523  N   ALA A  94       6.241 -14.518  18.185  1.00  0.70           N  
ATOM   1524  CA  ALA A  94       4.971 -15.147  18.499  1.00  0.70           C  
ATOM   1525  C   ALA A  94       5.076 -16.501  19.186  1.00  0.70           C  
ATOM   1526  O   ALA A  94       4.373 -16.751  20.166  1.00  0.70           O  
ATOM   1527  CB  ALA A  94       4.198 -15.339  17.220  1.00  0.70           C  
ATOM   1528  H   ALA A  94       6.604 -14.597  17.236  1.00  0.70           H  
ATOM   1529  HA  ALA A  94       4.421 -14.475  19.156  1.00  0.70           H  
ATOM   1530 1HB  ALA A  94       3.235 -15.762  17.439  1.00  0.70           H  
ATOM   1531 2HB  ALA A  94       4.076 -14.407  16.746  1.00  0.70           H  
ATOM   1532 3HB  ALA A  94       4.752 -16.007  16.568  1.00  0.70           H  
ATOM   1533  N   THR A  95       5.974 -17.367  18.716  1.00  0.72           N  
ATOM   1534  CA  THR A  95       5.982 -18.730  19.218  1.00  0.72           C  
ATOM   1535  C   THR A  95       6.968 -18.983  20.354  1.00  0.72           C  
ATOM   1536  O   THR A  95       6.801 -19.952  21.096  1.00  0.72           O  
ATOM   1537  CB  THR A  95       6.302 -19.709  18.066  1.00  0.72           C  
ATOM   1538  OG1 THR A  95       7.630 -19.490  17.593  1.00  0.72           O  
ATOM   1539  CG2 THR A  95       5.341 -19.457  16.895  1.00  0.72           C  
ATOM   1540  H   THR A  95       6.599 -17.117  17.956  1.00  0.72           H  
ATOM   1541  HA  THR A  95       4.985 -18.956  19.590  1.00  0.72           H  
ATOM   1542  HB  THR A  95       6.204 -20.735  18.415  1.00  0.72           H  
ATOM   1543  HG1 THR A  95       7.707 -18.573  17.279  1.00  0.72           H  
ATOM   1544 1HG2 THR A  95       5.570 -20.140  16.078  1.00  0.72           H  
ATOM   1545 2HG2 THR A  95       4.336 -19.619  17.225  1.00  0.72           H  
ATOM   1546 3HG2 THR A  95       5.456 -18.431  16.552  1.00  0.72           H  
ATOM   1547  N   LYS A  96       7.991 -18.136  20.514  1.00  0.74           N  
ATOM   1548  CA  LYS A  96       8.958 -18.368  21.576  1.00  0.74           C  
ATOM   1549  C   LYS A  96       8.858 -17.303  22.659  1.00  0.74           C  
ATOM   1550  O   LYS A  96       8.894 -17.613  23.849  1.00  0.74           O  
ATOM   1551  CB  LYS A  96      10.376 -18.415  21.003  1.00  0.74           C  
ATOM   1552  CG  LYS A  96      10.616 -19.593  20.055  1.00  0.74           C  
ATOM   1553  CD  LYS A  96      12.050 -19.631  19.543  1.00  0.74           C  
ATOM   1554  CE  LYS A  96      12.271 -20.813  18.607  1.00  0.74           C  
ATOM   1555  NZ  LYS A  96      13.661 -20.845  18.069  1.00  0.74           N  
ATOM   1556  H   LYS A  96       8.133 -17.342  19.893  1.00  0.74           H  
ATOM   1557  HA  LYS A  96       8.746 -19.330  22.042  1.00  0.74           H  
ATOM   1558 1HB  LYS A  96      10.578 -17.493  20.453  1.00  0.74           H  
ATOM   1559 2HB  LYS A  96      11.098 -18.475  21.817  1.00  0.74           H  
ATOM   1560 1HG  LYS A  96      10.393 -20.526  20.574  1.00  0.74           H  
ATOM   1561 2HG  LYS A  96       9.942 -19.503  19.201  1.00  0.74           H  
ATOM   1562 1HD  LYS A  96      12.260 -18.716  18.998  1.00  0.74           H  
ATOM   1563 2HD  LYS A  96      12.740 -19.702  20.383  1.00  0.74           H  
ATOM   1564 1HE  LYS A  96      12.079 -21.738  19.148  1.00  0.74           H  
ATOM   1565 2HE  LYS A  96      11.571 -20.739  17.773  1.00  0.74           H  
ATOM   1566 1HZ  LYS A  96      13.766 -21.639  17.453  1.00  0.74           H  
ATOM   1567 2HZ  LYS A  96      13.844 -19.994  17.556  1.00  0.74           H  
ATOM   1568 3HZ  LYS A  96      14.316 -20.924  18.834  1.00  0.74           H  
ATOM   1569  N   LYS A  97       8.708 -16.048  22.245  1.00  0.76           N  
ATOM   1570  CA  LYS A  97       8.647 -14.951  23.203  1.00  0.76           C  
ATOM   1571  C   LYS A  97       7.211 -14.578  23.596  1.00  0.76           C  
ATOM   1572  O   LYS A  97       6.990 -13.947  24.630  1.00  0.76           O  
ATOM   1573  CB  LYS A  97       9.370 -13.751  22.620  1.00  0.76           C  
ATOM   1574  CG  LYS A  97      10.848 -13.980  22.405  1.00  0.76           C  
ATOM   1575  CD  LYS A  97      11.530 -12.787  21.765  1.00  0.76           C  
ATOM   1576  CE  LYS A  97      13.010 -13.055  21.608  1.00  0.76           C  
ATOM   1577  NZ  LYS A  97      13.707 -11.993  20.839  1.00  0.76           N  
ATOM   1578  H   LYS A  97       8.696 -15.847  21.246  1.00  0.76           H  
ATOM   1579  HA  LYS A  97       9.166 -15.259  24.109  1.00  0.76           H  
ATOM   1580 1HB  LYS A  97       8.907 -13.460  21.690  1.00  0.76           H  
ATOM   1581 2HB  LYS A  97       9.284 -12.931  23.314  1.00  0.76           H  
ATOM   1582 1HG  LYS A  97      11.325 -14.195  23.360  1.00  0.76           H  
ATOM   1583 2HG  LYS A  97      10.979 -14.845  21.749  1.00  0.76           H  
ATOM   1584 1HD  LYS A  97      11.099 -12.612  20.780  1.00  0.76           H  
ATOM   1585 2HD  LYS A  97      11.388 -11.900  22.378  1.00  0.76           H  
ATOM   1586 1HE  LYS A  97      13.465 -13.129  22.593  1.00  0.76           H  
ATOM   1587 2HE  LYS A  97      13.130 -13.999  21.103  1.00  0.76           H  
ATOM   1588 1HZ  LYS A  97      14.687 -12.240  20.757  1.00  0.76           H  
ATOM   1589 2HZ  LYS A  97      13.303 -11.925  19.913  1.00  0.76           H  
ATOM   1590 3HZ  LYS A  97      13.615 -11.110  21.310  1.00  0.76           H  
ATOM   1591  N   LYS A  98       6.242 -14.966  22.768  1.00  0.77           N  
ATOM   1592  CA  LYS A  98       4.818 -14.669  22.962  1.00  0.77           C  
ATOM   1593  C   LYS A  98       4.529 -13.179  23.169  1.00  0.77           C  
ATOM   1594  O   LYS A  98       3.788 -12.793  24.074  1.00  0.77           O  
ATOM   1595  CB  LYS A  98       4.262 -15.506  24.110  1.00  0.77           C  
ATOM   1596  CG  LYS A  98       4.348 -17.004  23.829  1.00  0.77           C  
ATOM   1597  CD  LYS A  98       3.741 -17.835  24.942  1.00  0.77           C  
ATOM   1598  CE  LYS A  98       3.869 -19.323  24.637  1.00  0.77           C  
ATOM   1599  NZ  LYS A  98       3.314 -20.165  25.733  1.00  0.77           N  
ATOM   1600  H   LYS A  98       6.504 -15.482  21.940  1.00  0.77           H  
ATOM   1601  HA  LYS A  98       4.293 -14.969  22.054  1.00  0.77           H  
ATOM   1602 1HB  LYS A  98       4.808 -15.295  25.028  1.00  0.77           H  
ATOM   1603 2HB  LYS A  98       3.218 -15.249  24.278  1.00  0.77           H  
ATOM   1604 1HG  LYS A  98       3.833 -17.224  22.889  1.00  0.77           H  
ATOM   1605 2HG  LYS A  98       5.397 -17.287  23.710  1.00  0.77           H  
ATOM   1606 1HD  LYS A  98       4.255 -17.618  25.880  1.00  0.77           H  
ATOM   1607 2HD  LYS A  98       2.688 -17.583  25.054  1.00  0.77           H  
ATOM   1608 1HE  LYS A  98       3.333 -19.543  23.713  1.00  0.77           H  
ATOM   1609 2HE  LYS A  98       4.924 -19.569  24.499  1.00  0.77           H  
ATOM   1610 1HZ  LYS A  98       3.417 -21.141  25.494  1.00  0.77           H  
ATOM   1611 2HZ  LYS A  98       3.813 -19.974  26.591  1.00  0.77           H  
ATOM   1612 3HZ  LYS A  98       2.335 -19.951  25.860  1.00  0.77           H  
ATOM   1613  N   ILE A  99       5.114 -12.356  22.307  1.00  0.77           N  
ATOM   1614  CA  ILE A  99       4.973 -10.908  22.337  1.00  0.77           C  
ATOM   1615  C   ILE A  99       3.823 -10.368  21.467  1.00  0.77           C  
ATOM   1616  O   ILE A  99       3.810 -10.604  20.261  1.00  0.77           O  
ATOM   1617  CB  ILE A  99       6.287 -10.267  21.890  1.00  0.77           C  
ATOM   1618  CG1 ILE A  99       7.348 -10.629  22.882  1.00  0.77           C  
ATOM   1619  CG2 ILE A  99       6.143  -8.803  21.731  1.00  0.77           C  
ATOM   1620  CD1 ILE A  99       8.719 -10.242  22.483  1.00  0.77           C  
ATOM   1621  H   ILE A  99       5.696 -12.781  21.591  1.00  0.77           H  
ATOM   1622  HA  ILE A  99       4.854 -10.627  23.372  1.00  0.77           H  
ATOM   1623  HB  ILE A  99       6.584 -10.703  20.933  1.00  0.77           H  
ATOM   1624 1HG1 ILE A  99       7.118 -10.151  23.801  1.00  0.77           H  
ATOM   1625 2HG1 ILE A  99       7.314 -11.694  23.044  1.00  0.77           H  
ATOM   1626 1HG2 ILE A  99       7.088  -8.371  21.408  1.00  0.77           H  
ATOM   1627 2HG2 ILE A  99       5.375  -8.588  20.990  1.00  0.77           H  
ATOM   1628 3HG2 ILE A  99       5.858  -8.390  22.669  1.00  0.77           H  
ATOM   1629 1HD1 ILE A  99       9.419 -10.531  23.265  1.00  0.77           H  
ATOM   1630 2HD1 ILE A  99       8.972 -10.747  21.567  1.00  0.77           H  
ATOM   1631 3HD1 ILE A  99       8.767  -9.165  22.338  1.00  0.77           H  
ATOM   1632  N   PRO A 100       2.836  -9.655  22.050  1.00  0.76           N  
ATOM   1633  CA  PRO A 100       1.706  -9.042  21.368  1.00  0.76           C  
ATOM   1634  C   PRO A 100       2.151  -8.022  20.334  1.00  0.76           C  
ATOM   1635  O   PRO A 100       3.132  -7.308  20.533  1.00  0.76           O  
ATOM   1636  CB  PRO A 100       0.951  -8.342  22.510  1.00  0.76           C  
ATOM   1637  CG  PRO A 100       1.341  -9.093  23.754  1.00  0.76           C  
ATOM   1638  CD  PRO A 100       2.767  -9.526  23.531  1.00  0.76           C  
ATOM   1639  HA  PRO A 100       1.091  -9.828  20.904  1.00  0.76           H  
ATOM   1640 1HB  PRO A 100       1.227  -7.280  22.549  1.00  0.76           H  
ATOM   1641 2HB  PRO A 100      -0.133  -8.380  22.316  1.00  0.76           H  
ATOM   1642 1HG  PRO A 100       1.230  -8.447  24.638  1.00  0.76           H  
ATOM   1643 2HG  PRO A 100       0.666  -9.950  23.904  1.00  0.76           H  
ATOM   1644 1HD  PRO A 100       3.478  -8.784  23.907  1.00  0.76           H  
ATOM   1645 2HD  PRO A 100       2.861 -10.499  24.030  1.00  0.76           H  
ATOM   1646  N   ILE A 101       1.370  -7.870  19.273  1.00  0.74           N  
ATOM   1647  CA  ILE A 101       1.659  -6.857  18.256  1.00  0.74           C  
ATOM   1648  C   ILE A 101       1.698  -5.440  18.810  1.00  0.74           C  
ATOM   1649  O   ILE A 101       2.369  -4.566  18.254  1.00  0.74           O  
ATOM   1650  CB  ILE A 101       0.646  -6.874  17.113  1.00  0.74           C  
ATOM   1651  CG1 ILE A 101       1.206  -6.034  15.990  1.00  0.74           C  
ATOM   1652  CG2 ILE A 101      -0.728  -6.373  17.547  1.00  0.74           C  
ATOM   1653  CD1 ILE A 101       2.391  -6.638  15.323  1.00  0.74           C  
ATOM   1654  H   ILE A 101       0.570  -8.478  19.152  1.00  0.74           H  
ATOM   1655  HA  ILE A 101       2.641  -7.072  17.837  1.00  0.74           H  
ATOM   1656  HB  ILE A 101       0.549  -7.890  16.741  1.00  0.74           H  
ATOM   1657 1HG1 ILE A 101       0.440  -5.850  15.283  1.00  0.74           H  
ATOM   1658 2HG1 ILE A 101       1.511  -5.074  16.399  1.00  0.74           H  
ATOM   1659 1HG2 ILE A 101      -1.410  -6.411  16.693  1.00  0.74           H  
ATOM   1660 2HG2 ILE A 101      -1.115  -7.006  18.345  1.00  0.74           H  
ATOM   1661 3HG2 ILE A 101      -0.669  -5.348  17.899  1.00  0.74           H  
ATOM   1662 1HD1 ILE A 101       2.738  -5.981  14.533  1.00  0.74           H  
ATOM   1663 2HD1 ILE A 101       3.189  -6.797  16.044  1.00  0.74           H  
ATOM   1664 3HD1 ILE A 101       2.088  -7.585  14.895  1.00  0.74           H  
ATOM   1665  N   GLU A 102       0.999  -5.221  19.916  1.00  0.72           N  
ATOM   1666  CA  GLU A 102       0.909  -3.917  20.537  1.00  0.72           C  
ATOM   1667  C   GLU A 102       2.287  -3.440  20.987  1.00  0.72           C  
ATOM   1668  O   GLU A 102       2.552  -2.239  21.038  1.00  0.72           O  
ATOM   1669  CB  GLU A 102      -0.054  -3.972  21.720  1.00  0.72           C  
ATOM   1670  CG  GLU A 102      -1.517  -4.289  21.332  1.00  0.72           C  
ATOM   1671  CD  GLU A 102      -2.165  -3.280  20.403  1.00  0.72           C  
ATOM   1672  OE1 GLU A 102      -2.142  -2.111  20.689  1.00  0.72           O  
ATOM   1673  OE2 GLU A 102      -2.686  -3.700  19.382  1.00  0.72           O  
ATOM   1674  H   GLU A 102       0.496  -5.995  20.322  1.00  0.72           H  
ATOM   1675  HA  GLU A 102       0.526  -3.213  19.807  1.00  0.72           H  
ATOM   1676 1HB  GLU A 102       0.283  -4.736  22.423  1.00  0.72           H  
ATOM   1677 2HB  GLU A 102      -0.041  -3.016  22.245  1.00  0.72           H  
ATOM   1678 1HG  GLU A 102      -1.533  -5.266  20.845  1.00  0.72           H  
ATOM   1679 2HG  GLU A 102      -2.108  -4.363  22.244  1.00  0.72           H  
ATOM   1680  N   ILE A 103       3.175  -4.379  21.301  1.00  0.69           N  
ATOM   1681  CA  ILE A 103       4.508  -4.050  21.759  1.00  0.69           C  
ATOM   1682  C   ILE A 103       5.279  -3.443  20.598  1.00  0.69           C  
ATOM   1683  O   ILE A 103       5.990  -2.449  20.757  1.00  0.69           O  
ATOM   1684  CB  ILE A 103       5.184  -5.321  22.235  1.00  0.69           C  
ATOM   1685  CG1 ILE A 103       4.344  -5.896  23.413  1.00  0.69           C  
ATOM   1686  CG2 ILE A 103       6.648  -5.072  22.585  1.00  0.69           C  
ATOM   1687  CD1 ILE A 103       4.204  -5.007  24.622  1.00  0.69           C  
ATOM   1688  H   ILE A 103       2.934  -5.364  21.195  1.00  0.69           H  
ATOM   1689  HA  ILE A 103       4.447  -3.325  22.570  1.00  0.69           H  
ATOM   1690  HB  ILE A 103       5.141  -6.055  21.437  1.00  0.69           H  
ATOM   1691 1HG1 ILE A 103       3.345  -6.093  23.027  1.00  0.69           H  
ATOM   1692 2HG1 ILE A 103       4.762  -6.818  23.717  1.00  0.69           H  
ATOM   1693 1HG2 ILE A 103       7.110  -5.999  22.901  1.00  0.69           H  
ATOM   1694 2HG2 ILE A 103       7.165  -4.695  21.707  1.00  0.69           H  
ATOM   1695 3HG2 ILE A 103       6.719  -4.357  23.364  1.00  0.69           H  
ATOM   1696 1HD1 ILE A 103       3.579  -5.502  25.368  1.00  0.69           H  
ATOM   1697 2HD1 ILE A 103       5.169  -4.832  25.042  1.00  0.69           H  
ATOM   1698 3HD1 ILE A 103       3.743  -4.060  24.339  1.00  0.69           H  
ATOM   1699  N   TRP A 104       5.118  -4.039  19.415  1.00  0.66           N  
ATOM   1700  CA  TRP A 104       5.759  -3.534  18.210  1.00  0.66           C  
ATOM   1701  C   TRP A 104       5.169  -2.182  17.850  1.00  0.66           C  
ATOM   1702  O   TRP A 104       5.899  -1.279  17.451  1.00  0.66           O  
ATOM   1703  CB  TRP A 104       5.724  -4.562  17.064  1.00  0.66           C  
ATOM   1704  CG  TRP A 104       6.248  -4.047  15.739  1.00  0.66           C  
ATOM   1705  CD1 TRP A 104       5.650  -4.230  14.555  1.00  0.66           C  
ATOM   1706  CD2 TRP A 104       7.402  -3.187  15.470  1.00  0.66           C  
ATOM   1707  NE1 TRP A 104       6.341  -3.581  13.561  1.00  0.66           N  
ATOM   1708  CE2 TRP A 104       7.398  -2.926  14.101  1.00  0.66           C  
ATOM   1709  CE3 TRP A 104       8.398  -2.623  16.263  1.00  0.66           C  
ATOM   1710  CZ2 TRP A 104       8.352  -2.110  13.499  1.00  0.66           C  
ATOM   1711  CZ3 TRP A 104       9.359  -1.805  15.658  1.00  0.66           C  
ATOM   1712  CH2 TRP A 104       9.330  -1.554  14.321  1.00  0.66           C  
ATOM   1713  H   TRP A 104       4.509  -4.846  19.350  1.00  0.66           H  
ATOM   1714  HA  TRP A 104       6.813  -3.376  18.435  1.00  0.66           H  
ATOM   1715 1HB  TRP A 104       6.301  -5.441  17.347  1.00  0.66           H  
ATOM   1716 2HB  TRP A 104       4.692  -4.885  16.914  1.00  0.66           H  
ATOM   1717  HD1 TRP A 104       4.750  -4.811  14.412  1.00  0.66           H  
ATOM   1718  HE1 TRP A 104       6.088  -3.568  12.584  1.00  0.66           H  
ATOM   1719  HE3 TRP A 104       8.420  -2.822  17.322  1.00  0.66           H  
ATOM   1720  HZ2 TRP A 104       8.347  -1.897  12.430  1.00  0.66           H  
ATOM   1721  HZ3 TRP A 104      10.130  -1.369  16.272  1.00  0.66           H  
ATOM   1722  HH2 TRP A 104      10.090  -0.907  13.892  1.00  0.66           H  
ATOM   1723  N   LYS A 105       3.852  -2.015  18.014  1.00  0.63           N  
ATOM   1724  CA  LYS A 105       3.256  -0.714  17.713  1.00  0.63           C  
ATOM   1725  C   LYS A 105       3.872   0.374  18.614  1.00  0.63           C  
ATOM   1726  O   LYS A 105       4.205   1.464  18.136  1.00  0.63           O  
ATOM   1727  CB  LYS A 105       1.743  -0.740  17.942  1.00  0.63           C  
ATOM   1728  CG  LYS A 105       0.943  -1.573  16.950  1.00  0.63           C  
ATOM   1729  CD  LYS A 105      -0.528  -1.574  17.296  1.00  0.63           C  
ATOM   1730  CE  LYS A 105      -1.343  -2.450  16.351  1.00  0.63           C  
ATOM   1731  NZ  LYS A 105      -2.778  -2.506  16.772  1.00  0.63           N  
ATOM   1732  H   LYS A 105       3.275  -2.799  18.321  1.00  0.63           H  
ATOM   1733  HA  LYS A 105       3.466  -0.463  16.677  1.00  0.63           H  
ATOM   1734 1HB  LYS A 105       1.537  -1.122  18.938  1.00  0.63           H  
ATOM   1735 2HB  LYS A 105       1.358   0.277  17.904  1.00  0.63           H  
ATOM   1736 1HG  LYS A 105       1.039  -1.159  15.978  1.00  0.63           H  
ATOM   1737 2HG  LYS A 105       1.316  -2.597  16.937  1.00  0.63           H  
ATOM   1738 1HD  LYS A 105      -0.669  -1.935  18.309  1.00  0.63           H  
ATOM   1739 2HD  LYS A 105      -0.911  -0.557  17.246  1.00  0.63           H  
ATOM   1740 1HE  LYS A 105      -1.284  -2.050  15.341  1.00  0.63           H  
ATOM   1741 2HE  LYS A 105      -0.933  -3.460  16.352  1.00  0.63           H  
ATOM   1742 1HZ  LYS A 105      -3.306  -3.099  16.144  1.00  0.63           H  
ATOM   1743 2HZ  LYS A 105      -2.819  -2.900  17.731  1.00  0.63           H  
ATOM   1744 3HZ  LYS A 105      -3.172  -1.584  16.774  1.00  0.63           H  
ATOM   1745  N   VAL A 106       4.091   0.061  19.904  1.00  0.61           N  
ATOM   1746  CA  VAL A 106       4.718   1.030  20.806  1.00  0.61           C  
ATOM   1747  C   VAL A 106       6.135   1.353  20.403  1.00  0.61           C  
ATOM   1748  O   VAL A 106       6.532   2.522  20.368  1.00  0.61           O  
ATOM   1749  CB  VAL A 106       4.790   0.540  22.255  1.00  0.61           C  
ATOM   1750  CG1 VAL A 106       5.668   1.523  23.031  1.00  0.61           C  
ATOM   1751  CG2 VAL A 106       3.409   0.487  22.873  1.00  0.61           C  
ATOM   1752  H   VAL A 106       3.781  -0.843  20.266  1.00  0.61           H  
ATOM   1753  HA  VAL A 106       4.131   1.948  20.778  1.00  0.61           H  
ATOM   1754  HB  VAL A 106       5.248  -0.449  22.286  1.00  0.61           H  
ATOM   1755 1HG1 VAL A 106       5.750   1.215  24.061  1.00  0.61           H  
ATOM   1756 2HG1 VAL A 106       6.661   1.558  22.591  1.00  0.61           H  
ATOM   1757 3HG1 VAL A 106       5.216   2.508  22.978  1.00  0.61           H  
ATOM   1758 1HG2 VAL A 106       3.486   0.150  23.908  1.00  0.61           H  
ATOM   1759 2HG2 VAL A 106       2.963   1.482  22.848  1.00  0.61           H  
ATOM   1760 3HG2 VAL A 106       2.787  -0.198  22.317  1.00  0.61           H  
ATOM   1761  N   ILE A 107       6.902   0.323  20.092  1.00  0.59           N  
ATOM   1762  CA  ILE A 107       8.270   0.544  19.700  1.00  0.59           C  
ATOM   1763  C   ILE A 107       8.321   1.356  18.417  1.00  0.59           C  
ATOM   1764  O   ILE A 107       9.127   2.273  18.306  1.00  0.59           O  
ATOM   1765  CB  ILE A 107       9.020  -0.768  19.560  1.00  0.59           C  
ATOM   1766  CG1 ILE A 107       9.180  -1.415  20.945  1.00  0.59           C  
ATOM   1767  CG2 ILE A 107      10.353  -0.494  18.981  1.00  0.59           C  
ATOM   1768  CD1 ILE A 107       9.656  -2.830  20.893  1.00  0.59           C  
ATOM   1769  H   ILE A 107       6.532  -0.628  20.149  1.00  0.59           H  
ATOM   1770  HA  ILE A 107       8.760   1.118  20.483  1.00  0.59           H  
ATOM   1771  HB  ILE A 107       8.451  -1.434  18.945  1.00  0.59           H  
ATOM   1772 1HG1 ILE A 107       9.895  -0.831  21.527  1.00  0.59           H  
ATOM   1773 2HG1 ILE A 107       8.216  -1.393  21.458  1.00  0.59           H  
ATOM   1774 1HG2 ILE A 107      10.891  -1.428  18.883  1.00  0.59           H  
ATOM   1775 2HG2 ILE A 107      10.242  -0.025  18.011  1.00  0.59           H  
ATOM   1776 3HG2 ILE A 107      10.895   0.175  19.642  1.00  0.59           H  
ATOM   1777 1HD1 ILE A 107       9.741  -3.221  21.909  1.00  0.59           H  
ATOM   1778 2HD1 ILE A 107       8.935  -3.429  20.332  1.00  0.59           H  
ATOM   1779 3HD1 ILE A 107      10.628  -2.873  20.403  1.00  0.59           H  
ATOM   1780  N   ALA A 108       7.468   1.033  17.449  1.00  0.58           N  
ATOM   1781  CA  ALA A 108       7.417   1.769  16.197  1.00  0.58           C  
ATOM   1782  C   ALA A 108       7.107   3.249  16.447  1.00  0.58           C  
ATOM   1783  O   ALA A 108       7.708   4.126  15.817  1.00  0.58           O  
ATOM   1784  CB  ALA A 108       6.365   1.166  15.305  1.00  0.58           C  
ATOM   1785  H   ALA A 108       6.833   0.252  17.579  1.00  0.58           H  
ATOM   1786  HA  ALA A 108       8.387   1.694  15.713  1.00  0.58           H  
ATOM   1787 1HB  ALA A 108       6.333   1.697  14.376  1.00  0.58           H  
ATOM   1788 2HB  ALA A 108       6.598   0.116  15.121  1.00  0.58           H  
ATOM   1789 3HB  ALA A 108       5.400   1.238  15.796  1.00  0.58           H  
ATOM   1790  N   GLU A 109       6.226   3.544  17.411  1.00  0.57           N  
ATOM   1791  CA  GLU A 109       5.944   4.939  17.720  1.00  0.57           C  
ATOM   1792  C   GLU A 109       7.203   5.586  18.265  1.00  0.57           C  
ATOM   1793  O   GLU A 109       7.544   6.712  17.887  1.00  0.57           O  
ATOM   1794  CB  GLU A 109       4.813   5.061  18.752  1.00  0.57           C  
ATOM   1795  CG  GLU A 109       4.478   6.506  19.178  1.00  0.57           C  
ATOM   1796  CD  GLU A 109       3.915   7.352  18.075  1.00  0.57           C  
ATOM   1797  OE1 GLU A 109       3.391   6.805  17.136  1.00  0.57           O  
ATOM   1798  OE2 GLU A 109       4.023   8.562  18.155  1.00  0.57           O  
ATOM   1799  H   GLU A 109       5.722   2.801  17.899  1.00  0.57           H  
ATOM   1800  HA  GLU A 109       5.655   5.454  16.804  1.00  0.57           H  
ATOM   1801 1HB  GLU A 109       3.909   4.604  18.351  1.00  0.57           H  
ATOM   1802 2HB  GLU A 109       5.082   4.507  19.648  1.00  0.57           H  
ATOM   1803 1HG  GLU A 109       3.757   6.468  19.994  1.00  0.57           H  
ATOM   1804 2HG  GLU A 109       5.388   6.973  19.558  1.00  0.57           H  
ATOM   1805  N   ALA A 110       7.913   4.857  19.133  1.00  0.56           N  
ATOM   1806  CA  ALA A 110       9.163   5.336  19.696  1.00  0.56           C  
ATOM   1807  C   ALA A 110      10.194   5.557  18.588  1.00  0.56           C  
ATOM   1808  O   ALA A 110      10.945   6.528  18.638  1.00  0.56           O  
ATOM   1809  CB  ALA A 110       9.675   4.375  20.745  1.00  0.56           C  
ATOM   1810  H   ALA A 110       7.557   3.942  19.418  1.00  0.56           H  
ATOM   1811  HA  ALA A 110       8.972   6.297  20.174  1.00  0.56           H  
ATOM   1812 1HB  ALA A 110      10.597   4.762  21.182  1.00  0.56           H  
ATOM   1813 2HB  ALA A 110       8.925   4.261  21.527  1.00  0.56           H  
ATOM   1814 3HB  ALA A 110       9.872   3.414  20.308  1.00  0.56           H  
ATOM   1815  N   VAL A 111      10.184   4.717  17.544  1.00  0.57           N  
ATOM   1816  CA  VAL A 111      11.124   4.914  16.445  1.00  0.57           C  
ATOM   1817  C   VAL A 111      10.907   6.258  15.821  1.00  0.57           C  
ATOM   1818  O   VAL A 111      11.873   6.997  15.630  1.00  0.57           O  
ATOM   1819  CB  VAL A 111      10.977   3.870  15.323  1.00  0.57           C  
ATOM   1820  CG1 VAL A 111      11.823   4.295  14.126  1.00  0.57           C  
ATOM   1821  CG2 VAL A 111      11.414   2.493  15.804  1.00  0.57           C  
ATOM   1822  H   VAL A 111       9.556   3.915  17.551  1.00  0.57           H  
ATOM   1823  HA  VAL A 111      12.129   4.870  16.819  1.00  0.57           H  
ATOM   1824  HB  VAL A 111       9.949   3.835  15.004  1.00  0.57           H  
ATOM   1825 1HG1 VAL A 111      11.703   3.573  13.325  1.00  0.57           H  
ATOM   1826 2HG1 VAL A 111      11.495   5.276  13.777  1.00  0.57           H  
ATOM   1827 3HG1 VAL A 111      12.871   4.345  14.420  1.00  0.57           H  
ATOM   1828 1HG2 VAL A 111      11.293   1.776  15.001  1.00  0.57           H  
ATOM   1829 2HG2 VAL A 111      12.454   2.533  16.100  1.00  0.57           H  
ATOM   1830 3HG2 VAL A 111      10.815   2.191  16.640  1.00  0.57           H  
ATOM   1831  N   VAL A 112       9.640   6.596  15.559  1.00  0.57           N  
ATOM   1832  CA  VAL A 112       9.327   7.867  14.934  1.00  0.57           C  
ATOM   1833  C   VAL A 112       9.704   9.021  15.849  1.00  0.57           C  
ATOM   1834  O   VAL A 112      10.372   9.961  15.422  1.00  0.57           O  
ATOM   1835  CB  VAL A 112       7.826   7.977  14.606  1.00  0.57           C  
ATOM   1836  CG1 VAL A 112       7.517   9.369  14.107  1.00  0.57           C  
ATOM   1837  CG2 VAL A 112       7.450   6.941  13.610  1.00  0.57           C  
ATOM   1838  H   VAL A 112       8.898   5.923  15.771  1.00  0.57           H  
ATOM   1839  HA  VAL A 112       9.887   7.943  14.008  1.00  0.57           H  
ATOM   1840  HB  VAL A 112       7.248   7.818  15.522  1.00  0.57           H  
ATOM   1841 1HG1 VAL A 112       6.458   9.456  13.895  1.00  0.57           H  
ATOM   1842 2HG1 VAL A 112       7.790  10.093  14.873  1.00  0.57           H  
ATOM   1843 3HG1 VAL A 112       8.082   9.575  13.198  1.00  0.57           H  
ATOM   1844 1HG2 VAL A 112       6.393   7.006  13.396  1.00  0.57           H  
ATOM   1845 2HG2 VAL A 112       8.006   7.087  12.708  1.00  0.57           H  
ATOM   1846 3HG2 VAL A 112       7.677   5.969  14.032  1.00  0.57           H  
ATOM   1847  N   GLU A 113       9.329   8.937  17.126  1.00  0.58           N  
ATOM   1848  CA  GLU A 113       9.651  10.025  18.041  1.00  0.58           C  
ATOM   1849  C   GLU A 113      11.148  10.280  18.124  1.00  0.58           C  
ATOM   1850  O   GLU A 113      11.597  11.429  18.067  1.00  0.58           O  
ATOM   1851  CB  GLU A 113       9.114   9.731  19.439  1.00  0.58           C  
ATOM   1852  CG  GLU A 113       9.375  10.842  20.458  1.00  0.58           C  
ATOM   1853  CD  GLU A 113       8.761  10.543  21.785  1.00  0.58           C  
ATOM   1854  OE1 GLU A 113       8.187   9.485  21.923  1.00  0.58           O  
ATOM   1855  OE2 GLU A 113       8.836  11.358  22.694  1.00  0.58           O  
ATOM   1856  H   GLU A 113       8.795   8.128  17.450  1.00  0.58           H  
ATOM   1857  HA  GLU A 113       9.173  10.933  17.667  1.00  0.58           H  
ATOM   1858 1HB  GLU A 113       8.038   9.554  19.386  1.00  0.58           H  
ATOM   1859 2HB  GLU A 113       9.576   8.816  19.815  1.00  0.58           H  
ATOM   1860 1HG  GLU A 113      10.454  10.944  20.583  1.00  0.58           H  
ATOM   1861 2HG  GLU A 113       8.987  11.785  20.075  1.00  0.58           H  
ATOM   1862  N   VAL A 114      11.935   9.215  18.219  1.00  0.59           N  
ATOM   1863  CA  VAL A 114      13.365   9.389  18.323  1.00  0.59           C  
ATOM   1864  C   VAL A 114      13.955  10.039  17.102  1.00  0.59           C  
ATOM   1865  O   VAL A 114      14.737  10.983  17.240  1.00  0.59           O  
ATOM   1866  CB  VAL A 114      14.066   8.057  18.565  1.00  0.59           C  
ATOM   1867  CG1 VAL A 114      15.565   8.205  18.450  1.00  0.59           C  
ATOM   1868  CG2 VAL A 114      13.756   7.595  19.930  1.00  0.59           C  
ATOM   1869  H   VAL A 114      11.532   8.277  18.251  1.00  0.59           H  
ATOM   1870  HA  VAL A 114      13.560  10.031  19.181  1.00  0.59           H  
ATOM   1871  HB  VAL A 114      13.727   7.326  17.824  1.00  0.59           H  
ATOM   1872 1HG1 VAL A 114      16.042   7.240  18.638  1.00  0.59           H  
ATOM   1873 2HG1 VAL A 114      15.806   8.544  17.448  1.00  0.59           H  
ATOM   1874 3HG1 VAL A 114      15.913   8.929  19.184  1.00  0.59           H  
ATOM   1875 1HG2 VAL A 114      14.250   6.678  20.097  1.00  0.59           H  
ATOM   1876 2HG2 VAL A 114      14.109   8.330  20.650  1.00  0.59           H  
ATOM   1877 3HG2 VAL A 114      12.689   7.466  20.036  1.00  0.59           H  
ATOM   1878  N   VAL A 115      13.571   9.596  15.907  1.00  0.60           N  
ATOM   1879  CA  VAL A 115      14.168  10.226  14.751  1.00  0.60           C  
ATOM   1880  C   VAL A 115      13.667  11.662  14.564  1.00  0.60           C  
ATOM   1881  O   VAL A 115      14.434  12.529  14.139  1.00  0.60           O  
ATOM   1882  CB  VAL A 115      13.929   9.365  13.498  1.00  0.60           C  
ATOM   1883  CG1 VAL A 115      14.587   8.018  13.682  1.00  0.60           C  
ATOM   1884  CG2 VAL A 115      12.484   9.176  13.271  1.00  0.60           C  
ATOM   1885  H   VAL A 115      12.904   8.822  15.814  1.00  0.60           H  
ATOM   1886  HA  VAL A 115      15.244  10.261  14.913  1.00  0.60           H  
ATOM   1887  HB  VAL A 115      14.387   9.845  12.645  1.00  0.60           H  
ATOM   1888 1HG1 VAL A 115      14.430   7.413  12.789  1.00  0.60           H  
ATOM   1889 2HG1 VAL A 115      15.647   8.158  13.849  1.00  0.60           H  
ATOM   1890 3HG1 VAL A 115      14.146   7.514  14.545  1.00  0.60           H  
ATOM   1891 1HG2 VAL A 115      12.357   8.566  12.404  1.00  0.60           H  
ATOM   1892 2HG2 VAL A 115      12.079   8.698  14.107  1.00  0.60           H  
ATOM   1893 3HG2 VAL A 115      11.975  10.114  13.134  1.00  0.60           H  
ATOM   1894  N   GLU A 116      12.430  11.968  14.977  1.00  0.61           N  
ATOM   1895  CA  GLU A 116      11.966  13.350  14.887  1.00  0.61           C  
ATOM   1896  C   GLU A 116      12.791  14.257  15.797  1.00  0.61           C  
ATOM   1897  O   GLU A 116      13.117  15.389  15.432  1.00  0.61           O  
ATOM   1898  CB  GLU A 116      10.476  13.470  15.238  1.00  0.61           C  
ATOM   1899  CG  GLU A 116       9.504  12.901  14.189  1.00  0.61           C  
ATOM   1900  CD  GLU A 116       8.050  12.981  14.631  1.00  0.61           C  
ATOM   1901  OE1 GLU A 116       7.799  13.377  15.746  1.00  0.61           O  
ATOM   1902  OE2 GLU A 116       7.188  12.645  13.847  1.00  0.61           O  
ATOM   1903  H   GLU A 116      11.799  11.241  15.318  1.00  0.61           H  
ATOM   1904  HA  GLU A 116      12.099  13.691  13.866  1.00  0.61           H  
ATOM   1905 1HB  GLU A 116      10.288  12.944  16.175  1.00  0.61           H  
ATOM   1906 2HB  GLU A 116      10.224  14.518  15.394  1.00  0.61           H  
ATOM   1907 1HG  GLU A 116       9.618  13.481  13.277  1.00  0.61           H  
ATOM   1908 2HG  GLU A 116       9.768  11.875  13.960  1.00  0.61           H  
ATOM   1909  N   ARG A 117      13.135  13.750  16.985  1.00  0.63           N  
ATOM   1910  CA  ARG A 117      13.923  14.500  17.952  1.00  0.63           C  
ATOM   1911  C   ARG A 117      15.407  14.592  17.588  1.00  0.63           C  
ATOM   1912  O   ARG A 117      16.040  15.627  17.809  1.00  0.63           O  
ATOM   1913  CB  ARG A 117      13.803  13.869  19.333  1.00  0.63           C  
ATOM   1914  CG  ARG A 117      12.436  14.028  20.029  1.00  0.63           C  
ATOM   1915  CD  ARG A 117      12.441  13.404  21.396  1.00  0.63           C  
ATOM   1916  NE  ARG A 117      11.136  13.489  22.067  1.00  0.63           N  
ATOM   1917  CZ  ARG A 117      10.666  14.557  22.714  1.00  0.63           C  
ATOM   1918  NH1 ARG A 117      11.358  15.678  22.790  1.00  0.63           N  
ATOM   1919  NH2 ARG A 117       9.488  14.447  23.272  1.00  0.63           N  
ATOM   1920  H   ARG A 117      12.803  12.817  17.238  1.00  0.63           H  
ATOM   1921  HA  ARG A 117      13.519  15.510  17.999  1.00  0.63           H  
ATOM   1922 1HB  ARG A 117      13.994  12.796  19.244  1.00  0.63           H  
ATOM   1923 2HB  ARG A 117      14.565  14.283  19.988  1.00  0.63           H  
ATOM   1924 1HG  ARG A 117      12.203  15.086  20.132  1.00  0.63           H  
ATOM   1925 2HG  ARG A 117      11.662  13.545  19.432  1.00  0.63           H  
ATOM   1926 1HD  ARG A 117      12.699  12.348  21.299  1.00  0.63           H  
ATOM   1927 2HD  ARG A 117      13.178  13.901  22.021  1.00  0.63           H  
ATOM   1928  HE  ARG A 117      10.520  12.661  22.082  1.00  0.63           H  
ATOM   1929 1HH1 ARG A 117      12.265  15.742  22.351  1.00  0.63           H  
ATOM   1930 2HH1 ARG A 117      10.979  16.473  23.285  1.00  0.63           H  
ATOM   1931 1HH2 ARG A 117       9.003  13.542  23.185  1.00  0.63           H  
ATOM   1932 2HH2 ARG A 117       9.080  15.219  23.776  1.00  0.63           H  
ATOM   1933  N   ARG A 118      15.969  13.514  17.033  1.00  0.64           N  
ATOM   1934  CA  ARG A 118      17.392  13.492  16.709  1.00  0.64           C  
ATOM   1935  C   ARG A 118      17.742  14.104  15.369  1.00  0.64           C  
ATOM   1936  O   ARG A 118      18.803  14.719  15.234  1.00  0.64           O  
ATOM   1937  CB  ARG A 118      17.931  12.077  16.696  1.00  0.64           C  
ATOM   1938  CG  ARG A 118      18.018  11.392  18.038  1.00  0.64           C  
ATOM   1939  CD  ARG A 118      18.501  10.000  17.899  1.00  0.64           C  
ATOM   1940  NE  ARG A 118      19.892   9.916  17.466  1.00  0.64           N  
ATOM   1941  CZ  ARG A 118      20.947   9.938  18.303  1.00  0.64           C  
ATOM   1942  NH1 ARG A 118      20.744  10.042  19.599  1.00  0.64           N  
ATOM   1943  NH2 ARG A 118      22.179   9.855  17.831  1.00  0.64           N  
ATOM   1944  H   ARG A 118      15.412  12.676  16.881  1.00  0.64           H  
ATOM   1945  HA  ARG A 118      17.918  14.049  17.483  1.00  0.64           H  
ATOM   1946 1HB  ARG A 118      17.282  11.465  16.071  1.00  0.64           H  
ATOM   1947 2HB  ARG A 118      18.920  12.068  16.241  1.00  0.64           H  
ATOM   1948 1HG  ARG A 118      18.704  11.937  18.684  1.00  0.64           H  
ATOM   1949 2HG  ARG A 118      17.026  11.368  18.494  1.00  0.64           H  
ATOM   1950 1HD  ARG A 118      18.403   9.469  18.847  1.00  0.64           H  
ATOM   1951 2HD  ARG A 118      17.892   9.519  17.147  1.00  0.64           H  
ATOM   1952  HE  ARG A 118      20.077   9.836  16.474  1.00  0.64           H  
ATOM   1953 1HH1 ARG A 118      19.801  10.112  19.954  1.00  0.64           H  
ATOM   1954 2HH1 ARG A 118      21.527  10.061  20.242  1.00  0.64           H  
ATOM   1955 1HH2 ARG A 118      22.346   9.771  16.843  1.00  0.64           H  
ATOM   1956 2HH2 ARG A 118      22.987   9.867  18.469  1.00  0.64           H  
ATOM   1957  N   PHE A 119      16.881  13.946  14.363  1.00  0.67           N  
ATOM   1958  CA  PHE A 119      17.251  14.441  13.056  1.00  0.67           C  
ATOM   1959  C   PHE A 119      16.141  15.304  12.449  1.00  0.67           C  
ATOM   1960  O   PHE A 119      15.773  15.061  11.297  1.00  0.67           O  
ATOM   1961  CB  PHE A 119      17.406  13.240  12.136  1.00  0.67           C  
ATOM   1962  CG  PHE A 119      18.294  12.135  12.671  1.00  0.67           C  
ATOM   1963  CD1 PHE A 119      17.692  10.934  13.053  1.00  0.67           C  
ATOM   1964  CD2 PHE A 119      19.662  12.261  12.825  1.00  0.67           C  
ATOM   1965  CE1 PHE A 119      18.430   9.888  13.557  1.00  0.67           C  
ATOM   1966  CE2 PHE A 119      20.407  11.200  13.335  1.00  0.67           C  
ATOM   1967  CZ  PHE A 119      19.783  10.016  13.695  1.00  0.67           C  
ATOM   1968  H   PHE A 119      15.997  13.455  14.480  1.00  0.67           H  
ATOM   1969  HA  PHE A 119      18.180  15.003  13.118  1.00  0.67           H  
ATOM   1970 1HB  PHE A 119      16.440  12.816  11.950  1.00  0.67           H  
ATOM   1971 2HB  PHE A 119      17.807  13.566  11.178  1.00  0.67           H  
ATOM   1972  HD1 PHE A 119      16.614  10.836  12.941  1.00  0.67           H  
ATOM   1973  HD2 PHE A 119      20.153  13.194  12.543  1.00  0.67           H  
ATOM   1974  HE1 PHE A 119      17.939   8.964  13.842  1.00  0.67           H  
ATOM   1975  HE2 PHE A 119      21.486  11.298  13.448  1.00  0.67           H  
ATOM   1976  HZ  PHE A 119      20.371   9.190  14.084  1.00  0.67           H  
ATOM   1977  N   PRO A 120      15.720  16.413  13.092  1.00  0.70           N  
ATOM   1978  CA  PRO A 120      14.530  17.197  12.766  1.00  0.70           C  
ATOM   1979  C   PRO A 120      14.544  17.794  11.367  1.00  0.70           C  
ATOM   1980  O   PRO A 120      13.491  18.067  10.790  1.00  0.70           O  
ATOM   1981  CB  PRO A 120      14.557  18.300  13.832  1.00  0.70           C  
ATOM   1982  CG  PRO A 120      16.002  18.377  14.279  1.00  0.70           C  
ATOM   1983  CD  PRO A 120      16.494  16.961  14.218  1.00  0.70           C  
ATOM   1984  HA  PRO A 120      13.641  16.560  12.907  1.00  0.70           H  
ATOM   1985 1HB  PRO A 120      14.189  19.244  13.406  1.00  0.70           H  
ATOM   1986 2HB  PRO A 120      13.876  18.030  14.657  1.00  0.70           H  
ATOM   1987 1HG  PRO A 120      16.570  19.054  13.624  1.00  0.70           H  
ATOM   1988 2HG  PRO A 120      16.060  18.794  15.297  1.00  0.70           H  
ATOM   1989 1HD  PRO A 120      17.571  16.943  14.032  1.00  0.70           H  
ATOM   1990 2HD  PRO A 120      16.216  16.458  15.156  1.00  0.70           H  
ATOM   1991  N   GLU A 121      15.733  17.943  10.795  1.00  0.73           N  
ATOM   1992  CA  GLU A 121      15.907  18.515   9.465  1.00  0.73           C  
ATOM   1993  C   GLU A 121      15.249  17.654   8.387  1.00  0.73           C  
ATOM   1994  O   GLU A 121      14.914  18.140   7.306  1.00  0.73           O  
ATOM   1995  CB  GLU A 121      17.397  18.690   9.165  1.00  0.73           C  
ATOM   1996  CG  GLU A 121      18.085  19.750  10.024  1.00  0.73           C  
ATOM   1997  CD  GLU A 121      19.563  19.900   9.729  1.00  0.73           C  
ATOM   1998  OE1 GLU A 121      20.078  19.138   8.945  1.00  0.73           O  
ATOM   1999  OE2 GLU A 121      20.172  20.779  10.294  1.00  0.73           O  
ATOM   2000  H   GLU A 121      16.558  17.675  11.307  1.00  0.73           H  
ATOM   2001  HA  GLU A 121      15.432  19.496   9.451  1.00  0.73           H  
ATOM   2002 1HB  GLU A 121      17.909  17.740   9.323  1.00  0.73           H  
ATOM   2003 2HB  GLU A 121      17.527  18.962   8.118  1.00  0.73           H  
ATOM   2004 1HG  GLU A 121      17.594  20.709   9.858  1.00  0.73           H  
ATOM   2005 2HG  GLU A 121      17.953  19.484  11.073  1.00  0.73           H  
ATOM   2006  N   LEU A 122      15.080  16.366   8.679  1.00  0.76           N  
ATOM   2007  CA  LEU A 122      14.483  15.435   7.739  1.00  0.76           C  
ATOM   2008  C   LEU A 122      13.021  15.169   8.028  1.00  0.76           C  
ATOM   2009  O   LEU A 122      12.436  14.269   7.417  1.00  0.76           O  
ATOM   2010  CB  LEU A 122      15.221  14.103   7.742  1.00  0.76           C  
ATOM   2011  CG  LEU A 122      16.667  14.142   7.324  1.00  0.76           C  
ATOM   2012  CD1 LEU A 122      17.228  12.754   7.415  1.00  0.76           C  
ATOM   2013  CD2 LEU A 122      16.765  14.676   5.910  1.00  0.76           C  
ATOM   2014  H   LEU A 122      15.361  16.019   9.597  1.00  0.76           H  
ATOM   2015  HA  LEU A 122      14.556  15.865   6.742  1.00  0.76           H  
ATOM   2016 1HB  LEU A 122      15.180  13.696   8.756  1.00  0.76           H  
ATOM   2017 2HB  LEU A 122      14.699  13.415   7.078  1.00  0.76           H  
ATOM   2018  HG  LEU A 122      17.230  14.787   8.002  1.00  0.76           H  
ATOM   2019 1HD1 LEU A 122      18.276  12.762   7.120  1.00  0.76           H  
ATOM   2020 2HD1 LEU A 122      17.140  12.390   8.440  1.00  0.76           H  
ATOM   2021 3HD1 LEU A 122      16.674  12.105   6.746  1.00  0.76           H  
ATOM   2022 1HD2 LEU A 122      17.810  14.701   5.602  1.00  0.76           H  
ATOM   2023 2HD2 LEU A 122      16.204  14.026   5.238  1.00  0.76           H  
ATOM   2024 3HD2 LEU A 122      16.349  15.686   5.872  1.00  0.76           H  
ATOM   2025  N   PHE A 123      12.412  15.954   8.926  1.00  0.78           N  
ATOM   2026  CA  PHE A 123      11.023  15.712   9.294  1.00  0.78           C  
ATOM   2027  C   PHE A 123       9.974  16.804   9.154  1.00  0.78           C  
ATOM   2028  O   PHE A 123       9.406  17.244  10.160  1.00  0.78           O  
ATOM   2029  CB  PHE A 123      10.970  15.190  10.709  1.00  0.78           C  
ATOM   2030  CG  PHE A 123      11.573  13.917  10.792  1.00  0.78           C  
ATOM   2031  CD1 PHE A 123      12.851  13.757  11.171  1.00  0.78           C  
ATOM   2032  CD2 PHE A 123      10.821  12.822  10.438  1.00  0.78           C  
ATOM   2033  CE1 PHE A 123      13.377  12.531  11.216  1.00  0.78           C  
ATOM   2034  CE2 PHE A 123      11.340  11.606  10.488  1.00  0.78           C  
ATOM   2035  CZ  PHE A 123      12.620  11.472  10.881  1.00  0.78           C  
ATOM   2036  H   PHE A 123      12.920  16.707   9.395  1.00  0.78           H  
ATOM   2037  HA  PHE A 123      10.682  14.884   8.681  1.00  0.78           H  
ATOM   2038 1HB  PHE A 123      11.502  15.869  11.378  1.00  0.78           H  
ATOM   2039 2HB  PHE A 123       9.961  15.111  11.047  1.00  0.78           H  
ATOM   2040  HD1 PHE A 123      13.436  14.622  11.441  1.00  0.78           H  
ATOM   2041  HD2 PHE A 123       9.797  12.960  10.115  1.00  0.78           H  
ATOM   2042  HE1 PHE A 123      14.395  12.389  11.525  1.00  0.78           H  
ATOM   2043  HE2 PHE A 123      10.744  10.736  10.216  1.00  0.78           H  
ATOM   2044  HZ  PHE A 123      13.033  10.519  10.933  1.00  0.78           H  
ATOM   2045  N   PRO A 124       9.646  17.218   7.924  1.00  0.79           N  
ATOM   2046  CA  PRO A 124       8.504  18.024   7.593  1.00  0.79           C  
ATOM   2047  C   PRO A 124       7.342  17.077   7.795  1.00  0.79           C  
ATOM   2048  O   PRO A 124       7.556  15.859   7.850  1.00  0.79           O  
ATOM   2049  CB  PRO A 124       8.752  18.430   6.141  1.00  0.79           C  
ATOM   2050  CG  PRO A 124       9.628  17.338   5.592  1.00  0.79           C  
ATOM   2051  CD  PRO A 124      10.514  16.941   6.762  1.00  0.79           C  
ATOM   2052  HA  PRO A 124       8.444  18.891   8.271  1.00  0.79           H  
ATOM   2053 1HB  PRO A 124       7.795  18.516   5.608  1.00  0.79           H  
ATOM   2054 2HB  PRO A 124       9.230  19.421   6.104  1.00  0.79           H  
ATOM   2055 1HG  PRO A 124       9.015  16.508   5.219  1.00  0.79           H  
ATOM   2056 2HG  PRO A 124      10.209  17.710   4.736  1.00  0.79           H  
ATOM   2057 1HD  PRO A 124      10.750  15.908   6.660  1.00  0.79           H  
ATOM   2058 2HD  PRO A 124      11.420  17.571   6.801  1.00  0.79           H  
ATOM   2059  N   GLU A 125       6.125  17.576   7.859  1.00  0.77           N  
ATOM   2060  CA  GLU A 125       5.026  16.658   8.121  1.00  0.77           C  
ATOM   2061  C   GLU A 125       4.926  15.525   7.104  1.00  0.77           C  
ATOM   2062  O   GLU A 125       4.609  14.397   7.480  1.00  0.77           O  
ATOM   2063  CB  GLU A 125       3.708  17.424   8.171  1.00  0.77           C  
ATOM   2064  CG  GLU A 125       3.557  18.321   9.397  1.00  0.77           C  
ATOM   2065  CD  GLU A 125       2.273  19.120   9.399  1.00  0.77           C  
ATOM   2066  OE1 GLU A 125       1.573  19.094   8.415  1.00  0.77           O  
ATOM   2067  OE2 GLU A 125       1.995  19.756  10.390  1.00  0.77           O  
ATOM   2068  H   GLU A 125       5.960  18.571   7.784  1.00  0.77           H  
ATOM   2069  HA  GLU A 125       5.190  16.212   9.098  1.00  0.77           H  
ATOM   2070 1HB  GLU A 125       3.615  18.047   7.282  1.00  0.77           H  
ATOM   2071 2HB  GLU A 125       2.877  16.717   8.164  1.00  0.77           H  
ATOM   2072 1HG  GLU A 125       3.587  17.698  10.291  1.00  0.77           H  
ATOM   2073 2HG  GLU A 125       4.406  19.003   9.438  1.00  0.77           H  
ATOM   2074  N   GLU A 126       5.210  15.788   5.831  1.00  0.74           N  
ATOM   2075  CA  GLU A 126       5.101  14.721   4.843  1.00  0.74           C  
ATOM   2076  C   GLU A 126       6.019  13.539   5.182  1.00  0.74           C  
ATOM   2077  O   GLU A 126       5.613  12.379   5.098  1.00  0.74           O  
ATOM   2078  CB  GLU A 126       5.455  15.240   3.456  1.00  0.74           C  
ATOM   2079  CG  GLU A 126       5.249  14.221   2.374  1.00  0.74           C  
ATOM   2080  CD  GLU A 126       5.648  14.703   1.022  1.00  0.74           C  
ATOM   2081  OE1 GLU A 126       6.165  15.796   0.902  1.00  0.74           O  
ATOM   2082  OE2 GLU A 126       5.432  13.982   0.085  1.00  0.74           O  
ATOM   2083  H   GLU A 126       5.481  16.721   5.560  1.00  0.74           H  
ATOM   2084  HA  GLU A 126       4.070  14.360   4.837  1.00  0.74           H  
ATOM   2085 1HB  GLU A 126       4.846  16.113   3.224  1.00  0.74           H  
ATOM   2086 2HB  GLU A 126       6.501  15.549   3.437  1.00  0.74           H  
ATOM   2087 1HG  GLU A 126       5.818  13.329   2.620  1.00  0.74           H  
ATOM   2088 2HG  GLU A 126       4.196  13.945   2.356  1.00  0.74           H  
ATOM   2089  N   ALA A 127       7.272  13.835   5.542  1.00  0.70           N  
ATOM   2090  CA  ALA A 127       8.236  12.798   5.899  1.00  0.70           C  
ATOM   2091  C   ALA A 127       7.799  12.055   7.141  1.00  0.70           C  
ATOM   2092  O   ALA A 127       7.985  10.838   7.255  1.00  0.70           O  
ATOM   2093  CB  ALA A 127       9.598  13.386   6.144  1.00  0.70           C  
ATOM   2094  H   ALA A 127       7.544  14.806   5.602  1.00  0.70           H  
ATOM   2095  HA  ALA A 127       8.291  12.089   5.077  1.00  0.70           H  
ATOM   2096 1HB  ALA A 127      10.310  12.601   6.399  1.00  0.70           H  
ATOM   2097 2HB  ALA A 127       9.941  13.911   5.256  1.00  0.70           H  
ATOM   2098 3HB  ALA A 127       9.508  14.071   6.966  1.00  0.70           H  
ATOM   2099  N   ARG A 128       7.199  12.784   8.086  1.00  0.66           N  
ATOM   2100  CA  ARG A 128       6.780  12.139   9.317  1.00  0.66           C  
ATOM   2101  C   ARG A 128       5.688  11.133   8.976  1.00  0.66           C  
ATOM   2102  O   ARG A 128       5.715   9.992   9.452  1.00  0.66           O  
ATOM   2103  CB  ARG A 128       6.233  13.160  10.301  1.00  0.66           C  
ATOM   2104  CG  ARG A 128       7.273  14.148  10.837  1.00  0.66           C  
ATOM   2105  CD  ARG A 128       6.685  15.161  11.759  1.00  0.66           C  
ATOM   2106  NE  ARG A 128       7.630  16.232  12.090  1.00  0.66           N  
ATOM   2107  CZ  ARG A 128       7.527  17.040  13.156  1.00  0.66           C  
ATOM   2108  NH1 ARG A 128       6.558  16.861  14.032  1.00  0.66           N  
ATOM   2109  NH2 ARG A 128       8.402  18.018  13.322  1.00  0.66           N  
ATOM   2110  H   ARG A 128       7.070  13.791   7.955  1.00  0.66           H  
ATOM   2111  HA  ARG A 128       7.628  11.618   9.760  1.00  0.66           H  
ATOM   2112 1HB  ARG A 128       5.439  13.733   9.833  1.00  0.66           H  
ATOM   2113 2HB  ARG A 128       5.806  12.642  11.161  1.00  0.66           H  
ATOM   2114 1HG  ARG A 128       8.009  13.593  11.406  1.00  0.66           H  
ATOM   2115 2HG  ARG A 128       7.757  14.661  10.013  1.00  0.66           H  
ATOM   2116 1HD  ARG A 128       5.815  15.610  11.295  1.00  0.66           H  
ATOM   2117 2HD  ARG A 128       6.387  14.678  12.683  1.00  0.66           H  
ATOM   2118  HE  ARG A 128       8.387  16.435  11.424  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 128       5.900  16.103  13.905  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 128       6.483  17.466  14.835  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 128       9.144  18.157  12.637  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 128       8.331  18.630  14.118  1.00  0.66           H  
ATOM   2123  N   GLU A 129       4.755  11.533   8.096  1.00  0.63           N  
ATOM   2124  CA  GLU A 129       3.699  10.617   7.697  1.00  0.63           C  
ATOM   2125  C   GLU A 129       4.266   9.442   6.915  1.00  0.63           C  
ATOM   2126  O   GLU A 129       3.850   8.306   7.127  1.00  0.63           O  
ATOM   2127  CB  GLU A 129       2.605  11.308   6.861  1.00  0.63           C  
ATOM   2128  CG  GLU A 129       1.706  12.284   7.624  1.00  0.63           C  
ATOM   2129  CD  GLU A 129       0.570  12.849   6.764  1.00  0.63           C  
ATOM   2130  OE1 GLU A 129       0.524  12.554   5.587  1.00  0.63           O  
ATOM   2131  OE2 GLU A 129      -0.253  13.561   7.296  1.00  0.63           O  
ATOM   2132  H   GLU A 129       4.775  12.485   7.727  1.00  0.63           H  
ATOM   2133  HA  GLU A 129       3.230  10.227   8.598  1.00  0.63           H  
ATOM   2134 1HB  GLU A 129       3.079  11.868   6.052  1.00  0.63           H  
ATOM   2135 2HB  GLU A 129       1.969  10.553   6.404  1.00  0.63           H  
ATOM   2136 1HG  GLU A 129       1.278  11.772   8.485  1.00  0.63           H  
ATOM   2137 2HG  GLU A 129       2.320  13.106   7.994  1.00  0.63           H  
ATOM   2138  N   ALA A 130       5.245   9.691   6.036  1.00  0.61           N  
ATOM   2139  CA  ALA A 130       5.813   8.609   5.240  1.00  0.61           C  
ATOM   2140  C   ALA A 130       6.438   7.544   6.136  1.00  0.61           C  
ATOM   2141  O   ALA A 130       6.244   6.344   5.918  1.00  0.61           O  
ATOM   2142  CB  ALA A 130       6.850   9.163   4.285  1.00  0.61           C  
ATOM   2143  H   ALA A 130       5.555  10.651   5.883  1.00  0.61           H  
ATOM   2144  HA  ALA A 130       5.010   8.148   4.667  1.00  0.61           H  
ATOM   2145 1HB  ALA A 130       7.250   8.360   3.672  1.00  0.61           H  
ATOM   2146 2HB  ALA A 130       6.387   9.913   3.642  1.00  0.61           H  
ATOM   2147 3HB  ALA A 130       7.656   9.623   4.853  1.00  0.61           H  
ATOM   2148  N   LEU A 131       7.128   7.976   7.193  1.00  0.60           N  
ATOM   2149  CA  LEU A 131       7.735   7.030   8.117  1.00  0.60           C  
ATOM   2150  C   LEU A 131       6.666   6.281   8.877  1.00  0.60           C  
ATOM   2151  O   LEU A 131       6.757   5.062   9.042  1.00  0.60           O  
ATOM   2152  CB  LEU A 131       8.687   7.716   9.082  1.00  0.60           C  
ATOM   2153  CG  LEU A 131       9.393   6.759  10.063  1.00  0.60           C  
ATOM   2154  CD1 LEU A 131      10.212   5.708   9.279  1.00  0.60           C  
ATOM   2155  CD2 LEU A 131      10.282   7.562  10.976  1.00  0.60           C  
ATOM   2156  H   LEU A 131       7.262   8.981   7.333  1.00  0.60           H  
ATOM   2157  HA  LEU A 131       8.298   6.298   7.552  1.00  0.60           H  
ATOM   2158 1HB  LEU A 131       9.447   8.246   8.507  1.00  0.60           H  
ATOM   2159 2HB  LEU A 131       8.121   8.451   9.665  1.00  0.60           H  
ATOM   2160  HG  LEU A 131       8.647   6.231  10.647  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 131      10.700   5.028   9.980  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 131       9.547   5.138   8.628  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 131      10.969   6.211   8.676  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 131      10.776   6.892  11.681  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 131      11.023   8.082  10.382  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 131       9.685   8.291  11.521  1.00  0.60           H  
ATOM   2167  N   ARG A 132       5.643   6.990   9.348  1.00  0.60           N  
ATOM   2168  CA  ARG A 132       4.592   6.307  10.073  1.00  0.60           C  
ATOM   2169  C   ARG A 132       3.917   5.266   9.189  1.00  0.60           C  
ATOM   2170  O   ARG A 132       3.679   4.144   9.634  1.00  0.60           O  
ATOM   2171  CB  ARG A 132       3.565   7.307  10.574  1.00  0.60           C  
ATOM   2172  CG  ARG A 132       4.041   8.157  11.721  1.00  0.60           C  
ATOM   2173  CD  ARG A 132       3.025   9.125  12.152  1.00  0.60           C  
ATOM   2174  NE  ARG A 132       3.499   9.904  13.265  1.00  0.60           N  
ATOM   2175  CZ  ARG A 132       3.494   9.431  14.523  1.00  0.60           C  
ATOM   2176  NH1 ARG A 132       3.053   8.217  14.728  1.00  0.60           N  
ATOM   2177  NH2 ARG A 132       3.930  10.153  15.540  1.00  0.60           N  
ATOM   2178  H   ARG A 132       5.599   8.002   9.211  1.00  0.60           H  
ATOM   2179  HA  ARG A 132       5.036   5.804  10.931  1.00  0.60           H  
ATOM   2180 1HB  ARG A 132       3.290   7.975   9.760  1.00  0.60           H  
ATOM   2181 2HB  ARG A 132       2.663   6.781  10.889  1.00  0.60           H  
ATOM   2182 1HG  ARG A 132       4.255   7.512  12.568  1.00  0.60           H  
ATOM   2183 2HG  ARG A 132       4.945   8.693  11.439  1.00  0.60           H  
ATOM   2184 1HD  ARG A 132       2.801   9.804  11.327  1.00  0.60           H  
ATOM   2185 2HD  ARG A 132       2.120   8.603  12.456  1.00  0.60           H  
ATOM   2186  HE  ARG A 132       3.847  10.840  13.097  1.00  0.60           H  
ATOM   2187 1HH1 ARG A 132       2.725   7.660  13.958  1.00  0.60           H  
ATOM   2188 2HH1 ARG A 132       3.057   7.820  15.675  1.00  0.60           H  
ATOM   2189 1HH2 ARG A 132       4.275  11.091  15.395  1.00  0.60           H  
ATOM   2190 2HH2 ARG A 132       3.921   9.744  16.491  1.00  0.60           H  
ATOM   2191  N   LYS A 133       3.684   5.595   7.912  1.00  0.61           N  
ATOM   2192  CA  LYS A 133       3.054   4.648   7.000  1.00  0.61           C  
ATOM   2193  C   LYS A 133       3.952   3.444   6.791  1.00  0.61           C  
ATOM   2194  O   LYS A 133       3.481   2.304   6.751  1.00  0.61           O  
ATOM   2195  CB  LYS A 133       2.775   5.298   5.648  1.00  0.61           C  
ATOM   2196  CG  LYS A 133       1.674   6.339   5.634  1.00  0.61           C  
ATOM   2197  CD  LYS A 133       1.569   6.935   4.253  1.00  0.61           C  
ATOM   2198  CE  LYS A 133       0.558   8.057   4.180  1.00  0.61           C  
ATOM   2199  NZ  LYS A 133       0.495   8.620   2.802  1.00  0.61           N  
ATOM   2200  H   LYS A 133       3.910   6.532   7.583  1.00  0.61           H  
ATOM   2201  HA  LYS A 133       2.116   4.308   7.440  1.00  0.61           H  
ATOM   2202 1HB  LYS A 133       3.687   5.787   5.295  1.00  0.61           H  
ATOM   2203 2HB  LYS A 133       2.522   4.529   4.919  1.00  0.61           H  
ATOM   2204 1HG  LYS A 133       0.726   5.869   5.896  1.00  0.61           H  
ATOM   2205 2HG  LYS A 133       1.880   7.119   6.354  1.00  0.61           H  
ATOM   2206 1HD  LYS A 133       2.546   7.333   3.961  1.00  0.61           H  
ATOM   2207 2HD  LYS A 133       1.293   6.162   3.536  1.00  0.61           H  
ATOM   2208 1HE  LYS A 133      -0.425   7.688   4.461  1.00  0.61           H  
ATOM   2209 2HE  LYS A 133       0.852   8.849   4.870  1.00  0.61           H  
ATOM   2210 1HZ  LYS A 133      -0.167   9.372   2.761  1.00  0.61           H  
ATOM   2211 2HZ  LYS A 133       1.426   8.966   2.526  1.00  0.61           H  
ATOM   2212 3HZ  LYS A 133       0.230   7.900   2.147  1.00  0.61           H  
ATOM   2213  N   ALA A 134       5.259   3.685   6.688  1.00  0.62           N  
ATOM   2214  CA  ALA A 134       6.188   2.594   6.495  1.00  0.62           C  
ATOM   2215  C   ALA A 134       6.117   1.630   7.654  1.00  0.62           C  
ATOM   2216  O   ALA A 134       6.049   0.413   7.470  1.00  0.62           O  
ATOM   2217  CB  ALA A 134       7.585   3.140   6.394  1.00  0.62           C  
ATOM   2218  H   ALA A 134       5.608   4.644   6.702  1.00  0.62           H  
ATOM   2219  HA  ALA A 134       5.917   2.075   5.578  1.00  0.62           H  
ATOM   2220 1HB  ALA A 134       8.272   2.364   6.213  1.00  0.62           H  
ATOM   2221 2HB  ALA A 134       7.630   3.829   5.601  1.00  0.62           H  
ATOM   2222 3HB  ALA A 134       7.849   3.649   7.311  1.00  0.62           H  
ATOM   2223  N   LEU A 135       6.074   2.186   8.858  1.00  0.63           N  
ATOM   2224  CA  LEU A 135       5.991   1.381  10.053  1.00  0.63           C  
ATOM   2225  C   LEU A 135       4.664   0.661  10.157  1.00  0.63           C  
ATOM   2226  O   LEU A 135       4.647  -0.516  10.513  1.00  0.63           O  
ATOM   2227  CB  LEU A 135       6.296   2.258  11.249  1.00  0.63           C  
ATOM   2228  CG  LEU A 135       7.785   2.666  11.335  1.00  0.63           C  
ATOM   2229  CD1 LEU A 135       7.987   3.740  12.349  1.00  0.63           C  
ATOM   2230  CD2 LEU A 135       8.589   1.446  11.735  1.00  0.63           C  
ATOM   2231  H   LEU A 135       6.129   3.203   8.941  1.00  0.63           H  
ATOM   2232  HA  LEU A 135       6.770   0.625  10.002  1.00  0.63           H  
ATOM   2233 1HB  LEU A 135       5.697   3.167  11.179  1.00  0.63           H  
ATOM   2234 2HB  LEU A 135       6.022   1.727  12.145  1.00  0.63           H  
ATOM   2235  HG  LEU A 135       8.116   3.041  10.361  1.00  0.63           H  
ATOM   2236 1HD1 LEU A 135       9.041   4.016  12.394  1.00  0.63           H  
ATOM   2237 2HD1 LEU A 135       7.398   4.598  12.047  1.00  0.63           H  
ATOM   2238 3HD1 LEU A 135       7.665   3.398  13.323  1.00  0.63           H  
ATOM   2239 1HD2 LEU A 135       9.622   1.722  11.789  1.00  0.63           H  
ATOM   2240 2HD2 LEU A 135       8.256   1.091  12.711  1.00  0.63           H  
ATOM   2241 3HD2 LEU A 135       8.457   0.654  11.006  1.00  0.63           H  
ATOM   2242  N   GLU A 136       3.557   1.313   9.785  1.00  0.64           N  
ATOM   2243  CA  GLU A 136       2.270   0.629   9.825  1.00  0.64           C  
ATOM   2244  C   GLU A 136       2.286  -0.551   8.867  1.00  0.64           C  
ATOM   2245  O   GLU A 136       1.741  -1.608   9.167  1.00  0.64           O  
ATOM   2246  CB  GLU A 136       1.093   1.563   9.508  1.00  0.64           C  
ATOM   2247  CG  GLU A 136       0.759   2.588  10.604  1.00  0.64           C  
ATOM   2248  CD  GLU A 136      -0.438   3.470  10.262  1.00  0.64           C  
ATOM   2249  OE1 GLU A 136      -0.961   3.351   9.174  1.00  0.64           O  
ATOM   2250  OE2 GLU A 136      -0.826   4.256  11.097  1.00  0.64           O  
ATOM   2251  H   GLU A 136       3.609   2.292   9.505  1.00  0.64           H  
ATOM   2252  HA  GLU A 136       2.112   0.243  10.822  1.00  0.64           H  
ATOM   2253 1HB  GLU A 136       1.318   2.119   8.596  1.00  0.64           H  
ATOM   2254 2HB  GLU A 136       0.201   0.970   9.317  1.00  0.64           H  
ATOM   2255 1HG  GLU A 136       0.547   2.051  11.528  1.00  0.64           H  
ATOM   2256 2HG  GLU A 136       1.627   3.215  10.779  1.00  0.64           H  
ATOM   2257  N   ASP A 137       2.947  -0.394   7.719  1.00  0.65           N  
ATOM   2258  CA  ASP A 137       3.027  -1.470   6.741  1.00  0.65           C  
ATOM   2259  C   ASP A 137       3.824  -2.655   7.334  1.00  0.65           C  
ATOM   2260  O   ASP A 137       3.477  -3.823   7.119  1.00  0.65           O  
ATOM   2261  CB  ASP A 137       3.644  -0.892   5.455  1.00  0.65           C  
ATOM   2262  CG  ASP A 137       3.478  -1.700   4.170  1.00  0.65           C  
ATOM   2263  OD1 ASP A 137       2.350  -1.971   3.790  1.00  0.65           O  
ATOM   2264  OD2 ASP A 137       4.459  -1.941   3.493  1.00  0.65           O  
ATOM   2265  H   ASP A 137       3.368   0.510   7.500  1.00  0.65           H  
ATOM   2266  HA  ASP A 137       2.018  -1.813   6.518  1.00  0.65           H  
ATOM   2267 1HB  ASP A 137       3.232   0.105   5.291  1.00  0.65           H  
ATOM   2268 2HB  ASP A 137       4.712  -0.753   5.624  1.00  0.65           H  
ATOM   2269  N   VAL A 138       4.847  -2.363   8.156  1.00  0.66           N  
ATOM   2270  CA  VAL A 138       5.614  -3.438   8.790  1.00  0.66           C  
ATOM   2271  C   VAL A 138       4.748  -4.129   9.835  1.00  0.66           C  
ATOM   2272  O   VAL A 138       4.694  -5.360   9.896  1.00  0.66           O  
ATOM   2273  CB  VAL A 138       6.882  -2.925   9.505  1.00  0.66           C  
ATOM   2274  CG1 VAL A 138       7.555  -4.086  10.242  1.00  0.66           C  
ATOM   2275  CG2 VAL A 138       7.803  -2.318   8.536  1.00  0.66           C  
ATOM   2276  H   VAL A 138       5.117  -1.385   8.286  1.00  0.66           H  
ATOM   2277  HA  VAL A 138       5.899  -4.164   8.031  1.00  0.66           H  
ATOM   2278  HB  VAL A 138       6.597  -2.180  10.250  1.00  0.66           H  
ATOM   2279 1HG1 VAL A 138       8.441  -3.728  10.764  1.00  0.66           H  
ATOM   2280 2HG1 VAL A 138       6.863  -4.518  10.957  1.00  0.66           H  
ATOM   2281 3HG1 VAL A 138       7.843  -4.843   9.523  1.00  0.66           H  
ATOM   2282 1HG2 VAL A 138       8.691  -1.952   9.052  1.00  0.66           H  
ATOM   2283 2HG2 VAL A 138       8.083  -3.052   7.799  1.00  0.66           H  
ATOM   2284 3HG2 VAL A 138       7.304  -1.505   8.055  1.00  0.66           H  
ATOM   2285  N   ILE A 139       4.045  -3.323  10.637  1.00  0.66           N  
ATOM   2286  CA  ILE A 139       3.194  -3.823  11.709  1.00  0.66           C  
ATOM   2287  C   ILE A 139       2.114  -4.714  11.145  1.00  0.66           C  
ATOM   2288  O   ILE A 139       1.906  -5.813  11.656  1.00  0.66           O  
ATOM   2289  CB  ILE A 139       2.528  -2.650  12.460  1.00  0.66           C  
ATOM   2290  CG1 ILE A 139       3.581  -1.839  13.247  1.00  0.66           C  
ATOM   2291  CG2 ILE A 139       1.453  -3.177  13.404  1.00  0.66           C  
ATOM   2292  CD1 ILE A 139       3.136  -0.496  13.713  1.00  0.66           C  
ATOM   2293  H   ILE A 139       4.131  -2.314  10.508  1.00  0.66           H  
ATOM   2294  HA  ILE A 139       3.794  -4.407  12.393  1.00  0.66           H  
ATOM   2295  HB  ILE A 139       2.071  -1.984  11.738  1.00  0.66           H  
ATOM   2296 1HG1 ILE A 139       3.817  -2.382  14.140  1.00  0.66           H  
ATOM   2297 2HG1 ILE A 139       4.475  -1.723  12.646  1.00  0.66           H  
ATOM   2298 1HG2 ILE A 139       0.982  -2.345  13.906  1.00  0.66           H  
ATOM   2299 2HG2 ILE A 139       0.698  -3.733  12.841  1.00  0.66           H  
ATOM   2300 3HG2 ILE A 139       1.908  -3.827  14.135  1.00  0.66           H  
ATOM   2301 1HD1 ILE A 139       3.937  -0.037  14.275  1.00  0.66           H  
ATOM   2302 2HD1 ILE A 139       2.899   0.125  12.867  1.00  0.66           H  
ATOM   2303 3HD1 ILE A 139       2.277  -0.591  14.326  1.00  0.66           H  
ATOM   2304  N   LYS A 140       1.458  -4.273  10.072  1.00  0.66           N  
ATOM   2305  CA  LYS A 140       0.409  -5.069   9.461  1.00  0.66           C  
ATOM   2306  C   LYS A 140       0.962  -6.392   8.945  1.00  0.66           C  
ATOM   2307  O   LYS A 140       0.328  -7.430   9.125  1.00  0.66           O  
ATOM   2308  CB  LYS A 140      -0.266  -4.277   8.343  1.00  0.66           C  
ATOM   2309  CG  LYS A 140      -1.141  -3.124   8.851  1.00  0.66           C  
ATOM   2310  CD  LYS A 140      -1.740  -2.322   7.707  1.00  0.66           C  
ATOM   2311  CE  LYS A 140      -2.576  -1.157   8.230  1.00  0.66           C  
ATOM   2312  NZ  LYS A 140      -3.148  -0.339   7.122  1.00  0.66           N  
ATOM   2313  H   LYS A 140       1.674  -3.354   9.690  1.00  0.66           H  
ATOM   2314  HA  LYS A 140      -0.340  -5.292  10.222  1.00  0.66           H  
ATOM   2315 1HB  LYS A 140       0.503  -3.852   7.689  1.00  0.66           H  
ATOM   2316 2HB  LYS A 140      -0.883  -4.943   7.741  1.00  0.66           H  
ATOM   2317 1HG  LYS A 140      -1.948  -3.534   9.461  1.00  0.66           H  
ATOM   2318 2HG  LYS A 140      -0.548  -2.466   9.479  1.00  0.66           H  
ATOM   2319 1HD  LYS A 140      -0.930  -1.929   7.087  1.00  0.66           H  
ATOM   2320 2HD  LYS A 140      -2.366  -2.968   7.094  1.00  0.66           H  
ATOM   2321 1HE  LYS A 140      -3.390  -1.547   8.838  1.00  0.66           H  
ATOM   2322 2HE  LYS A 140      -1.945  -0.517   8.850  1.00  0.66           H  
ATOM   2323 1HZ  LYS A 140      -3.690   0.421   7.511  1.00  0.66           H  
ATOM   2324 2HZ  LYS A 140      -2.396   0.038   6.562  1.00  0.66           H  
ATOM   2325 3HZ  LYS A 140      -3.743  -0.917   6.545  1.00  0.66           H  
ATOM   2326  N   ARG A 141       2.158  -6.394   8.343  1.00  0.66           N  
ATOM   2327  CA  ARG A 141       2.716  -7.671   7.908  1.00  0.66           C  
ATOM   2328  C   ARG A 141       2.981  -8.578   9.108  1.00  0.66           C  
ATOM   2329  O   ARG A 141       2.705  -9.781   9.060  1.00  0.66           O  
ATOM   2330  CB  ARG A 141       3.971  -7.476   7.087  1.00  0.66           C  
ATOM   2331  CG  ARG A 141       3.730  -6.964   5.682  1.00  0.66           C  
ATOM   2332  CD  ARG A 141       4.947  -7.061   4.834  1.00  0.66           C  
ATOM   2333  NE  ARG A 141       5.977  -6.151   5.264  1.00  0.66           N  
ATOM   2334  CZ  ARG A 141       6.051  -4.889   4.846  1.00  0.66           C  
ATOM   2335  NH1 ARG A 141       5.151  -4.469   4.012  1.00  0.66           N  
ATOM   2336  NH2 ARG A 141       7.014  -4.086   5.262  1.00  0.66           N  
ATOM   2337  H   ARG A 141       2.667  -5.524   8.166  1.00  0.66           H  
ATOM   2338  HA  ARG A 141       1.981  -8.161   7.268  1.00  0.66           H  
ATOM   2339 1HB  ARG A 141       4.612  -6.753   7.590  1.00  0.66           H  
ATOM   2340 2HB  ARG A 141       4.506  -8.419   7.017  1.00  0.66           H  
ATOM   2341 1HG  ARG A 141       2.937  -7.553   5.218  1.00  0.66           H  
ATOM   2342 2HG  ARG A 141       3.425  -5.919   5.723  1.00  0.66           H  
ATOM   2343 1HD  ARG A 141       5.346  -8.063   4.896  1.00  0.66           H  
ATOM   2344 2HD  ARG A 141       4.696  -6.830   3.800  1.00  0.66           H  
ATOM   2345  HE  ARG A 141       6.673  -6.484   5.909  1.00  0.66           H  
ATOM   2346 1HH1 ARG A 141       4.414  -5.082   3.709  1.00  0.66           H  
ATOM   2347 2HH1 ARG A 141       5.155  -3.510   3.672  1.00  0.66           H  
ATOM   2348 1HH2 ARG A 141       7.718  -4.425   5.902  1.00  0.66           H  
ATOM   2349 2HH2 ARG A 141       7.047  -3.127   4.930  1.00  0.66           H  
ATOM   2350  N   ILE A 142       3.461  -8.008  10.214  1.00  0.66           N  
ATOM   2351  CA  ILE A 142       3.677  -8.825  11.399  1.00  0.66           C  
ATOM   2352  C   ILE A 142       2.345  -9.395  11.886  1.00  0.66           C  
ATOM   2353  O   ILE A 142       2.276 -10.577  12.223  1.00  0.66           O  
ATOM   2354  CB  ILE A 142       4.359  -8.049  12.540  1.00  0.66           C  
ATOM   2355  CG1 ILE A 142       5.788  -7.638  12.195  1.00  0.66           C  
ATOM   2356  CG2 ILE A 142       4.402  -8.939  13.737  1.00  0.66           C  
ATOM   2357  CD1 ILE A 142       6.687  -8.821  12.029  1.00  0.66           C  
ATOM   2358  H   ILE A 142       3.692  -7.013  10.221  1.00  0.66           H  
ATOM   2359  HA  ILE A 142       4.323  -9.658  11.130  1.00  0.66           H  
ATOM   2360  HB  ILE A 142       3.795  -7.151  12.755  1.00  0.66           H  
ATOM   2361 1HG1 ILE A 142       5.788  -7.074  11.270  1.00  0.66           H  
ATOM   2362 2HG1 ILE A 142       6.181  -7.003  12.989  1.00  0.66           H  
ATOM   2363 1HG2 ILE A 142       4.864  -8.412  14.570  1.00  0.66           H  
ATOM   2364 2HG2 ILE A 142       3.392  -9.226  13.996  1.00  0.66           H  
ATOM   2365 3HG2 ILE A 142       4.979  -9.832  13.507  1.00  0.66           H  
ATOM   2366 1HD1 ILE A 142       7.681  -8.501  11.802  1.00  0.66           H  
ATOM   2367 2HD1 ILE A 142       6.706  -9.383  12.961  1.00  0.66           H  
ATOM   2368 3HD1 ILE A 142       6.306  -9.448  11.228  1.00  0.66           H  
ATOM   2369  N   GLU A 143       1.274  -8.578  11.879  1.00  0.65           N  
ATOM   2370  CA  GLU A 143      -0.032  -9.080  12.305  1.00  0.65           C  
ATOM   2371  C   GLU A 143      -0.516 -10.207  11.400  1.00  0.65           C  
ATOM   2372  O   GLU A 143      -1.051 -11.205  11.886  1.00  0.65           O  
ATOM   2373  CB  GLU A 143      -1.121  -7.988  12.285  1.00  0.65           C  
ATOM   2374  CG  GLU A 143      -1.007  -6.918  13.324  1.00  0.65           C  
ATOM   2375  CD  GLU A 143      -2.129  -5.874  13.257  1.00  0.65           C  
ATOM   2376  OE1 GLU A 143      -2.945  -5.961  12.369  1.00  0.65           O  
ATOM   2377  OE2 GLU A 143      -2.166  -4.994  14.096  1.00  0.65           O  
ATOM   2378  H   GLU A 143       1.387  -7.604  11.600  1.00  0.65           H  
ATOM   2379  HA  GLU A 143       0.063  -9.464  13.320  1.00  0.65           H  
ATOM   2380 1HB  GLU A 143      -1.112  -7.497  11.315  1.00  0.65           H  
ATOM   2381 2HB  GLU A 143      -2.097  -8.456  12.399  1.00  0.65           H  
ATOM   2382 1HG  GLU A 143      -1.012  -7.390  14.304  1.00  0.65           H  
ATOM   2383 2HG  GLU A 143      -0.054  -6.425  13.177  1.00  0.65           H  
ATOM   2384  N   GLU A 144      -0.305 -10.092  10.082  1.00  0.64           N  
ATOM   2385  CA  GLU A 144      -0.766 -11.164   9.207  1.00  0.64           C  
ATOM   2386  C   GLU A 144      -0.042 -12.458   9.530  1.00  0.64           C  
ATOM   2387  O   GLU A 144      -0.666 -13.519   9.614  1.00  0.64           O  
ATOM   2388  CB  GLU A 144      -0.562 -10.819   7.724  1.00  0.64           C  
ATOM   2389  CG  GLU A 144      -1.493  -9.728   7.173  1.00  0.64           C  
ATOM   2390  CD  GLU A 144      -1.247  -9.409   5.700  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144      -0.319  -9.939   5.132  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144      -2.000  -8.636   5.149  1.00  0.64           O  
ATOM   2393  H   GLU A 144       0.129  -9.248   9.705  1.00  0.64           H  
ATOM   2394  HA  GLU A 144      -1.830 -11.317   9.381  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144       0.464 -10.477   7.578  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144      -0.695 -11.717   7.121  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144      -2.525 -10.053   7.295  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144      -1.357  -8.824   7.761  1.00  0.64           H  
ATOM   2399  N   ILE A 145       1.257 -12.356   9.800  1.00  0.64           N  
ATOM   2400  CA  ILE A 145       2.048 -13.525  10.134  1.00  0.64           C  
ATOM   2401  C   ILE A 145       1.577 -14.100  11.460  1.00  0.64           C  
ATOM   2402  O   ILE A 145       1.408 -15.312  11.602  1.00  0.64           O  
ATOM   2403  CB  ILE A 145       3.530 -13.187  10.212  1.00  0.64           C  
ATOM   2404  CG1 ILE A 145       4.072 -12.794   8.812  1.00  0.64           C  
ATOM   2405  CG2 ILE A 145       4.247 -14.442  10.722  1.00  0.64           C  
ATOM   2406  CD1 ILE A 145       5.438 -12.103   8.858  1.00  0.64           C  
ATOM   2407  H   ILE A 145       1.712 -11.443   9.721  1.00  0.64           H  
ATOM   2408  HA  ILE A 145       1.903 -14.277   9.358  1.00  0.64           H  
ATOM   2409  HB  ILE A 145       3.702 -12.345  10.885  1.00  0.64           H  
ATOM   2410 1HG1 ILE A 145       4.169 -13.700   8.218  1.00  0.64           H  
ATOM   2411 2HG1 ILE A 145       3.358 -12.133   8.320  1.00  0.64           H  
ATOM   2412 1HG2 ILE A 145       5.294 -14.281  10.768  1.00  0.64           H  
ATOM   2413 2HG2 ILE A 145       3.868 -14.693  11.708  1.00  0.64           H  
ATOM   2414 3HG2 ILE A 145       4.055 -15.257  10.050  1.00  0.64           H  
ATOM   2415 1HD1 ILE A 145       5.772 -11.870   7.846  1.00  0.64           H  
ATOM   2416 2HD1 ILE A 145       5.353 -11.180   9.431  1.00  0.64           H  
ATOM   2417 3HD1 ILE A 145       6.142 -12.740   9.332  1.00  0.64           H  
ATOM   2418  N   PHE A 146       1.351 -13.235  12.448  1.00  0.64           N  
ATOM   2419  CA  PHE A 146       0.905 -13.731  13.734  1.00  0.64           C  
ATOM   2420  C   PHE A 146      -0.391 -14.515  13.566  1.00  0.64           C  
ATOM   2421  O   PHE A 146      -0.535 -15.612  14.118  1.00  0.64           O  
ATOM   2422  CB  PHE A 146       0.649 -12.585  14.721  1.00  0.64           C  
ATOM   2423  CG  PHE A 146       1.877 -11.931  15.312  1.00  0.64           C  
ATOM   2424  CD1 PHE A 146       3.138 -12.461  15.129  1.00  0.64           C  
ATOM   2425  CD2 PHE A 146       1.748 -10.803  16.117  1.00  0.64           C  
ATOM   2426  CE1 PHE A 146       4.245 -11.874  15.729  1.00  0.64           C  
ATOM   2427  CE2 PHE A 146       2.858 -10.229  16.717  1.00  0.64           C  
ATOM   2428  CZ  PHE A 146       4.105 -10.769  16.522  1.00  0.64           C  
ATOM   2429  H   PHE A 146       1.507 -12.238  12.305  1.00  0.64           H  
ATOM   2430  HA  PHE A 146       1.668 -14.393  14.140  1.00  0.64           H  
ATOM   2431 1HB  PHE A 146       0.071 -11.815  14.217  1.00  0.64           H  
ATOM   2432 2HB  PHE A 146       0.034 -12.951  15.539  1.00  0.64           H  
ATOM   2433  HD1 PHE A 146       3.262 -13.352  14.512  1.00  0.64           H  
ATOM   2434  HD2 PHE A 146       0.754 -10.380  16.283  1.00  0.64           H  
ATOM   2435  HE1 PHE A 146       5.220 -12.300  15.585  1.00  0.64           H  
ATOM   2436  HE2 PHE A 146       2.750  -9.361  17.348  1.00  0.64           H  
ATOM   2437  HZ  PHE A 146       4.975 -10.320  16.999  1.00  0.64           H  
ATOM   2438  N   LYS A 147      -1.311 -14.003  12.739  1.00  0.64           N  
ATOM   2439  CA  LYS A 147      -2.581 -14.686  12.538  1.00  0.64           C  
ATOM   2440  C   LYS A 147      -2.369 -16.047  11.873  1.00  0.64           C  
ATOM   2441  O   LYS A 147      -2.965 -17.044  12.290  1.00  0.64           O  
ATOM   2442  CB  LYS A 147      -3.518 -13.807  11.707  1.00  0.64           C  
ATOM   2443  CG  LYS A 147      -4.046 -12.565  12.456  1.00  0.64           C  
ATOM   2444  CD  LYS A 147      -4.894 -11.679  11.548  1.00  0.64           C  
ATOM   2445  CE  LYS A 147      -5.317 -10.388  12.255  1.00  0.64           C  
ATOM   2446  NZ  LYS A 147      -6.281 -10.637  13.348  1.00  0.64           N  
ATOM   2447  H   LYS A 147      -1.145 -13.102  12.288  1.00  0.64           H  
ATOM   2448  HA  LYS A 147      -3.038 -14.852  13.515  1.00  0.64           H  
ATOM   2449 1HB  LYS A 147      -2.987 -13.458  10.820  1.00  0.64           H  
ATOM   2450 2HB  LYS A 147      -4.369 -14.395  11.372  1.00  0.64           H  
ATOM   2451 1HG  LYS A 147      -4.652 -12.881  13.309  1.00  0.64           H  
ATOM   2452 2HG  LYS A 147      -3.209 -11.987  12.839  1.00  0.64           H  
ATOM   2453 1HD  LYS A 147      -4.312 -11.422  10.660  1.00  0.64           H  
ATOM   2454 2HD  LYS A 147      -5.784 -12.221  11.238  1.00  0.64           H  
ATOM   2455 1HE  LYS A 147      -4.428  -9.910  12.675  1.00  0.64           H  
ATOM   2456 2HE  LYS A 147      -5.770  -9.714  11.530  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 147      -6.525  -9.777  13.812  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 147      -7.111 -11.068  12.999  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 147      -5.863 -11.251  14.060  1.00  0.64           H  
ATOM   2460  N   GLU A 148      -1.451 -16.123  10.901  1.00  0.66           N  
ATOM   2461  CA  GLU A 148      -1.153 -17.390  10.224  1.00  0.66           C  
ATOM   2462  C   GLU A 148      -0.622 -18.431  11.209  1.00  0.66           C  
ATOM   2463  O   GLU A 148      -0.885 -19.628  11.073  1.00  0.66           O  
ATOM   2464  CB  GLU A 148      -0.146 -17.197   9.078  1.00  0.66           C  
ATOM   2465  CG  GLU A 148      -0.705 -16.461   7.847  1.00  0.66           C  
ATOM   2466  CD  GLU A 148       0.318 -16.252   6.730  1.00  0.66           C  
ATOM   2467  OE1 GLU A 148       1.481 -16.556   6.922  1.00  0.66           O  
ATOM   2468  OE2 GLU A 148      -0.068 -15.788   5.684  1.00  0.66           O  
ATOM   2469  H   GLU A 148      -0.983 -15.268  10.592  1.00  0.66           H  
ATOM   2470  HA  GLU A 148      -2.079 -17.774   9.798  1.00  0.66           H  
ATOM   2471 1HB  GLU A 148       0.709 -16.629   9.443  1.00  0.66           H  
ATOM   2472 2HB  GLU A 148       0.223 -18.168   8.754  1.00  0.66           H  
ATOM   2473 1HG  GLU A 148      -1.538 -17.040   7.450  1.00  0.66           H  
ATOM   2474 2HG  GLU A 148      -1.094 -15.500   8.160  1.00  0.66           H  
ATOM   2475  N   LEU A 149       0.106 -17.958  12.216  1.00  0.70           N  
ATOM   2476  CA  LEU A 149       0.699 -18.798  13.245  1.00  0.70           C  
ATOM   2477  C   LEU A 149      -0.273 -19.154  14.381  1.00  0.70           C  
ATOM   2478  O   LEU A 149       0.101 -19.896  15.292  1.00  0.70           O  
ATOM   2479  CB  LEU A 149       1.900 -18.070  13.850  1.00  0.70           C  
ATOM   2480  CG  LEU A 149       3.077 -17.799  12.925  1.00  0.70           C  
ATOM   2481  CD1 LEU A 149       4.083 -16.904  13.650  1.00  0.70           C  
ATOM   2482  CD2 LEU A 149       3.705 -19.107  12.527  1.00  0.70           C  
ATOM   2483  H   LEU A 149       0.298 -16.954  12.237  1.00  0.70           H  
ATOM   2484  HA  LEU A 149       1.035 -19.721  12.777  1.00  0.70           H  
ATOM   2485 1HB  LEU A 149       1.561 -17.102  14.207  1.00  0.70           H  
ATOM   2486 2HB  LEU A 149       2.268 -18.644  14.693  1.00  0.70           H  
ATOM   2487  HG  LEU A 149       2.733 -17.285  12.036  1.00  0.70           H  
ATOM   2488 1HD1 LEU A 149       4.920 -16.697  12.989  1.00  0.70           H  
ATOM   2489 2HD1 LEU A 149       3.604 -15.966  13.927  1.00  0.70           H  
ATOM   2490 3HD1 LEU A 149       4.432 -17.410  14.542  1.00  0.70           H  
ATOM   2491 1HD2 LEU A 149       4.543 -18.919  11.858  1.00  0.70           H  
ATOM   2492 2HD2 LEU A 149       4.058 -19.629  13.416  1.00  0.70           H  
ATOM   2493 3HD2 LEU A 149       2.965 -19.720  12.013  1.00  0.70           H  
ATOM   2494  N   GLY A 150      -1.507 -18.628  14.348  1.00  0.76           N  
ATOM   2495  CA  GLY A 150      -2.480 -18.877  15.411  1.00  0.76           C  
ATOM   2496  C   GLY A 150      -2.419 -17.894  16.595  1.00  0.76           C  
ATOM   2497  O   GLY A 150      -2.968 -18.175  17.662  1.00  0.76           O  
ATOM   2498  H   GLY A 150      -1.798 -18.044  13.564  1.00  0.76           H  
ATOM   2499 1HA  GLY A 150      -3.478 -18.840  14.974  1.00  0.76           H  
ATOM   2500 2HA  GLY A 150      -2.344 -19.891  15.781  1.00  0.76           H  
ATOM   2501  N   PHE A 151      -1.757 -16.751  16.414  1.00  0.83           N  
ATOM   2502  CA  PHE A 151      -1.612 -15.749  17.470  1.00  0.83           C  
ATOM   2503  C   PHE A 151      -2.268 -14.425  17.100  1.00  0.83           C  
ATOM   2504  O   PHE A 151      -2.331 -14.065  15.929  1.00  0.83           O  
ATOM   2505  CB  PHE A 151      -0.136 -15.496  17.734  1.00  0.83           C  
ATOM   2506  CG  PHE A 151       0.589 -16.674  18.253  1.00  0.83           C  
ATOM   2507  CD1 PHE A 151       1.066 -17.593  17.376  1.00  0.83           C  
ATOM   2508  CD2 PHE A 151       0.818 -16.859  19.601  1.00  0.83           C  
ATOM   2509  CE1 PHE A 151       1.749 -18.694  17.797  1.00  0.83           C  
ATOM   2510  CE2 PHE A 151       1.515 -17.967  20.043  1.00  0.83           C  
ATOM   2511  CZ  PHE A 151       1.980 -18.888  19.132  1.00  0.83           C  
ATOM   2512  H   PHE A 151      -1.333 -16.552  15.510  1.00  0.83           H  
ATOM   2513  HA  PHE A 151      -2.083 -16.125  18.378  1.00  0.83           H  
ATOM   2514 1HB  PHE A 151       0.347 -15.187  16.805  1.00  0.83           H  
ATOM   2515 2HB  PHE A 151      -0.026 -14.681  18.448  1.00  0.83           H  
ATOM   2516  HD1 PHE A 151       0.880 -17.434  16.330  1.00  0.83           H  
ATOM   2517  HD2 PHE A 151       0.449 -16.124  20.314  1.00  0.83           H  
ATOM   2518  HE1 PHE A 151       2.101 -19.415  17.063  1.00  0.83           H  
ATOM   2519  HE2 PHE A 151       1.701 -18.110  21.107  1.00  0.83           H  
ATOM   2520  HZ  PHE A 151       2.526 -19.765  19.471  1.00  0.83           H  
ATOM   2521  N   ASP A 152      -2.720 -13.690  18.107  1.00  0.92           N  
ATOM   2522  CA  ASP A 152      -3.310 -12.366  17.919  1.00  0.92           C  
ATOM   2523  C   ASP A 152      -3.701 -11.825  19.284  1.00  0.92           C  
ATOM   2524  O   ASP A 152      -3.052 -10.904  19.785  1.00  0.92           O  
ATOM   2525  OXT ASP A 152      -4.304 -12.602  20.023  1.00  0.92           O  
ATOM   2526  CB  ASP A 152      -4.559 -12.409  17.011  1.00  0.92           C  
ATOM   2527  CG  ASP A 152      -5.019 -11.030  16.517  1.00  0.92           C  
ATOM   2528  OD1 ASP A 152      -4.449 -10.045  16.898  1.00  0.92           O  
ATOM   2529  OD2 ASP A 152      -5.933 -10.990  15.704  1.00  0.92           O  
ATOM   2530  H   ASP A 152      -2.650 -14.061  19.045  1.00  0.92           H  
ATOM   2531  HA  ASP A 152      -2.566 -11.702  17.476  1.00  0.92           H  
ATOM   2532 1HB  ASP A 152      -4.399 -13.026  16.139  1.00  0.92           H  
ATOM   2533 2HB  ASP A 152      -5.384 -12.860  17.566  1.00  0.92           H  
TER    2534
ENDMDL

REMARK ID 640056 MODEL 5 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
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   ALA A   1       2.252  -0.561  -0.765  1.00  1.27           N  
ATOM      2  CA  ALA A   1       2.274   0.373  -1.881  1.00  1.27           C  
ATOM      3  C   ALA A   1       2.612   1.767  -1.384  1.00  1.27           C  
ATOM      4  O   ALA A   1       3.758   2.204  -1.476  1.00  1.27           O  
ATOM      5  CB  ALA A   1       0.939   0.373  -2.607  1.00  1.27           C  
ATOM      6 1H   ALA A   1       3.060  -1.164  -0.814  1.00  1.27           H  
ATOM      7 2H   ALA A   1       2.274  -0.042   0.104  1.00  1.27           H  
ATOM      8 3H   ALA A   1       1.411  -1.117  -0.803  1.00  1.27           H  
ATOM      9  HA  ALA A   1       3.055   0.064  -2.575  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       0.979   1.067  -3.451  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       0.726  -0.627  -2.981  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       0.137   0.674  -1.943  1.00  1.27           H  
ATOM     13  N   MET A   2       1.612   2.463  -0.859  1.00  1.09           N  
ATOM     14  CA  MET A   2       1.802   3.815  -0.344  1.00  1.09           C  
ATOM     15  C   MET A   2       2.258   3.749   1.108  1.00  1.09           C  
ATOM     16  O   MET A   2       1.833   2.852   1.841  1.00  1.09           O  
ATOM     17  CB  MET A   2       0.489   4.588  -0.450  1.00  1.09           C  
ATOM     18  CG  MET A   2      -0.088   4.695  -1.875  1.00  1.09           C  
ATOM     19  SD  MET A   2       1.032   5.510  -2.997  1.00  1.09           S  
ATOM     20  CE  MET A   2       1.019   7.128  -2.268  1.00  1.09           C  
ATOM     21  H   MET A   2       0.683   2.072  -0.810  1.00  1.09           H  
ATOM     22  HA  MET A   2       2.579   4.320  -0.921  1.00  1.09           H  
ATOM     23 1HB  MET A   2      -0.260   4.117   0.182  1.00  1.09           H  
ATOM     24 2HB  MET A   2       0.642   5.604  -0.067  1.00  1.09           H  
ATOM     25 1HG  MET A   2      -0.306   3.699  -2.267  1.00  1.09           H  
ATOM     26 2HG  MET A   2      -1.020   5.261  -1.851  1.00  1.09           H  
ATOM     27 1HE  MET A   2       1.682   7.792  -2.811  1.00  1.09           H  
ATOM     28 2HE  MET A   2       0.016   7.534  -2.277  1.00  1.09           H  
ATOM     29 3HE  MET A   2       1.359   7.034  -1.250  1.00  1.09           H  
ATOM     30  N   THR A   3       3.111   4.683   1.528  1.00  0.93           N  
ATOM     31  CA  THR A   3       3.529   4.740   2.925  1.00  0.93           C  
ATOM     32  C   THR A   3       2.488   5.454   3.761  1.00  0.93           C  
ATOM     33  O   THR A   3       1.632   6.152   3.217  1.00  0.93           O  
ATOM     34  CB  THR A   3       4.867   5.475   3.064  1.00  0.93           C  
ATOM     35  OG1 THR A   3       4.706   6.829   2.597  1.00  0.93           O  
ATOM     36  CG2 THR A   3       5.933   4.786   2.238  1.00  0.93           C  
ATOM     37  H   THR A   3       3.468   5.391   0.875  1.00  0.93           H  
ATOM     38  HA  THR A   3       3.639   3.723   3.302  1.00  0.93           H  
ATOM     39  HB  THR A   3       5.168   5.490   4.109  1.00  0.93           H  
ATOM     40  HG1 THR A   3       4.570   6.796   1.611  1.00  0.93           H  
ATOM     41 1HG2 THR A   3       6.876   5.321   2.337  1.00  0.93           H  
ATOM     42 2HG2 THR A   3       6.057   3.760   2.584  1.00  0.93           H  
ATOM     43 3HG2 THR A   3       5.626   4.781   1.189  1.00  0.93           H  
ATOM     44  N   GLU A   4       2.595   5.347   5.086  1.00  0.82           N  
ATOM     45  CA  GLU A   4       1.652   6.048   5.951  1.00  0.82           C  
ATOM     46  C   GLU A   4       1.752   7.559   5.774  1.00  0.82           C  
ATOM     47  O   GLU A   4       0.735   8.254   5.759  1.00  0.82           O  
ATOM     48  CB  GLU A   4       1.901   5.680   7.413  1.00  0.82           C  
ATOM     49  CG  GLU A   4       1.527   4.242   7.770  1.00  0.82           C  
ATOM     50  CD  GLU A   4       1.847   3.880   9.204  1.00  0.82           C  
ATOM     51  OE1 GLU A   4       2.467   4.670   9.876  1.00  0.82           O  
ATOM     52  OE2 GLU A   4       1.467   2.811   9.624  1.00  0.82           O  
ATOM     53  H   GLU A   4       3.312   4.762   5.488  1.00  0.82           H  
ATOM     54  HA  GLU A   4       0.643   5.739   5.681  1.00  0.82           H  
ATOM     55 1HB  GLU A   4       2.955   5.822   7.650  1.00  0.82           H  
ATOM     56 2HB  GLU A   4       1.328   6.346   8.058  1.00  0.82           H  
ATOM     57 1HG  GLU A   4       0.458   4.108   7.604  1.00  0.82           H  
ATOM     58 2HG  GLU A   4       2.058   3.566   7.101  1.00  0.82           H  
ATOM     59  N   ARG A   5       2.976   8.065   5.609  1.00  0.75           N  
ATOM     60  CA  ARG A   5       3.177   9.493   5.398  1.00  0.75           C  
ATOM     61  C   ARG A   5       2.500   9.944   4.121  1.00  0.75           C  
ATOM     62  O   ARG A   5       1.780  10.946   4.110  1.00  0.75           O  
ATOM     63  CB  ARG A   5       4.649   9.841   5.331  1.00  0.75           C  
ATOM     64  CG  ARG A   5       4.937  11.318   5.112  1.00  0.75           C  
ATOM     65  CD  ARG A   5       6.394  11.601   5.143  1.00  0.75           C  
ATOM     66  NE  ARG A   5       6.683  12.972   4.781  1.00  0.75           N  
ATOM     67  CZ  ARG A   5       6.691  14.032   5.609  1.00  0.75           C  
ATOM     68  NH1 ARG A   5       6.428  13.885   6.897  1.00  0.75           N  
ATOM     69  NH2 ARG A   5       6.968  15.228   5.114  1.00  0.75           N  
ATOM     70  H   ARG A   5       3.770   7.443   5.628  1.00  0.75           H  
ATOM     71  HA  ARG A   5       2.731  10.032   6.235  1.00  0.75           H  
ATOM     72 1HB  ARG A   5       5.140   9.535   6.252  1.00  0.75           H  
ATOM     73 2HB  ARG A   5       5.114   9.290   4.510  1.00  0.75           H  
ATOM     74 1HG  ARG A   5       4.556  11.621   4.131  1.00  0.75           H  
ATOM     75 2HG  ARG A   5       4.451  11.909   5.888  1.00  0.75           H  
ATOM     76 1HD  ARG A   5       6.786  11.420   6.142  1.00  0.75           H  
ATOM     77 2HD  ARG A   5       6.899  10.952   4.428  1.00  0.75           H  
ATOM     78  HE  ARG A   5       6.892  13.146   3.793  1.00  0.75           H  
ATOM     79 1HH1 ARG A   5       6.217  12.970   7.266  1.00  0.75           H  
ATOM     80 2HH1 ARG A   5       6.437  14.688   7.509  1.00  0.75           H  
ATOM     81 1HH2 ARG A   5       7.166  15.326   4.098  1.00  0.75           H  
ATOM     82 2HH2 ARG A   5       6.981  16.036   5.712  1.00  0.75           H  
ATOM     83  N   GLU A   6       2.713   9.197   3.037  1.00  0.71           N  
ATOM     84  CA  GLU A   6       2.089   9.578   1.783  1.00  0.71           C  
ATOM     85  C   GLU A   6       0.577   9.499   1.902  1.00  0.71           C  
ATOM     86  O   GLU A   6      -0.138  10.359   1.387  1.00  0.71           O  
ATOM     87  CB  GLU A   6       2.592   8.689   0.667  1.00  0.71           C  
ATOM     88  CG  GLU A   6       4.030   8.932   0.265  1.00  0.71           C  
ATOM     89  CD  GLU A   6       4.580   7.826  -0.581  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       4.344   6.687  -0.223  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       5.230   8.090  -1.572  1.00  0.71           O  
ATOM     92  H   GLU A   6       3.308   8.365   3.075  1.00  0.71           H  
ATOM     93  HA  GLU A   6       2.361  10.607   1.558  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       2.470   7.640   0.945  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       1.989   8.878  -0.204  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       4.085   9.865  -0.296  1.00  0.71           H  
ATOM     97 2HG  GLU A   6       4.637   9.047   1.163  1.00  0.71           H  
ATOM     98  N   ARG A   7       0.074   8.478   2.605  1.00  0.70           N  
ATOM     99  CA  ARG A   7      -1.360   8.349   2.784  1.00  0.70           C  
ATOM    100  C   ARG A   7      -1.897   9.598   3.461  1.00  0.70           C  
ATOM    101  O   ARG A   7      -2.888  10.168   3.008  1.00  0.70           O  
ATOM    102  CB  ARG A   7      -1.716   7.123   3.611  1.00  0.70           C  
ATOM    103  CG  ARG A   7      -3.217   6.894   3.775  1.00  0.70           C  
ATOM    104  CD  ARG A   7      -3.515   5.681   4.583  1.00  0.70           C  
ATOM    105  NE  ARG A   7      -4.959   5.467   4.756  1.00  0.70           N  
ATOM    106  CZ  ARG A   7      -5.752   4.784   3.895  1.00  0.70           C  
ATOM    107  NH1 ARG A   7      -5.247   4.255   2.805  1.00  0.70           N  
ATOM    108  NH2 ARG A   7      -7.035   4.634   4.143  1.00  0.70           N  
ATOM    109  H   ARG A   7       0.692   7.771   3.000  1.00  0.70           H  
ATOM    110  HA  ARG A   7      -1.826   8.253   1.805  1.00  0.70           H  
ATOM    111 1HB  ARG A   7      -1.273   6.235   3.158  1.00  0.70           H  
ATOM    112 2HB  ARG A   7      -1.294   7.223   4.606  1.00  0.70           H  
ATOM    113 1HG  ARG A   7      -3.637   7.753   4.282  1.00  0.70           H  
ATOM    114 2HG  ARG A   7      -3.685   6.786   2.795  1.00  0.70           H  
ATOM    115 1HD  ARG A   7      -3.096   4.804   4.090  1.00  0.70           H  
ATOM    116 2HD  ARG A   7      -3.066   5.790   5.570  1.00  0.70           H  
ATOM    117  HE  ARG A   7      -5.396   5.855   5.580  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7      -4.269   4.359   2.600  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7      -5.850   3.750   2.162  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7      -7.448   5.032   4.974  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7      -7.612   4.083   3.484  1.00  0.70           H  
ATOM    122  N   GLU A   8      -1.223  10.051   4.527  1.00  0.70           N  
ATOM    123  CA  GLU A   8      -1.653  11.256   5.223  1.00  0.70           C  
ATOM    124  C   GLU A   8      -1.676  12.460   4.292  1.00  0.70           C  
ATOM    125  O   GLU A   8      -2.635  13.237   4.293  1.00  0.70           O  
ATOM    126  CB  GLU A   8      -0.748  11.572   6.418  1.00  0.70           C  
ATOM    127  CG  GLU A   8      -1.182  12.834   7.166  1.00  0.70           C  
ATOM    128  CD  GLU A   8      -0.330  13.190   8.364  1.00  0.70           C  
ATOM    129  OE1 GLU A   8       0.074  12.316   9.095  1.00  0.70           O  
ATOM    130  OE2 GLU A   8      -0.078  14.369   8.526  1.00  0.70           O  
ATOM    131  H   GLU A   8      -0.408   9.537   4.866  1.00  0.70           H  
ATOM    132  HA  GLU A   8      -2.665  11.092   5.591  1.00  0.70           H  
ATOM    133 1HB  GLU A   8      -0.748  10.732   7.113  1.00  0.70           H  
ATOM    134 2HB  GLU A   8       0.276  11.715   6.075  1.00  0.70           H  
ATOM    135 1HG  GLU A   8      -1.152  13.666   6.462  1.00  0.70           H  
ATOM    136 2HG  GLU A   8      -2.215  12.711   7.487  1.00  0.70           H  
ATOM    137  N   LEU A   9      -0.641  12.616   3.466  1.00  0.70           N  
ATOM    138  CA  LEU A   9      -0.601  13.769   2.578  1.00  0.70           C  
ATOM    139  C   LEU A   9      -1.773  13.743   1.606  1.00  0.70           C  
ATOM    140  O   LEU A   9      -2.418  14.773   1.366  1.00  0.70           O  
ATOM    141  CB  LEU A   9       0.709  13.772   1.792  1.00  0.70           C  
ATOM    142  CG  LEU A   9       1.972  14.046   2.609  1.00  0.70           C  
ATOM    143  CD1 LEU A   9       3.205  13.836   1.734  1.00  0.70           C  
ATOM    144  CD2 LEU A   9       1.923  15.459   3.145  1.00  0.70           C  
ATOM    145  H   LEU A   9       0.135  11.949   3.494  1.00  0.70           H  
ATOM    146  HA  LEU A   9      -0.665  14.672   3.181  1.00  0.70           H  
ATOM    147 1HB  LEU A   9       0.828  12.799   1.319  1.00  0.70           H  
ATOM    148 2HB  LEU A   9       0.643  14.526   1.010  1.00  0.70           H  
ATOM    149  HG  LEU A   9       2.025  13.345   3.441  1.00  0.70           H  
ATOM    150 1HD1 LEU A   9       4.103  14.021   2.326  1.00  0.70           H  
ATOM    151 2HD1 LEU A   9       3.228  12.816   1.363  1.00  0.70           H  
ATOM    152 3HD1 LEU A   9       3.183  14.521   0.896  1.00  0.70           H  
ATOM    153 1HD2 LEU A   9       2.822  15.651   3.733  1.00  0.70           H  
ATOM    154 2HD2 LEU A   9       1.874  16.164   2.313  1.00  0.70           H  
ATOM    155 3HD2 LEU A   9       1.040  15.576   3.777  1.00  0.70           H  
ATOM    156  N   VAL A  10      -2.091  12.552   1.104  1.00  0.71           N  
ATOM    157  CA  VAL A  10      -3.202  12.391   0.190  1.00  0.71           C  
ATOM    158  C   VAL A  10      -4.506  12.682   0.896  1.00  0.71           C  
ATOM    159  O   VAL A  10      -5.342  13.407   0.368  1.00  0.71           O  
ATOM    160  CB  VAL A  10      -3.200  10.978  -0.413  1.00  0.71           C  
ATOM    161  CG1 VAL A  10      -4.464  10.718  -1.219  1.00  0.71           C  
ATOM    162  CG2 VAL A  10      -1.987  10.864  -1.300  1.00  0.71           C  
ATOM    163  H   VAL A  10      -1.520  11.740   1.346  1.00  0.71           H  
ATOM    164  HA  VAL A  10      -3.082  13.105  -0.625  1.00  0.71           H  
ATOM    165  HB  VAL A  10      -3.149  10.238   0.388  1.00  0.71           H  
ATOM    166 1HG1 VAL A  10      -4.434   9.712  -1.641  1.00  0.71           H  
ATOM    167 2HG1 VAL A  10      -5.306  10.807  -0.555  1.00  0.71           H  
ATOM    168 3HG1 VAL A  10      -4.547  11.442  -2.022  1.00  0.71           H  
ATOM    169 1HG2 VAL A  10      -1.936   9.881  -1.741  1.00  0.71           H  
ATOM    170 2HG2 VAL A  10      -2.061  11.610  -2.066  1.00  0.71           H  
ATOM    171 3HG2 VAL A  10      -1.098  11.043  -0.722  1.00  0.71           H  
ATOM    172  N   LEU A  11      -4.680  12.158   2.103  1.00  0.71           N  
ATOM    173  CA  LEU A  11      -5.918  12.390   2.816  1.00  0.71           C  
ATOM    174  C   LEU A  11      -6.106  13.879   3.109  1.00  0.71           C  
ATOM    175  O   LEU A  11      -7.218  14.386   2.989  1.00  0.71           O  
ATOM    176  CB  LEU A  11      -5.958  11.548   4.092  1.00  0.71           C  
ATOM    177  CG  LEU A  11      -6.069  10.009   3.848  1.00  0.71           C  
ATOM    178  CD1 LEU A  11      -5.930   9.281   5.170  1.00  0.71           C  
ATOM    179  CD2 LEU A  11      -7.390   9.677   3.169  1.00  0.71           C  
ATOM    180  H   LEU A  11      -3.956  11.570   2.513  1.00  0.71           H  
ATOM    181  HA  LEU A  11      -6.737  12.064   2.186  1.00  0.71           H  
ATOM    182 1HB  LEU A  11      -5.038  11.731   4.650  1.00  0.71           H  
ATOM    183 2HB  LEU A  11      -6.804  11.864   4.701  1.00  0.71           H  
ATOM    184  HG  LEU A  11      -5.262   9.690   3.200  1.00  0.71           H  
ATOM    185 1HD1 LEU A  11      -5.993   8.210   4.998  1.00  0.71           H  
ATOM    186 2HD1 LEU A  11      -4.965   9.527   5.616  1.00  0.71           H  
ATOM    187 3HD1 LEU A  11      -6.731   9.588   5.840  1.00  0.71           H  
ATOM    188 1HD2 LEU A  11      -7.436   8.602   2.996  1.00  0.71           H  
ATOM    189 2HD2 LEU A  11      -8.215   9.983   3.807  1.00  0.71           H  
ATOM    190 3HD2 LEU A  11      -7.452  10.196   2.224  1.00  0.71           H  
ATOM    191  N   ARG A  12      -5.030  14.610   3.435  1.00  0.72           N  
ATOM    192  CA  ARG A  12      -5.183  16.046   3.688  1.00  0.72           C  
ATOM    193  C   ARG A  12      -5.718  16.757   2.437  1.00  0.72           C  
ATOM    194  O   ARG A  12      -6.636  17.589   2.516  1.00  0.72           O  
ATOM    195  CB  ARG A  12      -3.849  16.651   4.126  1.00  0.72           C  
ATOM    196  CG  ARG A  12      -3.409  16.294   5.557  1.00  0.72           C  
ATOM    197  CD  ARG A  12      -2.087  16.900   5.901  1.00  0.72           C  
ATOM    198  NE  ARG A  12      -1.653  16.556   7.258  1.00  0.72           N  
ATOM    199  CZ  ARG A  12      -2.006  17.216   8.379  1.00  0.72           C  
ATOM    200  NH1 ARG A  12      -2.798  18.269   8.327  1.00  0.72           N  
ATOM    201  NH2 ARG A  12      -1.537  16.784   9.531  1.00  0.72           N  
ATOM    202  H   ARG A  12      -4.118  14.163   3.541  1.00  0.72           H  
ATOM    203  HA  ARG A  12      -5.904  16.178   4.497  1.00  0.72           H  
ATOM    204 1HB  ARG A  12      -3.064  16.304   3.452  1.00  0.72           H  
ATOM    205 2HB  ARG A  12      -3.895  17.736   4.044  1.00  0.72           H  
ATOM    206 1HG  ARG A  12      -4.150  16.662   6.266  1.00  0.72           H  
ATOM    207 2HG  ARG A  12      -3.326  15.214   5.654  1.00  0.72           H  
ATOM    208 1HD  ARG A  12      -1.335  16.526   5.203  1.00  0.72           H  
ATOM    209 2HD  ARG A  12      -2.148  17.983   5.825  1.00  0.72           H  
ATOM    210  HE  ARG A  12      -1.036  15.740   7.394  1.00  0.72           H  
ATOM    211 1HH1 ARG A  12      -3.150  18.592   7.438  1.00  0.72           H  
ATOM    212 2HH1 ARG A  12      -3.051  18.751   9.177  1.00  0.72           H  
ATOM    213 1HH2 ARG A  12      -0.920  15.957   9.521  1.00  0.72           H  
ATOM    214 2HH2 ARG A  12      -1.775  17.248  10.392  1.00  0.72           H  
ATOM    215  N   VAL A  13      -5.206  16.369   1.269  1.00  0.72           N  
ATOM    216  CA  VAL A  13      -5.698  16.930   0.022  1.00  0.72           C  
ATOM    217  C   VAL A  13      -7.150  16.582  -0.211  1.00  0.72           C  
ATOM    218  O   VAL A  13      -7.965  17.431  -0.581  1.00  0.72           O  
ATOM    219  CB  VAL A  13      -4.893  16.412  -1.172  1.00  0.72           C  
ATOM    220  CG1 VAL A  13      -5.614  16.827  -2.449  1.00  0.72           C  
ATOM    221  CG2 VAL A  13      -3.471  16.974  -1.117  1.00  0.72           C  
ATOM    222  H   VAL A  13      -4.442  15.686   1.253  1.00  0.72           H  
ATOM    223  HA  VAL A  13      -5.603  18.009   0.062  1.00  0.72           H  
ATOM    224  HB  VAL A  13      -4.857  15.325  -1.145  1.00  0.72           H  
ATOM    225 1HG1 VAL A  13      -5.073  16.446  -3.300  1.00  0.72           H  
ATOM    226 2HG1 VAL A  13      -6.620  16.407  -2.455  1.00  0.72           H  
ATOM    227 3HG1 VAL A  13      -5.679  17.913  -2.492  1.00  0.72           H  
ATOM    228 1HG2 VAL A  13      -2.900  16.600  -1.961  1.00  0.72           H  
ATOM    229 2HG2 VAL A  13      -3.500  18.063  -1.148  1.00  0.72           H  
ATOM    230 3HG2 VAL A  13      -2.992  16.657  -0.193  1.00  0.72           H  
ATOM    231  N   LEU A  14      -7.479  15.328   0.011  1.00  0.72           N  
ATOM    232  CA  LEU A  14      -8.820  14.867  -0.225  1.00  0.72           C  
ATOM    233  C   LEU A  14      -9.829  15.517   0.703  1.00  0.72           C  
ATOM    234  O   LEU A  14     -10.956  15.756   0.287  1.00  0.72           O  
ATOM    235  CB  LEU A  14      -8.840  13.380  -0.096  1.00  0.72           C  
ATOM    236  CG  LEU A  14      -8.046  12.684  -1.160  1.00  0.72           C  
ATOM    237  CD1 LEU A  14      -8.036  11.304  -0.814  1.00  0.72           C  
ATOM    238  CD2 LEU A  14      -8.586  12.945  -2.572  1.00  0.72           C  
ATOM    239  H   LEU A  14      -6.765  14.669   0.324  1.00  0.72           H  
ATOM    240  HA  LEU A  14      -9.083  15.119  -1.248  1.00  0.72           H  
ATOM    241 1HB  LEU A  14      -8.399  13.124   0.862  1.00  0.72           H  
ATOM    242 2HB  LEU A  14      -9.843  13.024  -0.103  1.00  0.72           H  
ATOM    243  HG  LEU A  14      -7.042  13.042  -1.139  1.00  0.72           H  
ATOM    244 1HD1 LEU A  14      -7.431  10.797  -1.518  1.00  0.72           H  
ATOM    245 2HD1 LEU A  14      -7.616  11.187   0.170  1.00  0.72           H  
ATOM    246 3HD1 LEU A  14      -9.053  10.923  -0.828  1.00  0.72           H  
ATOM    247 1HD2 LEU A  14      -7.958  12.423  -3.295  1.00  0.72           H  
ATOM    248 2HD2 LEU A  14      -9.591  12.592  -2.668  1.00  0.72           H  
ATOM    249 3HD2 LEU A  14      -8.558  14.017  -2.775  1.00  0.72           H  
ATOM    250  N   GLU A  15      -9.459  15.803   1.957  1.00  0.71           N  
ATOM    251  CA  GLU A  15     -10.414  16.479   2.834  1.00  0.71           C  
ATOM    252  C   GLU A  15     -10.730  17.857   2.253  1.00  0.71           C  
ATOM    253  O   GLU A  15     -11.886  18.292   2.236  1.00  0.71           O  
ATOM    254  CB  GLU A  15      -9.878  16.618   4.273  1.00  0.71           C  
ATOM    255  CG  GLU A  15      -9.816  15.305   5.077  1.00  0.71           C  
ATOM    256  CD  GLU A  15      -9.264  15.480   6.489  1.00  0.71           C  
ATOM    257  OE1 GLU A  15      -8.840  16.563   6.823  1.00  0.71           O  
ATOM    258  OE2 GLU A  15      -9.278  14.522   7.229  1.00  0.71           O  
ATOM    259  H   GLU A  15      -8.532  15.543   2.294  1.00  0.71           H  
ATOM    260  HA  GLU A  15     -11.334  15.897   2.865  1.00  0.71           H  
ATOM    261 1HB  GLU A  15      -8.864  17.025   4.236  1.00  0.71           H  
ATOM    262 2HB  GLU A  15     -10.496  17.326   4.824  1.00  0.71           H  
ATOM    263 1HG  GLU A  15     -10.822  14.891   5.143  1.00  0.71           H  
ATOM    264 2HG  GLU A  15      -9.200  14.592   4.539  1.00  0.71           H  
ATOM    265  N   ALA A  16      -9.712  18.537   1.716  1.00  0.70           N  
ATOM    266  CA  ALA A  16      -9.958  19.839   1.103  1.00  0.70           C  
ATOM    267  C   ALA A  16     -10.932  19.686  -0.070  1.00  0.70           C  
ATOM    268  O   ALA A  16     -11.820  20.517  -0.279  1.00  0.70           O  
ATOM    269  CB  ALA A  16      -8.656  20.457   0.665  1.00  0.70           C  
ATOM    270  H   ALA A  16      -8.761  18.158   1.763  1.00  0.70           H  
ATOM    271  HA  ALA A  16     -10.423  20.483   1.849  1.00  0.70           H  
ATOM    272 1HB  ALA A  16      -8.845  21.419   0.258  1.00  0.70           H  
ATOM    273 2HB  ALA A  16      -8.016  20.550   1.530  1.00  0.70           H  
ATOM    274 3HB  ALA A  16      -8.175  19.833  -0.080  1.00  0.70           H  
ATOM    275  N   VAL A  17     -10.787  18.585  -0.810  1.00  0.68           N  
ATOM    276  CA  VAL A  17     -11.691  18.268  -1.909  1.00  0.68           C  
ATOM    277  C   VAL A  17     -13.093  17.959  -1.419  1.00  0.68           C  
ATOM    278  O   VAL A  17     -14.064  18.407  -2.015  1.00  0.68           O  
ATOM    279  CB  VAL A  17     -11.203  17.071  -2.726  1.00  0.68           C  
ATOM    280  CG1 VAL A  17     -12.266  16.666  -3.702  1.00  0.68           C  
ATOM    281  CG2 VAL A  17      -9.946  17.427  -3.441  1.00  0.68           C  
ATOM    282  H   VAL A  17     -10.002  17.965  -0.606  1.00  0.68           H  
ATOM    283  HA  VAL A  17     -11.740  19.132  -2.569  1.00  0.68           H  
ATOM    284  HB  VAL A  17     -11.026  16.240  -2.074  1.00  0.68           H  
ATOM    285 1HG1 VAL A  17     -11.916  15.809  -4.272  1.00  0.68           H  
ATOM    286 2HG1 VAL A  17     -13.173  16.398  -3.161  1.00  0.68           H  
ATOM    287 3HG1 VAL A  17     -12.480  17.484  -4.370  1.00  0.68           H  
ATOM    288 1HG2 VAL A  17      -9.602  16.570  -4.015  1.00  0.68           H  
ATOM    289 2HG2 VAL A  17     -10.153  18.249  -4.101  1.00  0.68           H  
ATOM    290 3HG2 VAL A  17      -9.182  17.714  -2.724  1.00  0.68           H  
ATOM    291  N   GLU A  18     -13.214  17.192  -0.333  1.00  0.67           N  
ATOM    292  CA  GLU A  18     -14.522  16.815   0.188  1.00  0.67           C  
ATOM    293  C   GLU A  18     -15.375  18.062   0.462  1.00  0.67           C  
ATOM    294  O   GLU A  18     -16.554  18.126   0.093  1.00  0.67           O  
ATOM    295  CB  GLU A  18     -14.403  15.947   1.445  1.00  0.67           C  
ATOM    296  CG  GLU A  18     -15.759  15.414   1.952  1.00  0.67           C  
ATOM    297  CD  GLU A  18     -15.668  14.433   3.119  1.00  0.67           C  
ATOM    298  OE1 GLU A  18     -14.587  14.138   3.563  1.00  0.67           O  
ATOM    299  OE2 GLU A  18     -16.698  13.971   3.548  1.00  0.67           O  
ATOM    300  H   GLU A  18     -12.376  16.843   0.117  1.00  0.67           H  
ATOM    301  HA  GLU A  18     -15.006  16.201  -0.548  1.00  0.67           H  
ATOM    302 1HB  GLU A  18     -13.747  15.098   1.240  1.00  0.67           H  
ATOM    303 2HB  GLU A  18     -13.944  16.529   2.245  1.00  0.67           H  
ATOM    304 1HG  GLU A  18     -16.365  16.266   2.259  1.00  0.67           H  
ATOM    305 2HG  GLU A  18     -16.267  14.928   1.119  1.00  0.67           H  
ATOM    306  N   GLU A  19     -14.747  19.108   0.997  1.00  0.66           N  
ATOM    307  CA  GLU A  19     -15.460  20.355   1.280  1.00  0.66           C  
ATOM    308  C   GLU A  19     -15.999  21.043   0.011  1.00  0.66           C  
ATOM    309  O   GLU A  19     -16.881  21.901   0.098  1.00  0.66           O  
ATOM    310  CB  GLU A  19     -14.577  21.348   2.048  1.00  0.66           C  
ATOM    311  CG  GLU A  19     -14.249  20.933   3.491  1.00  0.66           C  
ATOM    312  CD  GLU A  19     -13.454  21.983   4.272  1.00  0.66           C  
ATOM    313  OE1 GLU A  19     -13.117  23.003   3.714  1.00  0.66           O  
ATOM    314  OE2 GLU A  19     -13.202  21.758   5.436  1.00  0.66           O  
ATOM    315  H   GLU A  19     -13.764  19.002   1.267  1.00  0.66           H  
ATOM    316  HA  GLU A  19     -16.313  20.112   1.911  1.00  0.66           H  
ATOM    317 1HB  GLU A  19     -13.630  21.468   1.516  1.00  0.66           H  
ATOM    318 2HB  GLU A  19     -15.062  22.322   2.075  1.00  0.66           H  
ATOM    319 1HG  GLU A  19     -15.181  20.731   4.017  1.00  0.66           H  
ATOM    320 2HG  GLU A  19     -13.676  20.004   3.456  1.00  0.66           H  
ATOM    321  N   ALA A  20     -15.431  20.719  -1.152  1.00  0.65           N  
ATOM    322  CA  ALA A  20     -15.816  21.318  -2.416  1.00  0.65           C  
ATOM    323  C   ALA A  20     -15.957  20.262  -3.505  1.00  0.65           C  
ATOM    324  O   ALA A  20     -15.618  20.528  -4.661  1.00  0.65           O  
ATOM    325  CB  ALA A  20     -14.772  22.337  -2.842  1.00  0.65           C  
ATOM    326  H   ALA A  20     -14.732  19.984  -1.182  1.00  0.65           H  
ATOM    327  HA  ALA A  20     -16.780  21.809  -2.285  1.00  0.65           H  
ATOM    328 1HB  ALA A  20     -15.072  22.800  -3.783  1.00  0.65           H  
ATOM    329 2HB  ALA A  20     -14.679  23.102  -2.073  1.00  0.65           H  
ATOM    330 3HB  ALA A  20     -13.815  21.832  -2.970  1.00  0.65           H  
ATOM    331  N   VAL A  21     -16.557  19.113  -3.187  1.00  0.64           N  
ATOM    332  CA  VAL A  21     -16.651  18.055  -4.195  1.00  0.64           C  
ATOM    333  C   VAL A  21     -17.351  18.431  -5.485  1.00  0.64           C  
ATOM    334  O   VAL A  21     -16.886  18.065  -6.561  1.00  0.64           O  
ATOM    335  CB  VAL A  21     -17.419  16.840  -3.669  1.00  0.64           C  
ATOM    336  CG1 VAL A  21     -17.669  15.907  -4.780  1.00  0.64           C  
ATOM    337  CG2 VAL A  21     -16.645  16.180  -2.682  1.00  0.64           C  
ATOM    338  H   VAL A  21     -16.821  18.929  -2.213  1.00  0.64           H  
ATOM    339  HA  VAL A  21     -15.632  17.744  -4.431  1.00  0.64           H  
ATOM    340  HB  VAL A  21     -18.376  17.155  -3.256  1.00  0.64           H  
ATOM    341 1HG1 VAL A  21     -18.203  15.046  -4.417  1.00  0.64           H  
ATOM    342 2HG1 VAL A  21     -18.246  16.400  -5.538  1.00  0.64           H  
ATOM    343 3HG1 VAL A  21     -16.736  15.606  -5.180  1.00  0.64           H  
ATOM    344 1HG2 VAL A  21     -17.175  15.308  -2.300  1.00  0.64           H  
ATOM    345 2HG2 VAL A  21     -15.699  15.882  -3.112  1.00  0.64           H  
ATOM    346 3HG2 VAL A  21     -16.495  16.882  -1.917  1.00  0.64           H  
ATOM    347  N   GLU A  22     -18.489  19.117  -5.414  1.00  0.63           N  
ATOM    348  CA  GLU A  22     -19.194  19.417  -6.659  1.00  0.63           C  
ATOM    349  C   GLU A  22     -18.351  20.288  -7.593  1.00  0.63           C  
ATOM    350  O   GLU A  22     -18.248  20.025  -8.797  1.00  0.63           O  
ATOM    351  CB  GLU A  22     -20.543  20.092  -6.370  1.00  0.63           C  
ATOM    352  CG  GLU A  22     -21.392  20.363  -7.628  1.00  0.63           C  
ATOM    353  CD  GLU A  22     -22.774  20.912  -7.317  1.00  0.63           C  
ATOM    354  OE1 GLU A  22     -23.085  21.064  -6.160  1.00  0.63           O  
ATOM    355  OE2 GLU A  22     -23.517  21.171  -8.242  1.00  0.63           O  
ATOM    356  H   GLU A  22     -18.849  19.415  -4.520  1.00  0.63           H  
ATOM    357  HA  GLU A  22     -19.390  18.476  -7.173  1.00  0.63           H  
ATOM    358 1HB  GLU A  22     -21.126  19.465  -5.696  1.00  0.63           H  
ATOM    359 2HB  GLU A  22     -20.371  21.045  -5.869  1.00  0.63           H  
ATOM    360 1HG  GLU A  22     -20.863  21.077  -8.260  1.00  0.63           H  
ATOM    361 2HG  GLU A  22     -21.492  19.431  -8.190  1.00  0.63           H  
ATOM    362  N   GLU A  23     -17.726  21.324  -7.037  1.00  0.61           N  
ATOM    363  CA  GLU A  23     -16.922  22.222  -7.849  1.00  0.61           C  
ATOM    364  C   GLU A  23     -15.683  21.523  -8.403  1.00  0.61           C  
ATOM    365  O   GLU A  23     -15.316  21.726  -9.567  1.00  0.61           O  
ATOM    366  CB  GLU A  23     -16.514  23.443  -7.029  1.00  0.61           C  
ATOM    367  CG  GLU A  23     -17.668  24.373  -6.658  1.00  0.61           C  
ATOM    368  CD  GLU A  23     -17.241  25.533  -5.778  1.00  0.61           C  
ATOM    369  OE1 GLU A  23     -16.103  25.565  -5.372  1.00  0.61           O  
ATOM    370  OE2 GLU A  23     -18.059  26.384  -5.517  1.00  0.61           O  
ATOM    371  H   GLU A  23     -17.816  21.485  -6.045  1.00  0.61           H  
ATOM    372  HA  GLU A  23     -17.528  22.554  -8.693  1.00  0.61           H  
ATOM    373 1HB  GLU A  23     -16.041  23.109  -6.105  1.00  0.61           H  
ATOM    374 2HB  GLU A  23     -15.779  24.022  -7.580  1.00  0.61           H  
ATOM    375 1HG  GLU A  23     -18.111  24.767  -7.572  1.00  0.61           H  
ATOM    376 2HG  GLU A  23     -18.430  23.790  -6.139  1.00  0.61           H  
ATOM    377  N   VAL A  24     -15.049  20.681  -7.579  1.00  0.60           N  
ATOM    378  CA  VAL A  24     -13.861  19.972  -8.020  1.00  0.60           C  
ATOM    379  C   VAL A  24     -14.211  18.959  -9.085  1.00  0.60           C  
ATOM    380  O   VAL A  24     -13.585  18.926 -10.137  1.00  0.60           O  
ATOM    381  CB  VAL A  24     -13.171  19.262  -6.835  1.00  0.60           C  
ATOM    382  CG1 VAL A  24     -12.030  18.342  -7.336  1.00  0.60           C  
ATOM    383  CG2 VAL A  24     -12.583  20.308  -5.873  1.00  0.60           C  
ATOM    384  H   VAL A  24     -15.385  20.549  -6.623  1.00  0.60           H  
ATOM    385  HA  VAL A  24     -13.164  20.695  -8.443  1.00  0.60           H  
ATOM    386  HB  VAL A  24     -13.911  18.647  -6.312  1.00  0.60           H  
ATOM    387 1HG1 VAL A  24     -11.562  17.843  -6.495  1.00  0.60           H  
ATOM    388 2HG1 VAL A  24     -12.440  17.594  -8.014  1.00  0.60           H  
ATOM    389 3HG1 VAL A  24     -11.287  18.926  -7.855  1.00  0.60           H  
ATOM    390 1HG2 VAL A  24     -12.113  19.808  -5.032  1.00  0.60           H  
ATOM    391 2HG2 VAL A  24     -11.842  20.910  -6.400  1.00  0.60           H  
ATOM    392 3HG2 VAL A  24     -13.374  20.954  -5.509  1.00  0.60           H  
ATOM    393  N   GLY A  25     -15.230  18.147  -8.838  1.00  0.59           N  
ATOM    394  CA  GLY A  25     -15.616  17.121  -9.786  1.00  0.59           C  
ATOM    395  C   GLY A  25     -16.017  17.683 -11.130  1.00  0.59           C  
ATOM    396  O   GLY A  25     -15.680  17.116 -12.176  1.00  0.59           O  
ATOM    397  H   GLY A  25     -15.748  18.221  -7.967  1.00  0.59           H  
ATOM    398 1HA  GLY A  25     -14.786  16.439  -9.934  1.00  0.59           H  
ATOM    399 2HA  GLY A  25     -16.431  16.552  -9.354  1.00  0.59           H  
ATOM    400  N   LEU A  26     -16.697  18.827 -11.133  1.00  0.58           N  
ATOM    401  CA  LEU A  26     -17.070  19.419 -12.396  1.00  0.58           C  
ATOM    402  C   LEU A  26     -15.808  19.812 -13.137  1.00  0.58           C  
ATOM    403  O   LEU A  26     -15.644  19.458 -14.311  1.00  0.58           O  
ATOM    404  CB  LEU A  26     -17.969  20.637 -12.207  1.00  0.58           C  
ATOM    405  CG  LEU A  26     -18.503  21.258 -13.513  1.00  0.58           C  
ATOM    406  CD1 LEU A  26     -17.422  22.088 -14.144  1.00  0.58           C  
ATOM    407  CD2 LEU A  26     -18.940  20.155 -14.462  1.00  0.58           C  
ATOM    408  H   LEU A  26     -16.992  19.270 -10.259  1.00  0.58           H  
ATOM    409  HA  LEU A  26     -17.608  18.678 -12.987  1.00  0.58           H  
ATOM    410 1HB  LEU A  26     -18.819  20.349 -11.589  1.00  0.58           H  
ATOM    411 2HB  LEU A  26     -17.405  21.403 -11.668  1.00  0.58           H  
ATOM    412  HG  LEU A  26     -19.343  21.899 -13.294  1.00  0.58           H  
ATOM    413 1HD1 LEU A  26     -17.786  22.528 -15.067  1.00  0.58           H  
ATOM    414 2HD1 LEU A  26     -17.121  22.867 -13.453  1.00  0.58           H  
ATOM    415 3HD1 LEU A  26     -16.578  21.471 -14.360  1.00  0.58           H  
ATOM    416 1HD2 LEU A  26     -19.314  20.592 -15.378  1.00  0.58           H  
ATOM    417 2HD2 LEU A  26     -18.095  19.509 -14.693  1.00  0.58           H  
ATOM    418 3HD2 LEU A  26     -19.714  19.576 -14.004  1.00  0.58           H  
ATOM    419  N   GLU A  27     -14.909  20.539 -12.461  1.00  0.57           N  
ATOM    420  CA  GLU A  27     -13.693  21.001 -13.107  1.00  0.57           C  
ATOM    421  C   GLU A  27     -12.844  19.815 -13.590  1.00  0.57           C  
ATOM    422  O   GLU A  27     -12.268  19.868 -14.676  1.00  0.57           O  
ATOM    423  CB  GLU A  27     -12.893  21.889 -12.158  1.00  0.57           C  
ATOM    424  CG  GLU A  27     -11.671  22.588 -12.790  1.00  0.57           C  
ATOM    425  CD  GLU A  27     -11.985  23.706 -13.783  1.00  0.57           C  
ATOM    426  OE1 GLU A  27     -13.093  24.206 -13.792  1.00  0.57           O  
ATOM    427  OE2 GLU A  27     -11.085  24.093 -14.487  1.00  0.57           O  
ATOM    428  H   GLU A  27     -15.077  20.793 -11.484  1.00  0.57           H  
ATOM    429  HA  GLU A  27     -13.973  21.597 -13.972  1.00  0.57           H  
ATOM    430 1HB  GLU A  27     -13.549  22.655 -11.752  1.00  0.57           H  
ATOM    431 2HB  GLU A  27     -12.544  21.290 -11.316  1.00  0.57           H  
ATOM    432 1HG  GLU A  27     -11.031  22.977 -12.000  1.00  0.57           H  
ATOM    433 2HG  GLU A  27     -11.120  21.830 -13.328  1.00  0.57           H  
ATOM    434  N   VAL A  28     -12.803  18.718 -12.823  1.00  0.57           N  
ATOM    435  CA  VAL A  28     -12.035  17.544 -13.235  1.00  0.57           C  
ATOM    436  C   VAL A  28     -12.575  16.930 -14.512  1.00  0.57           C  
ATOM    437  O   VAL A  28     -11.809  16.688 -15.453  1.00  0.57           O  
ATOM    438  CB  VAL A  28     -12.033  16.471 -12.133  1.00  0.57           C  
ATOM    439  CG1 VAL A  28     -11.438  15.185 -12.659  1.00  0.57           C  
ATOM    440  CG2 VAL A  28     -11.185  16.951 -10.984  1.00  0.57           C  
ATOM    441  H   VAL A  28     -13.283  18.717 -11.925  1.00  0.57           H  
ATOM    442  HA  VAL A  28     -11.006  17.854 -13.414  1.00  0.57           H  
ATOM    443  HB  VAL A  28     -13.056  16.280 -11.808  1.00  0.57           H  
ATOM    444 1HG1 VAL A  28     -11.444  14.444 -11.875  1.00  0.57           H  
ATOM    445 2HG1 VAL A  28     -12.029  14.825 -13.499  1.00  0.57           H  
ATOM    446 3HG1 VAL A  28     -10.424  15.360 -12.978  1.00  0.57           H  
ATOM    447 1HG2 VAL A  28     -11.162  16.205 -10.199  1.00  0.57           H  
ATOM    448 2HG2 VAL A  28     -10.190  17.129 -11.360  1.00  0.57           H  
ATOM    449 3HG2 VAL A  28     -11.570  17.864 -10.590  1.00  0.57           H  
ATOM    450  N   LEU A  29     -13.892  16.701 -14.578  1.00  0.57           N  
ATOM    451  CA  LEU A  29     -14.437  16.154 -15.809  1.00  0.57           C  
ATOM    452  C   LEU A  29     -14.287  17.121 -16.952  1.00  0.57           C  
ATOM    453  O   LEU A  29     -13.949  16.719 -18.064  1.00  0.57           O  
ATOM    454  CB  LEU A  29     -15.916  15.799 -15.700  1.00  0.57           C  
ATOM    455  CG  LEU A  29     -16.272  14.620 -14.880  1.00  0.57           C  
ATOM    456  CD1 LEU A  29     -17.790  14.513 -14.848  1.00  0.57           C  
ATOM    457  CD2 LEU A  29     -15.631  13.368 -15.503  1.00  0.57           C  
ATOM    458  H   LEU A  29     -14.500  16.909 -13.782  1.00  0.57           H  
ATOM    459  HA  LEU A  29     -13.886  15.248 -16.053  1.00  0.57           H  
ATOM    460 1HB  LEU A  29     -16.446  16.663 -15.284  1.00  0.57           H  
ATOM    461 2HB  LEU A  29     -16.281  15.627 -16.689  1.00  0.57           H  
ATOM    462  HG  LEU A  29     -15.913  14.755 -13.857  1.00  0.57           H  
ATOM    463 1HD1 LEU A  29     -18.076  13.654 -14.244  1.00  0.57           H  
ATOM    464 2HD1 LEU A  29     -18.210  15.424 -14.425  1.00  0.57           H  
ATOM    465 3HD1 LEU A  29     -18.166  14.385 -15.852  1.00  0.57           H  
ATOM    466 1HD2 LEU A  29     -15.900  12.489 -14.918  1.00  0.57           H  
ATOM    467 2HD2 LEU A  29     -15.995  13.247 -16.526  1.00  0.57           H  
ATOM    468 3HD2 LEU A  29     -14.545  13.481 -15.516  1.00  0.57           H  
ATOM    469  N   THR A  30     -14.477  18.401 -16.668  1.00  0.58           N  
ATOM    470  CA  THR A  30     -14.397  19.410 -17.688  1.00  0.58           C  
ATOM    471  C   THR A  30     -13.026  19.458 -18.311  1.00  0.58           C  
ATOM    472  O   THR A  30     -12.901  19.430 -19.533  1.00  0.58           O  
ATOM    473  CB  THR A  30     -14.749  20.760 -17.095  1.00  0.58           C  
ATOM    474  OG1 THR A  30     -16.079  20.709 -16.617  1.00  0.58           O  
ATOM    475  CG2 THR A  30     -14.614  21.797 -18.083  1.00  0.58           C  
ATOM    476  H   THR A  30     -14.735  18.685 -15.724  1.00  0.58           H  
ATOM    477  HA  THR A  30     -15.110  19.175 -18.466  1.00  0.58           H  
ATOM    478  HB  THR A  30     -14.082  20.973 -16.267  1.00  0.58           H  
ATOM    479  HG1 THR A  30     -16.095  20.079 -15.862  1.00  0.58           H  
ATOM    480 1HG2 THR A  30     -14.869  22.730 -17.603  1.00  0.58           H  
ATOM    481 2HG2 THR A  30     -13.586  21.825 -18.437  1.00  0.58           H  
ATOM    482 3HG2 THR A  30     -15.287  21.603 -18.921  1.00  0.58           H  
ATOM    483  N   LEU A  31     -11.980  19.484 -17.498  1.00  0.59           N  
ATOM    484  CA  LEU A  31     -10.657  19.525 -18.075  1.00  0.59           C  
ATOM    485  C   LEU A  31     -10.377  18.240 -18.841  1.00  0.59           C  
ATOM    486  O   LEU A  31      -9.760  18.270 -19.909  1.00  0.59           O  
ATOM    487  CB  LEU A  31      -9.615  19.775 -16.992  1.00  0.59           C  
ATOM    488  CG  LEU A  31      -9.670  21.155 -16.377  1.00  0.59           C  
ATOM    489  CD1 LEU A  31      -8.664  21.218 -15.254  1.00  0.59           C  
ATOM    490  CD2 LEU A  31      -9.421  22.208 -17.453  1.00  0.59           C  
ATOM    491  H   LEU A  31     -12.106  19.504 -16.485  1.00  0.59           H  
ATOM    492  HA  LEU A  31     -10.616  20.355 -18.776  1.00  0.59           H  
ATOM    493 1HB  LEU A  31      -9.778  19.051 -16.188  1.00  0.59           H  
ATOM    494 2HB  LEU A  31      -8.622  19.618 -17.407  1.00  0.59           H  
ATOM    495  HG  LEU A  31     -10.659  21.322 -15.944  1.00  0.59           H  
ATOM    496 1HD1 LEU A  31      -8.708  22.199 -14.776  1.00  0.59           H  
ATOM    497 2HD1 LEU A  31      -8.909  20.454 -14.543  1.00  0.59           H  
ATOM    498 3HD1 LEU A  31      -7.661  21.045 -15.643  1.00  0.59           H  
ATOM    499 1HD2 LEU A  31      -9.474  23.201 -16.996  1.00  0.59           H  
ATOM    500 2HD2 LEU A  31      -8.437  22.059 -17.889  1.00  0.59           H  
ATOM    501 3HD2 LEU A  31     -10.182  22.124 -18.229  1.00  0.59           H  
ATOM    502  N   ALA A  32     -10.856  17.098 -18.334  1.00  0.59           N  
ATOM    503  CA  ALA A  32     -10.652  15.846 -19.046  1.00  0.59           C  
ATOM    504  C   ALA A  32     -11.316  15.900 -20.431  1.00  0.59           C  
ATOM    505  O   ALA A  32     -10.723  15.495 -21.431  1.00  0.59           O  
ATOM    506  CB  ALA A  32     -11.221  14.694 -18.226  1.00  0.59           C  
ATOM    507  H   ALA A  32     -11.352  17.086 -17.440  1.00  0.59           H  
ATOM    508  HA  ALA A  32      -9.581  15.701 -19.182  1.00  0.59           H  
ATOM    509 1HB  ALA A  32     -11.047  13.766 -18.737  1.00  0.59           H  
ATOM    510 2HB  ALA A  32     -10.732  14.669 -17.251  1.00  0.59           H  
ATOM    511 3HB  ALA A  32     -12.287  14.835 -18.089  1.00  0.59           H  
ATOM    512  N   TRP A  33     -12.523  16.477 -20.499  1.00  0.60           N  
ATOM    513  CA  TRP A  33     -13.277  16.601 -21.748  1.00  0.60           C  
ATOM    514  C   TRP A  33     -12.633  17.574 -22.720  1.00  0.60           C  
ATOM    515  O   TRP A  33     -12.588  17.342 -23.922  1.00  0.60           O  
ATOM    516  CB  TRP A  33     -14.669  17.144 -21.466  1.00  0.60           C  
ATOM    517  CG  TRP A  33     -15.562  16.242 -20.719  1.00  0.60           C  
ATOM    518  CD1 TRP A  33     -15.507  14.896 -20.637  1.00  0.60           C  
ATOM    519  CD2 TRP A  33     -16.682  16.649 -19.909  1.00  0.60           C  
ATOM    520  NE1 TRP A  33     -16.525  14.432 -19.831  1.00  0.60           N  
ATOM    521  CE2 TRP A  33     -17.241  15.496 -19.380  1.00  0.60           C  
ATOM    522  CE3 TRP A  33     -17.248  17.893 -19.595  1.00  0.60           C  
ATOM    523  CZ2 TRP A  33     -18.321  15.539 -18.557  1.00  0.60           C  
ATOM    524  CZ3 TRP A  33     -18.328  17.926 -18.755  1.00  0.60           C  
ATOM    525  CH2 TRP A  33     -18.840  16.783 -18.251  1.00  0.60           C  
ATOM    526  H   TRP A  33     -12.958  16.801 -19.636  1.00  0.60           H  
ATOM    527  HA  TRP A  33     -13.340  15.619 -22.218  1.00  0.60           H  
ATOM    528 1HB  TRP A  33     -14.577  18.060 -20.888  1.00  0.60           H  
ATOM    529 2HB  TRP A  33     -15.144  17.412 -22.400  1.00  0.60           H  
ATOM    530  HD1 TRP A  33     -14.772  14.286 -21.137  1.00  0.60           H  
ATOM    531  HE1 TRP A  33     -16.727  13.470 -19.594  1.00  0.60           H  
ATOM    532  HE3 TRP A  33     -16.832  18.815 -20.005  1.00  0.60           H  
ATOM    533  HZ2 TRP A  33     -18.763  14.637 -18.136  1.00  0.60           H  
ATOM    534  HZ3 TRP A  33     -18.761  18.886 -18.503  1.00  0.60           H  
ATOM    535  HH2 TRP A  33     -19.678  16.838 -17.592  1.00  0.60           H  
ATOM    536  N   VAL A  34     -12.150  18.690 -22.196  1.00  0.61           N  
ATOM    537  CA  VAL A  34     -11.537  19.716 -23.020  1.00  0.61           C  
ATOM    538  C   VAL A  34     -10.214  19.257 -23.613  1.00  0.61           C  
ATOM    539  O   VAL A  34      -9.949  19.465 -24.798  1.00  0.61           O  
ATOM    540  CB  VAL A  34     -11.345  21.010 -22.197  1.00  0.61           C  
ATOM    541  CG1 VAL A  34     -10.527  22.019 -22.974  1.00  0.61           C  
ATOM    542  CG2 VAL A  34     -12.734  21.626 -21.882  1.00  0.61           C  
ATOM    543  H   VAL A  34     -12.230  18.842 -21.192  1.00  0.61           H  
ATOM    544  HA  VAL A  34     -12.220  19.940 -23.840  1.00  0.61           H  
ATOM    545  HB  VAL A  34     -10.819  20.770 -21.271  1.00  0.61           H  
ATOM    546 1HG1 VAL A  34     -10.402  22.921 -22.376  1.00  0.61           H  
ATOM    547 2HG1 VAL A  34      -9.548  21.594 -23.200  1.00  0.61           H  
ATOM    548 3HG1 VAL A  34     -11.042  22.265 -23.904  1.00  0.61           H  
ATOM    549 1HG2 VAL A  34     -12.608  22.528 -21.297  1.00  0.61           H  
ATOM    550 2HG2 VAL A  34     -13.244  21.868 -22.817  1.00  0.61           H  
ATOM    551 3HG2 VAL A  34     -13.339  20.925 -21.328  1.00  0.61           H  
ATOM    552  N   LYS A  35      -9.375  18.631 -22.792  1.00  0.63           N  
ATOM    553  CA  LYS A  35      -8.074  18.187 -23.259  1.00  0.63           C  
ATOM    554  C   LYS A  35      -8.145  16.895 -24.073  1.00  0.63           C  
ATOM    555  O   LYS A  35      -7.366  16.706 -25.011  1.00  0.63           O  
ATOM    556  CB  LYS A  35      -7.145  18.032 -22.061  1.00  0.63           C  
ATOM    557  CG  LYS A  35      -6.834  19.376 -21.407  1.00  0.63           C  
ATOM    558  CD  LYS A  35      -5.869  19.253 -20.260  1.00  0.63           C  
ATOM    559  CE  LYS A  35      -5.652  20.607 -19.584  1.00  0.63           C  
ATOM    560  NZ  LYS A  35      -4.648  20.521 -18.512  1.00  0.63           N  
ATOM    561  H   LYS A  35      -9.631  18.481 -21.816  1.00  0.63           H  
ATOM    562  HA  LYS A  35      -7.666  18.961 -23.908  1.00  0.63           H  
ATOM    563 1HB  LYS A  35      -7.620  17.389 -21.315  1.00  0.63           H  
ATOM    564 2HB  LYS A  35      -6.215  17.557 -22.370  1.00  0.63           H  
ATOM    565 1HG  LYS A  35      -6.421  20.053 -22.153  1.00  0.63           H  
ATOM    566 2HG  LYS A  35      -7.769  19.804 -21.032  1.00  0.63           H  
ATOM    567 1HD  LYS A  35      -6.273  18.554 -19.524  1.00  0.63           H  
ATOM    568 2HD  LYS A  35      -4.914  18.870 -20.617  1.00  0.63           H  
ATOM    569 1HE  LYS A  35      -5.330  21.344 -20.317  1.00  0.63           H  
ATOM    570 2HE  LYS A  35      -6.596  20.929 -19.147  1.00  0.63           H  
ATOM    571 1HZ  LYS A  35      -4.523  21.414 -18.004  1.00  0.63           H  
ATOM    572 2HZ  LYS A  35      -4.933  19.860 -17.806  1.00  0.63           H  
ATOM    573 3HZ  LYS A  35      -3.765  20.232 -18.883  1.00  0.63           H  
ATOM    574  N   HIS A  36      -9.092  16.018 -23.733  1.00  0.64           N  
ATOM    575  CA  HIS A  36      -9.257  14.729 -24.387  1.00  0.64           C  
ATOM    576  C   HIS A  36     -10.726  14.432 -24.726  1.00  0.64           C  
ATOM    577  O   HIS A  36     -11.315  13.529 -24.128  1.00  0.64           O  
ATOM    578  CB  HIS A  36      -8.705  13.641 -23.475  1.00  0.64           C  
ATOM    579  CG  HIS A  36      -7.245  13.818 -23.181  1.00  0.64           C  
ATOM    580  ND1 HIS A  36      -6.256  13.440 -24.060  1.00  0.64           N  
ATOM    581  CD2 HIS A  36      -6.616  14.397 -22.137  1.00  0.64           C  
ATOM    582  CE1 HIS A  36      -5.079  13.749 -23.549  1.00  0.64           C  
ATOM    583  NE2 HIS A  36      -5.271  14.331 -22.381  1.00  0.64           N  
ATOM    584  H   HIS A  36      -9.715  16.214 -22.951  1.00  0.64           H  
ATOM    585  HA  HIS A  36      -8.680  14.711 -25.310  1.00  0.64           H  
ATOM    586 1HB  HIS A  36      -9.244  13.659 -22.538  1.00  0.64           H  
ATOM    587 2HB  HIS A  36      -8.859  12.660 -23.927  1.00  0.64           H  
ATOM    588  HD1 HIS A  36      -6.390  13.015 -24.956  1.00  0.64           H  
ATOM    589  HD2 HIS A  36      -6.981  14.869 -21.228  1.00  0.64           H  
ATOM    590  HE1 HIS A  36      -4.163  13.522 -24.093  1.00  0.64           H  
ATOM    591  N   PRO A  37     -11.315  15.091 -25.751  1.00  0.66           N  
ATOM    592  CA  PRO A  37     -12.733  15.084 -26.112  1.00  0.66           C  
ATOM    593  C   PRO A  37     -13.314  13.704 -26.328  1.00  0.66           C  
ATOM    594  O   PRO A  37     -14.521  13.526 -26.224  1.00  0.66           O  
ATOM    595  CB  PRO A  37     -12.755  15.881 -27.418  1.00  0.66           C  
ATOM    596  CG  PRO A  37     -11.550  16.773 -27.338  1.00  0.66           C  
ATOM    597  CD  PRO A  37     -10.501  15.949 -26.646  1.00  0.66           C  
ATOM    598  HA  PRO A  37     -13.308  15.605 -25.337  1.00  0.66           H  
ATOM    599 1HB  PRO A  37     -12.727  15.195 -28.277  1.00  0.66           H  
ATOM    600 2HB  PRO A  37     -13.695  16.447 -27.491  1.00  0.66           H  
ATOM    601 1HG  PRO A  37     -11.244  17.105 -28.339  1.00  0.66           H  
ATOM    602 2HG  PRO A  37     -11.793  17.683 -26.757  1.00  0.66           H  
ATOM    603 1HD  PRO A  37      -9.927  15.348 -27.359  1.00  0.66           H  
ATOM    604 2HD  PRO A  37      -9.886  16.648 -26.107  1.00  0.66           H  
ATOM    605  N   GLU A  38     -12.483  12.701 -26.590  1.00  0.67           N  
ATOM    606  CA  GLU A  38     -12.999  11.351 -26.782  1.00  0.67           C  
ATOM    607  C   GLU A  38     -13.764  10.891 -25.533  1.00  0.67           C  
ATOM    608  O   GLU A  38     -14.693  10.097 -25.615  1.00  0.67           O  
ATOM    609  CB  GLU A  38     -11.843  10.384 -27.071  1.00  0.67           C  
ATOM    610  CG  GLU A  38     -10.870  10.170 -25.884  1.00  0.67           C  
ATOM    611  CD  GLU A  38      -9.704   9.266 -26.222  1.00  0.67           C  
ATOM    612  OE1 GLU A  38      -9.672   8.749 -27.313  1.00  0.67           O  
ATOM    613  OE2 GLU A  38      -8.846   9.092 -25.383  1.00  0.67           O  
ATOM    614  H   GLU A  38     -11.492  12.864 -26.660  1.00  0.67           H  
ATOM    615  HA  GLU A  38     -13.689  11.353 -27.630  1.00  0.67           H  
ATOM    616 1HB  GLU A  38     -12.247   9.412 -27.353  1.00  0.67           H  
ATOM    617 2HB  GLU A  38     -11.263  10.756 -27.915  1.00  0.67           H  
ATOM    618 1HG  GLU A  38     -10.489  11.139 -25.555  1.00  0.67           H  
ATOM    619 2HG  GLU A  38     -11.416   9.726 -25.054  1.00  0.67           H  
ATOM    620  N   ILE A  39     -13.432  11.461 -24.375  1.00  0.68           N  
ATOM    621  CA  ILE A  39     -14.083  11.117 -23.124  1.00  0.68           C  
ATOM    622  C   ILE A  39     -15.577  11.458 -23.193  1.00  0.68           C  
ATOM    623  O   ILE A  39     -16.419  10.761 -22.635  1.00  0.68           O  
ATOM    624  CB  ILE A  39     -13.384  11.780 -21.936  1.00  0.68           C  
ATOM    625  CG1 ILE A  39     -12.038  11.176 -21.801  1.00  0.68           C  
ATOM    626  CG2 ILE A  39     -14.163  11.546 -20.654  1.00  0.68           C  
ATOM    627  CD1 ILE A  39     -11.151  11.842 -20.864  1.00  0.68           C  
ATOM    628  H   ILE A  39     -12.678  12.151 -24.363  1.00  0.68           H  
ATOM    629  HA  ILE A  39     -13.990  10.044 -22.985  1.00  0.68           H  
ATOM    630  HB  ILE A  39     -13.265  12.846 -22.132  1.00  0.68           H  
ATOM    631 1HG1 ILE A  39     -12.166  10.191 -21.481  1.00  0.68           H  
ATOM    632 2HG1 ILE A  39     -11.557  11.174 -22.782  1.00  0.68           H  
ATOM    633 1HG2 ILE A  39     -13.640  12.016 -19.821  1.00  0.68           H  
ATOM    634 2HG2 ILE A  39     -15.155  11.972 -20.749  1.00  0.68           H  
ATOM    635 3HG2 ILE A  39     -14.248  10.477 -20.472  1.00  0.68           H  
ATOM    636 1HD1 ILE A  39     -10.214  11.305 -20.852  1.00  0.68           H  
ATOM    637 2HD1 ILE A  39     -10.993  12.870 -21.185  1.00  0.68           H  
ATOM    638 3HD1 ILE A  39     -11.596  11.827 -19.875  1.00  0.68           H  
ATOM    639  N   LEU A  40     -15.917  12.549 -23.872  1.00  0.69           N  
ATOM    640  CA  LEU A  40     -17.298  12.989 -24.030  1.00  0.69           C  
ATOM    641  C   LEU A  40     -18.146  11.949 -24.760  1.00  0.69           C  
ATOM    642  O   LEU A  40     -19.353  11.851 -24.535  1.00  0.69           O  
ATOM    643  CB  LEU A  40     -17.321  14.296 -24.829  1.00  0.69           C  
ATOM    644  CG  LEU A  40     -16.818  15.537 -24.127  1.00  0.69           C  
ATOM    645  CD1 LEU A  40     -16.610  16.634 -25.135  1.00  0.69           C  
ATOM    646  CD2 LEU A  40     -17.906  15.991 -23.125  1.00  0.69           C  
ATOM    647  H   LEU A  40     -15.199  13.065 -24.372  1.00  0.69           H  
ATOM    648  HA  LEU A  40     -17.724  13.159 -23.042  1.00  0.69           H  
ATOM    649 1HB  LEU A  40     -16.754  14.164 -25.735  1.00  0.69           H  
ATOM    650 2HB  LEU A  40     -18.334  14.498 -25.116  1.00  0.69           H  
ATOM    651  HG  LEU A  40     -15.875  15.333 -23.624  1.00  0.69           H  
ATOM    652 1HD1 LEU A  40     -16.269  17.540 -24.632  1.00  0.69           H  
ATOM    653 2HD1 LEU A  40     -15.860  16.317 -25.861  1.00  0.69           H  
ATOM    654 3HD1 LEU A  40     -17.551  16.835 -25.645  1.00  0.69           H  
ATOM    655 1HD2 LEU A  40     -17.596  16.901 -22.626  1.00  0.69           H  
ATOM    656 2HD2 LEU A  40     -18.827  16.192 -23.671  1.00  0.69           H  
ATOM    657 3HD2 LEU A  40     -18.087  15.211 -22.389  1.00  0.69           H  
ATOM    658  N   GLU A  41     -17.518  11.117 -25.593  1.00  0.69           N  
ATOM    659  CA  GLU A  41     -18.248  10.145 -26.389  1.00  0.69           C  
ATOM    660  C   GLU A  41     -18.611   8.922 -25.557  1.00  0.69           C  
ATOM    661  O   GLU A  41     -19.324   8.030 -26.018  1.00  0.69           O  
ATOM    662  CB  GLU A  41     -17.421   9.727 -27.613  1.00  0.69           C  
ATOM    663  CG  GLU A  41     -17.175  10.859 -28.621  1.00  0.69           C  
ATOM    664  CD  GLU A  41     -16.347  10.437 -29.823  1.00  0.69           C  
ATOM    665  OE1 GLU A  41     -15.942   9.300 -29.880  1.00  0.69           O  
ATOM    666  OE2 GLU A  41     -16.131  11.257 -30.687  1.00  0.69           O  
ATOM    667  H   GLU A  41     -16.505  11.142 -25.690  1.00  0.69           H  
ATOM    668  HA  GLU A  41     -19.173  10.607 -26.735  1.00  0.69           H  
ATOM    669 1HB  GLU A  41     -16.454   9.349 -27.287  1.00  0.69           H  
ATOM    670 2HB  GLU A  41     -17.929   8.917 -28.134  1.00  0.69           H  
ATOM    671 1HG  GLU A  41     -18.135  11.239 -28.966  1.00  0.69           H  
ATOM    672 2HG  GLU A  41     -16.659  11.671 -28.101  1.00  0.69           H  
ATOM    673  N   LEU A  42     -18.143   8.892 -24.310  1.00  0.69           N  
ATOM    674  CA  LEU A  42     -18.425   7.796 -23.413  1.00  0.69           C  
ATOM    675  C   LEU A  42     -19.706   8.092 -22.637  1.00  0.69           C  
ATOM    676  O   LEU A  42     -20.194   7.241 -21.888  1.00  0.69           O  
ATOM    677  CB  LEU A  42     -17.285   7.662 -22.416  1.00  0.69           C  
ATOM    678  CG  LEU A  42     -15.915   7.433 -23.013  1.00  0.69           C  
ATOM    679  CD1 LEU A  42     -14.939   7.456 -21.904  1.00  0.69           C  
ATOM    680  CD2 LEU A  42     -15.875   6.131 -23.786  1.00  0.69           C  
ATOM    681  H   LEU A  42     -17.559   9.649 -23.954  1.00  0.69           H  
ATOM    682  HA  LEU A  42     -18.547   6.879 -23.986  1.00  0.69           H  
ATOM    683 1HB  LEU A  42     -17.244   8.567 -21.817  1.00  0.69           H  
ATOM    684 2HB  LEU A  42     -17.502   6.824 -21.754  1.00  0.69           H  
ATOM    685  HG  LEU A  42     -15.670   8.254 -23.694  1.00  0.69           H  
ATOM    686 1HD1 LEU A  42     -13.952   7.321 -22.305  1.00  0.69           H  
ATOM    687 2HD1 LEU A  42     -14.999   8.413 -21.395  1.00  0.69           H  
ATOM    688 3HD1 LEU A  42     -15.171   6.670 -21.209  1.00  0.69           H  
ATOM    689 1HD2 LEU A  42     -14.879   5.990 -24.204  1.00  0.69           H  
ATOM    690 2HD2 LEU A  42     -16.111   5.309 -23.144  1.00  0.69           H  
ATOM    691 3HD2 LEU A  42     -16.606   6.176 -24.595  1.00  0.69           H  
ATOM    692  N   ASP A  43     -20.238   9.311 -22.802  1.00  0.68           N  
ATOM    693  CA  ASP A  43     -21.429   9.732 -22.086  1.00  0.68           C  
ATOM    694  C   ASP A  43     -22.355  10.566 -22.976  1.00  0.68           C  
ATOM    695  O   ASP A  43     -22.247  11.797 -23.005  1.00  0.68           O  
ATOM    696  CB  ASP A  43     -21.047  10.520 -20.836  1.00  0.68           C  
ATOM    697  CG  ASP A  43     -22.253  10.923 -20.000  1.00  0.68           C  
ATOM    698  OD1 ASP A  43     -23.380  10.807 -20.475  1.00  0.68           O  
ATOM    699  OD2 ASP A  43     -22.048  11.343 -18.886  1.00  0.68           O  
ATOM    700  H   ASP A  43     -19.807   9.980 -23.443  1.00  0.68           H  
ATOM    701  HA  ASP A  43     -21.942   8.847 -21.726  1.00  0.68           H  
ATOM    702 1HB  ASP A  43     -20.375   9.917 -20.221  1.00  0.68           H  
ATOM    703 2HB  ASP A  43     -20.502  11.420 -21.130  1.00  0.68           H  
ATOM    704  N   PRO A  44     -23.349   9.937 -23.628  1.00  0.67           N  
ATOM    705  CA  PRO A  44     -24.296  10.537 -24.545  1.00  0.67           C  
ATOM    706  C   PRO A  44     -25.090  11.692 -23.942  1.00  0.67           C  
ATOM    707  O   PRO A  44     -25.679  12.482 -24.680  1.00  0.67           O  
ATOM    708  CB  PRO A  44     -25.227   9.369 -24.884  1.00  0.67           C  
ATOM    709  CG  PRO A  44     -24.393   8.137 -24.671  1.00  0.67           C  
ATOM    710  CD  PRO A  44     -23.509   8.470 -23.496  1.00  0.67           C  
ATOM    711  HA  PRO A  44     -23.746  10.868 -25.429  1.00  0.67           H  
ATOM    712 1HB  PRO A  44     -26.112   9.402 -24.227  1.00  0.67           H  
ATOM    713 2HB  PRO A  44     -25.590   9.466 -25.915  1.00  0.67           H  
ATOM    714 1HG  PRO A  44     -25.043   7.269 -24.481  1.00  0.67           H  
ATOM    715 2HG  PRO A  44     -23.814   7.907 -25.579  1.00  0.67           H  
ATOM    716 1HD  PRO A  44     -24.007   8.216 -22.544  1.00  0.67           H  
ATOM    717 2HD  PRO A  44     -22.554   7.942 -23.634  1.00  0.67           H  
ATOM    718  N   GLU A  45     -25.158  11.787 -22.612  1.00  0.66           N  
ATOM    719  CA  GLU A  45     -25.912  12.872 -22.011  1.00  0.66           C  
ATOM    720  C   GLU A  45     -25.102  14.164 -22.012  1.00  0.66           C  
ATOM    721  O   GLU A  45     -25.664  15.267 -21.975  1.00  0.66           O  
ATOM    722  CB  GLU A  45     -26.326  12.501 -20.587  1.00  0.66           C  
ATOM    723  CG  GLU A  45     -27.337  11.362 -20.508  1.00  0.66           C  
ATOM    724  CD  GLU A  45     -27.741  10.990 -19.089  1.00  0.66           C  
ATOM    725  OE1 GLU A  45     -27.214  11.551 -18.150  1.00  0.66           O  
ATOM    726  OE2 GLU A  45     -28.578  10.134 -18.945  1.00  0.66           O  
ATOM    727  H   GLU A  45     -24.636  11.160 -21.984  1.00  0.66           H  
ATOM    728  HA  GLU A  45     -26.813  13.034 -22.602  1.00  0.66           H  
ATOM    729 1HB  GLU A  45     -25.442  12.207 -20.019  1.00  0.66           H  
ATOM    730 2HB  GLU A  45     -26.741  13.348 -20.106  1.00  0.66           H  
ATOM    731 1HG  GLU A  45     -28.229  11.651 -21.063  1.00  0.66           H  
ATOM    732 2HG  GLU A  45     -26.906  10.488 -20.998  1.00  0.66           H  
ATOM    733  N   LEU A  46     -23.773  14.022 -21.992  1.00  0.65           N  
ATOM    734  CA  LEU A  46     -22.868  15.155 -21.907  1.00  0.65           C  
ATOM    735  C   LEU A  46     -22.077  15.374 -23.198  1.00  0.65           C  
ATOM    736  O   LEU A  46     -21.345  16.353 -23.320  1.00  0.65           O  
ATOM    737  CB  LEU A  46     -21.954  14.956 -20.699  1.00  0.65           C  
ATOM    738  CG  LEU A  46     -22.745  14.832 -19.364  1.00  0.65           C  
ATOM    739  CD1 LEU A  46     -21.826  14.593 -18.239  1.00  0.65           C  
ATOM    740  CD2 LEU A  46     -23.536  16.071 -19.124  1.00  0.65           C  
ATOM    741  H   LEU A  46     -23.366  13.087 -22.062  1.00  0.65           H  
ATOM    742  HA  LEU A  46     -23.461  16.051 -21.727  1.00  0.65           H  
ATOM    743 1HB  LEU A  46     -21.406  14.020 -20.840  1.00  0.65           H  
ATOM    744 2HB  LEU A  46     -21.244  15.758 -20.627  1.00  0.65           H  
ATOM    745  HG  LEU A  46     -23.419  13.971 -19.428  1.00  0.65           H  
ATOM    746 1HD1 LEU A  46     -22.400  14.501 -17.323  1.00  0.65           H  
ATOM    747 2HD1 LEU A  46     -21.259  13.679 -18.413  1.00  0.65           H  
ATOM    748 3HD1 LEU A  46     -21.178  15.412 -18.164  1.00  0.65           H  
ATOM    749 1HD2 LEU A  46     -24.073  15.957 -18.211  1.00  0.65           H  
ATOM    750 2HD2 LEU A  46     -22.877  16.907 -19.043  1.00  0.65           H  
ATOM    751 3HD2 LEU A  46     -24.237  16.245 -19.939  1.00  0.65           H  
ATOM    752  N   LYS A  47     -22.300  14.519 -24.204  1.00  0.65           N  
ATOM    753  CA  LYS A  47     -21.567  14.571 -25.483  1.00  0.65           C  
ATOM    754  C   LYS A  47     -21.653  15.916 -26.218  1.00  0.65           C  
ATOM    755  O   LYS A  47     -20.847  16.204 -27.105  1.00  0.65           O  
ATOM    756  CB  LYS A  47     -22.063  13.498 -26.461  1.00  0.65           C  
ATOM    757  CG  LYS A  47     -23.476  13.734 -27.034  1.00  0.65           C  
ATOM    758  CD  LYS A  47     -23.895  12.620 -28.009  1.00  0.65           C  
ATOM    759  CE  LYS A  47     -25.265  12.897 -28.606  1.00  0.65           C  
ATOM    760  NZ  LYS A  47     -25.709  11.816 -29.535  1.00  0.65           N  
ATOM    761  H   LYS A  47     -22.910  13.723 -24.024  1.00  0.65           H  
ATOM    762  HA  LYS A  47     -20.523  14.374 -25.268  1.00  0.65           H  
ATOM    763 1HB  LYS A  47     -21.368  13.425 -27.296  1.00  0.65           H  
ATOM    764 2HB  LYS A  47     -22.058  12.533 -25.951  1.00  0.65           H  
ATOM    765 1HG  LYS A  47     -24.198  13.800 -26.223  1.00  0.65           H  
ATOM    766 2HG  LYS A  47     -23.494  14.677 -27.579  1.00  0.65           H  
ATOM    767 1HD  LYS A  47     -23.167  12.560 -28.816  1.00  0.65           H  
ATOM    768 2HD  LYS A  47     -23.926  11.668 -27.504  1.00  0.65           H  
ATOM    769 1HE  LYS A  47     -25.990  12.997 -27.797  1.00  0.65           H  
ATOM    770 2HE  LYS A  47     -25.220  13.828 -29.156  1.00  0.65           H  
ATOM    771 1HZ  LYS A  47     -26.619  12.051 -29.904  1.00  0.65           H  
ATOM    772 2HZ  LYS A  47     -25.048  11.730 -30.293  1.00  0.65           H  
ATOM    773 3HZ  LYS A  47     -25.765  10.944 -29.034  1.00  0.65           H  
ATOM    774  N   HIS A  48     -22.645  16.736 -25.876  1.00  0.67           N  
ATOM    775  CA  HIS A  48     -22.836  18.025 -26.528  1.00  0.67           C  
ATOM    776  C   HIS A  48     -22.048  19.156 -25.866  1.00  0.67           C  
ATOM    777  O   HIS A  48     -22.067  20.283 -26.357  1.00  0.67           O  
ATOM    778  CB  HIS A  48     -24.321  18.399 -26.532  1.00  0.67           C  
ATOM    779  CG  HIS A  48     -25.167  17.528 -27.408  1.00  0.67           C  
ATOM    780  ND1 HIS A  48     -25.078  17.552 -28.785  1.00  0.67           N  
ATOM    781  CD2 HIS A  48     -26.114  16.608 -27.108  1.00  0.67           C  
ATOM    782  CE1 HIS A  48     -25.939  16.693 -29.295  1.00  0.67           C  
ATOM    783  NE2 HIS A  48     -26.580  16.106 -28.301  1.00  0.67           N  
ATOM    784  H   HIS A  48     -23.276  16.451 -25.142  1.00  0.67           H  
ATOM    785  HA  HIS A  48     -22.502  17.956 -27.562  1.00  0.67           H  
ATOM    786 1HB  HIS A  48     -24.708  18.339 -25.514  1.00  0.67           H  
ATOM    787 2HB  HIS A  48     -24.433  19.431 -26.864  1.00  0.67           H  
ATOM    788  HD1 HIS A  48     -24.467  18.129 -29.329  1.00  0.67           H  
ATOM    789  HD2 HIS A  48     -26.523  16.244 -26.164  1.00  0.67           H  
ATOM    790  HE1 HIS A  48     -26.022  16.567 -30.374  1.00  0.67           H  
ATOM    791  N   ILE A  49     -21.343  18.859 -24.775  1.00  0.69           N  
ATOM    792  CA  ILE A  49     -20.545  19.877 -24.100  1.00  0.69           C  
ATOM    793  C   ILE A  49     -19.199  20.034 -24.779  1.00  0.69           C  
ATOM    794  O   ILE A  49     -18.469  19.064 -24.954  1.00  0.69           O  
ATOM    795  CB  ILE A  49     -20.316  19.530 -22.624  1.00  0.69           C  
ATOM    796  CG1 ILE A  49     -21.620  19.497 -21.877  1.00  0.69           C  
ATOM    797  CG2 ILE A  49     -19.349  20.493 -21.987  1.00  0.69           C  
ATOM    798  CD1 ILE A  49     -21.476  18.949 -20.506  1.00  0.69           C  
ATOM    799  H   ILE A  49     -21.352  17.911 -24.400  1.00  0.69           H  
ATOM    800  HA  ILE A  49     -21.071  20.829 -24.156  1.00  0.69           H  
ATOM    801  HB  ILE A  49     -19.895  18.523 -22.566  1.00  0.69           H  
ATOM    802 1HG1 ILE A  49     -22.020  20.508 -21.810  1.00  0.69           H  
ATOM    803 2HG1 ILE A  49     -22.334  18.872 -22.422  1.00  0.69           H  
ATOM    804 1HG2 ILE A  49     -19.203  20.188 -20.966  1.00  0.69           H  
ATOM    805 2HG2 ILE A  49     -18.395  20.472 -22.511  1.00  0.69           H  
ATOM    806 3HG2 ILE A  49     -19.752  21.510 -22.018  1.00  0.69           H  
ATOM    807 1HD1 ILE A  49     -22.452  18.955 -20.019  1.00  0.69           H  
ATOM    808 2HD1 ILE A  49     -21.098  17.945 -20.566  1.00  0.69           H  
ATOM    809 3HD1 ILE A  49     -20.789  19.551 -19.943  1.00  0.69           H  
ATOM    810  N   LYS A  50     -18.870  21.252 -25.172  1.00  0.71           N  
ATOM    811  CA  LYS A  50     -17.626  21.512 -25.869  1.00  0.71           C  
ATOM    812  C   LYS A  50     -16.612  22.286 -25.026  1.00  0.71           C  
ATOM    813  O   LYS A  50     -15.406  22.178 -25.262  1.00  0.71           O  
ATOM    814  CB  LYS A  50     -17.926  22.261 -27.163  1.00  0.71           C  
ATOM    815  CG  LYS A  50     -18.856  21.489 -28.120  1.00  0.71           C  
ATOM    816  CD  LYS A  50     -18.229  20.179 -28.606  1.00  0.71           C  
ATOM    817  CE  LYS A  50     -19.154  19.452 -29.585  1.00  0.71           C  
ATOM    818  NZ  LYS A  50     -18.562  18.165 -30.074  1.00  0.71           N  
ATOM    819  H   LYS A  50     -19.508  22.022 -24.994  1.00  0.71           H  
ATOM    820  HA  LYS A  50     -17.172  20.556 -26.126  1.00  0.71           H  
ATOM    821 1HB  LYS A  50     -18.408  23.212 -26.922  1.00  0.71           H  
ATOM    822 2HB  LYS A  50     -16.997  22.481 -27.685  1.00  0.71           H  
ATOM    823 1HG  LYS A  50     -19.794  21.262 -27.603  1.00  0.71           H  
ATOM    824 2HG  LYS A  50     -19.085  22.114 -28.980  1.00  0.71           H  
ATOM    825 1HD  LYS A  50     -17.279  20.387 -29.098  1.00  0.71           H  
ATOM    826 2HD  LYS A  50     -18.043  19.525 -27.749  1.00  0.71           H  
ATOM    827 1HE  LYS A  50     -20.099  19.236 -29.080  1.00  0.71           H  
ATOM    828 2HE  LYS A  50     -19.350  20.099 -30.439  1.00  0.71           H  
ATOM    829 1HZ  LYS A  50     -19.206  17.718 -30.710  1.00  0.71           H  
ATOM    830 2HZ  LYS A  50     -17.693  18.352 -30.551  1.00  0.71           H  
ATOM    831 3HZ  LYS A  50     -18.389  17.552 -29.288  1.00  0.71           H  
ATOM    832  N   THR A  51     -17.085  23.072 -24.053  1.00  0.72           N  
ATOM    833  CA  THR A  51     -16.147  23.920 -23.306  1.00  0.72           C  
ATOM    834  C   THR A  51     -16.334  23.908 -21.775  1.00  0.72           C  
ATOM    835  O   THR A  51     -17.018  23.046 -21.222  1.00  0.72           O  
ATOM    836  CB  THR A  51     -16.198  25.365 -23.891  1.00  0.72           C  
ATOM    837  OG1 THR A  51     -15.126  26.158 -23.338  1.00  0.72           O  
ATOM    838  CG2 THR A  51     -17.529  26.038 -23.625  1.00  0.72           C  
ATOM    839  H   THR A  51     -18.099  23.129 -23.889  1.00  0.72           H  
ATOM    840  HA  THR A  51     -15.142  23.546 -23.493  1.00  0.72           H  
ATOM    841  HB  THR A  51     -16.057  25.298 -24.970  1.00  0.72           H  
ATOM    842  HG1 THR A  51     -15.039  26.971 -23.848  1.00  0.72           H  
ATOM    843 1HG2 THR A  51     -17.534  27.032 -24.066  1.00  0.72           H  
ATOM    844 2HG2 THR A  51     -18.338  25.443 -24.057  1.00  0.72           H  
ATOM    845 3HG2 THR A  51     -17.676  26.123 -22.579  1.00  0.72           H  
ATOM    846  N   VAL A  52     -15.621  24.830 -21.104  1.00  0.72           N  
ATOM    847  CA  VAL A  52     -15.615  24.980 -19.643  1.00  0.72           C  
ATOM    848  C   VAL A  52     -16.869  25.693 -19.153  1.00  0.72           C  
ATOM    849  O   VAL A  52     -17.541  25.264 -18.204  1.00  0.72           O  
ATOM    850  CB  VAL A  52     -14.374  25.745 -19.192  1.00  0.72           C  
ATOM    851  CG1 VAL A  52     -14.453  25.994 -17.728  1.00  0.72           C  
ATOM    852  CG2 VAL A  52     -13.112  24.967 -19.564  1.00  0.72           C  
ATOM    853  H   VAL A  52     -15.099  25.472 -21.677  1.00  0.72           H  
ATOM    854  HA  VAL A  52     -15.607  23.998 -19.212  1.00  0.72           H  
ATOM    855  HB  VAL A  52     -14.358  26.716 -19.686  1.00  0.72           H  
ATOM    856 1HG1 VAL A  52     -13.581  26.562 -17.413  1.00  0.72           H  
ATOM    857 2HG1 VAL A  52     -15.356  26.563 -17.518  1.00  0.72           H  
ATOM    858 3HG1 VAL A  52     -14.482  25.049 -17.190  1.00  0.72           H  
ATOM    859 1HG2 VAL A  52     -12.234  25.529 -19.250  1.00  0.72           H  
ATOM    860 2HG2 VAL A  52     -13.112  24.008 -19.074  1.00  0.72           H  
ATOM    861 3HG2 VAL A  52     -13.085  24.825 -20.644  1.00  0.72           H  
ATOM    862  N   GLU A  53     -17.209  26.777 -19.833  1.00  0.71           N  
ATOM    863  CA  GLU A  53     -18.477  27.432 -19.582  1.00  0.71           C  
ATOM    864  C   GLU A  53     -19.363  26.357 -20.153  1.00  0.71           C  
ATOM    865  O   GLU A  53     -18.797  25.403 -20.649  1.00  0.71           O  
ATOM    866  CB  GLU A  53     -18.587  28.766 -20.313  1.00  0.71           C  
ATOM    867  CG  GLU A  53     -17.573  29.818 -19.844  1.00  0.71           C  
ATOM    868  CD  GLU A  53     -17.815  30.311 -18.427  1.00  0.71           C  
ATOM    869  OE1 GLU A  53     -18.922  30.695 -18.130  1.00  0.71           O  
ATOM    870  OE2 GLU A  53     -16.888  30.300 -17.646  1.00  0.71           O  
ATOM    871  H   GLU A  53     -16.607  27.111 -20.569  1.00  0.71           H  
ATOM    872  HA  GLU A  53     -18.664  27.547 -18.514  1.00  0.71           H  
ATOM    873 1HB  GLU A  53     -18.439  28.606 -21.382  1.00  0.71           H  
ATOM    874 2HB  GLU A  53     -19.586  29.175 -20.177  1.00  0.71           H  
ATOM    875 1HG  GLU A  53     -16.574  29.382 -19.895  1.00  0.71           H  
ATOM    876 2HG  GLU A  53     -17.603  30.666 -20.528  1.00  0.71           H  
ATOM    877  N   GLU A  54     -20.677  26.388 -20.027  1.00  0.69           N  
ATOM    878  CA  GLU A  54     -21.493  25.267 -20.556  1.00  0.69           C  
ATOM    879  C   GLU A  54     -21.374  24.016 -19.660  1.00  0.69           C  
ATOM    880  O   GLU A  54     -22.369  23.593 -19.077  1.00  0.69           O  
ATOM    881  CB  GLU A  54     -21.077  24.902 -22.012  1.00  0.69           C  
ATOM    882  CG  GLU A  54     -21.897  23.908 -22.707  1.00  0.69           C  
ATOM    883  CD  GLU A  54     -21.362  23.696 -24.093  1.00  0.69           C  
ATOM    884  OE1 GLU A  54     -20.170  23.407 -24.243  1.00  0.69           O  
ATOM    885  OE2 GLU A  54     -22.125  23.827 -25.013  1.00  0.69           O  
ATOM    886  H   GLU A  54     -21.122  27.189 -19.600  1.00  0.69           H  
ATOM    887  HA  GLU A  54     -22.538  25.578 -20.568  1.00  0.69           H  
ATOM    888 1HB  GLU A  54     -21.002  25.799 -22.625  1.00  0.69           H  
ATOM    889 2HB  GLU A  54     -20.139  24.388 -22.058  1.00  0.69           H  
ATOM    890 1HG  GLU A  54     -21.866  22.967 -22.161  1.00  0.69           H  
ATOM    891 2HG  GLU A  54     -22.930  24.247 -22.754  1.00  0.69           H  
ATOM    892  N   ALA A  55     -20.168  23.462 -19.492  1.00  0.66           N  
ATOM    893  CA  ALA A  55     -19.976  22.332 -18.586  1.00  0.66           C  
ATOM    894  C   ALA A  55     -20.340  22.712 -17.175  1.00  0.66           C  
ATOM    895  O   ALA A  55     -21.057  21.992 -16.488  1.00  0.66           O  
ATOM    896  CB  ALA A  55     -18.536  21.880 -18.582  1.00  0.66           C  
ATOM    897  H   ALA A  55     -19.383  23.849 -20.009  1.00  0.66           H  
ATOM    898  HA  ALA A  55     -20.627  21.526 -18.906  1.00  0.66           H  
ATOM    899 1HB  ALA A  55     -18.418  21.044 -17.902  1.00  0.66           H  
ATOM    900 2HB  ALA A  55     -18.226  21.590 -19.566  1.00  0.66           H  
ATOM    901 3HB  ALA A  55     -17.903  22.698 -18.248  1.00  0.66           H  
ATOM    902  N   ARG A  56     -19.905  23.900 -16.762  1.00  0.64           N  
ATOM    903  CA  ARG A  56     -20.213  24.388 -15.429  1.00  0.64           C  
ATOM    904  C   ARG A  56     -21.701  24.628 -15.244  1.00  0.64           C  
ATOM    905  O   ARG A  56     -22.245  24.401 -14.158  1.00  0.64           O  
ATOM    906  CB  ARG A  56     -19.446  25.675 -15.165  1.00  0.64           C  
ATOM    907  CG  ARG A  56     -17.954  25.489 -14.963  1.00  0.64           C  
ATOM    908  CD  ARG A  56     -17.222  26.762 -14.856  1.00  0.64           C  
ATOM    909  NE  ARG A  56     -15.800  26.531 -14.658  1.00  0.64           N  
ATOM    910  CZ  ARG A  56     -14.856  27.484 -14.670  1.00  0.64           C  
ATOM    911  NH1 ARG A  56     -15.187  28.745 -14.859  1.00  0.64           N  
ATOM    912  NH2 ARG A  56     -13.595  27.136 -14.500  1.00  0.64           N  
ATOM    913  H   ARG A  56     -19.288  24.444 -17.370  1.00  0.64           H  
ATOM    914  HA  ARG A  56     -19.900  23.642 -14.709  1.00  0.64           H  
ATOM    915 1HB  ARG A  56     -19.574  26.350 -16.013  1.00  0.64           H  
ATOM    916 2HB  ARG A  56     -19.849  26.169 -14.284  1.00  0.64           H  
ATOM    917 1HG  ARG A  56     -17.805  24.972 -14.026  1.00  0.64           H  
ATOM    918 2HG  ARG A  56     -17.529  24.902 -15.772  1.00  0.64           H  
ATOM    919 1HD  ARG A  56     -17.349  27.334 -15.781  1.00  0.64           H  
ATOM    920 2HD  ARG A  56     -17.598  27.339 -14.015  1.00  0.64           H  
ATOM    921  HE  ARG A  56     -15.490  25.571 -14.514  1.00  0.64           H  
ATOM    922 1HH1 ARG A  56     -16.161  28.998 -14.995  1.00  0.64           H  
ATOM    923 2HH1 ARG A  56     -14.475  29.461 -14.877  1.00  0.64           H  
ATOM    924 1HH2 ARG A  56     -13.355  26.135 -14.371  1.00  0.64           H  
ATOM    925 2HH2 ARG A  56     -12.868  27.832 -14.512  1.00  0.64           H  
ATOM    926  N   ALA A  57     -22.339  25.131 -16.303  1.00  0.62           N  
ATOM    927  CA  ALA A  57     -23.762  25.450 -16.317  1.00  0.62           C  
ATOM    928  C   ALA A  57     -24.642  24.200 -16.246  1.00  0.62           C  
ATOM    929  O   ALA A  57     -25.687  24.189 -15.581  1.00  0.62           O  
ATOM    930  CB  ALA A  57     -24.099  26.232 -17.575  1.00  0.62           C  
ATOM    931  H   ALA A  57     -21.808  25.264 -17.150  1.00  0.62           H  
ATOM    932  HA  ALA A  57     -23.976  26.064 -15.443  1.00  0.62           H  
ATOM    933 1HB  ALA A  57     -25.156  26.496 -17.563  1.00  0.62           H  
ATOM    934 2HB  ALA A  57     -23.498  27.137 -17.614  1.00  0.62           H  
ATOM    935 3HB  ALA A  57     -23.891  25.618 -18.445  1.00  0.62           H  
ATOM    936  N   ASP A  58     -24.196  23.142 -16.918  1.00  0.60           N  
ATOM    937  CA  ASP A  58     -24.934  21.896 -17.050  1.00  0.60           C  
ATOM    938  C   ASP A  58     -25.005  21.058 -15.777  1.00  0.60           C  
ATOM    939  O   ASP A  58     -24.013  20.502 -15.299  1.00  0.60           O  
ATOM    940  CB  ASP A  58     -24.325  21.084 -18.204  1.00  0.60           C  
ATOM    941  CG  ASP A  58     -25.045  19.786 -18.523  1.00  0.60           C  
ATOM    942  OD1 ASP A  58     -25.438  19.082 -17.596  1.00  0.60           O  
ATOM    943  OD2 ASP A  58     -25.236  19.510 -19.685  1.00  0.60           O  
ATOM    944  H   ASP A  58     -23.322  23.228 -17.433  1.00  0.60           H  
ATOM    945  HA  ASP A  58     -25.954  22.152 -17.333  1.00  0.60           H  
ATOM    946 1HB  ASP A  58     -24.311  21.703 -19.104  1.00  0.60           H  
ATOM    947 2HB  ASP A  58     -23.282  20.863 -17.967  1.00  0.60           H  
ATOM    948  N   GLU A  59     -26.219  20.936 -15.251  1.00  0.59           N  
ATOM    949  CA  GLU A  59     -26.467  20.195 -14.025  1.00  0.59           C  
ATOM    950  C   GLU A  59     -26.037  18.739 -14.091  1.00  0.59           C  
ATOM    951  O   GLU A  59     -25.615  18.171 -13.081  1.00  0.59           O  
ATOM    952  CB  GLU A  59     -27.948  20.259 -13.662  1.00  0.59           C  
ATOM    953  CG  GLU A  59     -28.305  19.534 -12.380  1.00  0.59           C  
ATOM    954  CD  GLU A  59     -29.758  19.706 -11.985  1.00  0.59           C  
ATOM    955  OE1 GLU A  59     -30.453  20.455 -12.631  1.00  0.59           O  
ATOM    956  OE2 GLU A  59     -30.175  19.054 -11.047  1.00  0.59           O  
ATOM    957  H   GLU A  59     -26.987  21.401 -15.712  1.00  0.59           H  
ATOM    958  HA  GLU A  59     -25.895  20.663 -13.231  1.00  0.59           H  
ATOM    959 1HB  GLU A  59     -28.253  21.300 -13.560  1.00  0.59           H  
ATOM    960 2HB  GLU A  59     -28.537  19.822 -14.468  1.00  0.59           H  
ATOM    961 1HG  GLU A  59     -28.100  18.472 -12.519  1.00  0.59           H  
ATOM    962 2HG  GLU A  59     -27.663  19.896 -11.577  1.00  0.59           H  
ATOM    963  N   ARG A  60     -26.206  18.093 -15.245  1.00  0.58           N  
ATOM    964  CA  ARG A  60     -25.870  16.686 -15.320  1.00  0.58           C  
ATOM    965  C   ARG A  60     -24.369  16.550 -15.198  1.00  0.58           C  
ATOM    966  O   ARG A  60     -23.867  15.652 -14.515  1.00  0.58           O  
ATOM    967  CB  ARG A  60     -26.379  16.044 -16.603  1.00  0.58           C  
ATOM    968  CG  ARG A  60     -27.893  15.888 -16.687  1.00  0.58           C  
ATOM    969  CD  ARG A  60     -28.303  14.961 -17.793  1.00  0.58           C  
ATOM    970  NE  ARG A  60     -27.938  15.438 -19.123  1.00  0.58           N  
ATOM    971  CZ  ARG A  60     -28.680  16.229 -19.914  1.00  0.58           C  
ATOM    972  NH1 ARG A  60     -29.855  16.676 -19.508  1.00  0.58           N  
ATOM    973  NH2 ARG A  60     -28.220  16.545 -21.116  1.00  0.58           N  
ATOM    974  H   ARG A  60     -26.459  18.598 -16.095  1.00  0.58           H  
ATOM    975  HA  ARG A  60     -26.336  16.171 -14.480  1.00  0.58           H  
ATOM    976 1HB  ARG A  60     -26.093  16.668 -17.447  1.00  0.58           H  
ATOM    977 2HB  ARG A  60     -25.923  15.064 -16.741  1.00  0.58           H  
ATOM    978 1HG  ARG A  60     -28.268  15.489 -15.745  1.00  0.58           H  
ATOM    979 2HG  ARG A  60     -28.339  16.867 -16.871  1.00  0.58           H  
ATOM    980 1HD  ARG A  60     -27.818  13.996 -17.642  1.00  0.58           H  
ATOM    981 2HD  ARG A  60     -29.381  14.823 -17.769  1.00  0.58           H  
ATOM    982  HE  ARG A  60     -27.045  15.134 -19.495  1.00  0.58           H  
ATOM    983 1HH1 ARG A  60     -30.202  16.427 -18.593  1.00  0.58           H  
ATOM    984 2HH1 ARG A  60     -30.407  17.266 -20.114  1.00  0.58           H  
ATOM    985 1HH2 ARG A  60     -27.304  16.168 -21.431  1.00  0.58           H  
ATOM    986 2HH2 ARG A  60     -28.758  17.138 -21.726  1.00  0.58           H  
ATOM    987  N   ALA A  61     -23.647  17.479 -15.834  1.00  0.58           N  
ATOM    988  CA  ALA A  61     -22.193  17.467 -15.752  1.00  0.58           C  
ATOM    989  C   ALA A  61     -21.749  17.655 -14.316  1.00  0.58           C  
ATOM    990  O   ALA A  61     -20.836  16.967 -13.849  1.00  0.58           O  
ATOM    991  CB  ALA A  61     -21.591  18.560 -16.607  1.00  0.58           C  
ATOM    992  H   ALA A  61     -24.143  18.196 -16.385  1.00  0.58           H  
ATOM    993  HA  ALA A  61     -21.836  16.501 -16.090  1.00  0.58           H  
ATOM    994 1HB  ALA A  61     -20.518  18.540 -16.529  1.00  0.58           H  
ATOM    995 2HB  ALA A  61     -21.885  18.425 -17.632  1.00  0.58           H  
ATOM    996 3HB  ALA A  61     -21.944  19.527 -16.260  1.00  0.58           H  
ATOM    997  N   ARG A  62     -22.420  18.560 -13.588  1.00  0.57           N  
ATOM    998  CA  ARG A  62     -22.053  18.804 -12.198  1.00  0.57           C  
ATOM    999  C   ARG A  62     -22.310  17.569 -11.345  1.00  0.57           C  
ATOM   1000  O   ARG A  62     -21.475  17.188 -10.516  1.00  0.57           O  
ATOM   1001  CB  ARG A  62     -22.815  19.988 -11.610  1.00  0.57           C  
ATOM   1002  CG  ARG A  62     -22.422  21.363 -12.169  1.00  0.57           C  
ATOM   1003  CD  ARG A  62     -22.930  22.499 -11.315  1.00  0.57           C  
ATOM   1004  NE  ARG A  62     -24.381  22.517 -11.173  1.00  0.57           N  
ATOM   1005  CZ  ARG A  62     -25.247  23.124 -12.016  1.00  0.57           C  
ATOM   1006  NH1 ARG A  62     -24.815  23.767 -13.072  1.00  0.57           N  
ATOM   1007  NH2 ARG A  62     -26.550  23.065 -11.781  1.00  0.57           N  
ATOM   1008  H   ARG A  62     -23.155  19.114 -14.036  1.00  0.57           H  
ATOM   1009  HA  ARG A  62     -20.991  19.033 -12.152  1.00  0.57           H  
ATOM   1010 1HB  ARG A  62     -23.881  19.853 -11.787  1.00  0.57           H  
ATOM   1011 2HB  ARG A  62     -22.666  20.017 -10.530  1.00  0.57           H  
ATOM   1012 1HG  ARG A  62     -21.343  21.431 -12.203  1.00  0.57           H  
ATOM   1013 2HG  ARG A  62     -22.824  21.483 -13.181  1.00  0.57           H  
ATOM   1014 1HD  ARG A  62     -22.494  22.416 -10.317  1.00  0.57           H  
ATOM   1015 2HD  ARG A  62     -22.624  23.442 -11.764  1.00  0.57           H  
ATOM   1016  HE  ARG A  62     -24.763  22.029 -10.366  1.00  0.57           H  
ATOM   1017 1HH1 ARG A  62     -23.811  23.838 -13.287  1.00  0.57           H  
ATOM   1018 2HH1 ARG A  62     -25.476  24.186 -13.730  1.00  0.57           H  
ATOM   1019 1HH2 ARG A  62     -26.897  22.565 -10.972  1.00  0.57           H  
ATOM   1020 2HH2 ARG A  62     -27.196  23.517 -12.414  1.00  0.57           H  
ATOM   1021  N   ARG A  63     -23.443  16.902 -11.579  1.00  0.57           N  
ATOM   1022  CA  ARG A  63     -23.769  15.709 -10.814  1.00  0.57           C  
ATOM   1023  C   ARG A  63     -22.822  14.552 -11.097  1.00  0.57           C  
ATOM   1024  O   ARG A  63     -22.406  13.858 -10.164  1.00  0.57           O  
ATOM   1025  CB  ARG A  63     -25.203  15.291 -11.070  1.00  0.57           C  
ATOM   1026  CG  ARG A  63     -26.246  16.208 -10.416  1.00  0.57           C  
ATOM   1027  CD  ARG A  63     -27.637  15.772 -10.691  1.00  0.57           C  
ATOM   1028  NE  ARG A  63     -28.617  16.668 -10.082  1.00  0.57           N  
ATOM   1029  CZ  ARG A  63     -29.054  16.601  -8.820  1.00  0.57           C  
ATOM   1030  NH1 ARG A  63     -28.620  15.672  -7.990  1.00  0.57           N  
ATOM   1031  NH2 ARG A  63     -29.933  17.494  -8.438  1.00  0.57           N  
ATOM   1032  H   ARG A  63     -24.107  17.251 -12.271  1.00  0.57           H  
ATOM   1033  HA  ARG A  63     -23.687  15.960  -9.758  1.00  0.57           H  
ATOM   1034 1HB  ARG A  63     -25.390  15.295 -12.145  1.00  0.57           H  
ATOM   1035 2HB  ARG A  63     -25.363  14.277 -10.709  1.00  0.57           H  
ATOM   1036 1HG  ARG A  63     -26.097  16.211  -9.338  1.00  0.57           H  
ATOM   1037 2HG  ARG A  63     -26.126  17.222 -10.797  1.00  0.57           H  
ATOM   1038 1HD  ARG A  63     -27.802  15.775 -11.770  1.00  0.57           H  
ATOM   1039 2HD  ARG A  63     -27.796  14.771 -10.299  1.00  0.57           H  
ATOM   1040  HE  ARG A  63     -29.015  17.432 -10.646  1.00  0.57           H  
ATOM   1041 1HH1 ARG A  63     -27.943  14.992  -8.304  1.00  0.57           H  
ATOM   1042 2HH1 ARG A  63     -28.965  15.641  -7.042  1.00  0.57           H  
ATOM   1043 1HH2 ARG A  63     -30.235  18.193  -9.134  1.00  0.57           H  
ATOM   1044 2HH2 ARG A  63     -30.299  17.493  -7.501  1.00  0.57           H  
ATOM   1045  N   ARG A  64     -22.431  14.360 -12.363  1.00  0.58           N  
ATOM   1046  CA  ARG A  64     -21.512  13.270 -12.669  1.00  0.58           C  
ATOM   1047  C   ARG A  64     -20.119  13.614 -12.161  1.00  0.58           C  
ATOM   1048  O   ARG A  64     -19.365  12.735 -11.734  1.00  0.58           O  
ATOM   1049  CB  ARG A  64     -21.533  12.915 -14.148  1.00  0.58           C  
ATOM   1050  CG  ARG A  64     -22.869  12.245 -14.538  1.00  0.58           C  
ATOM   1051  CD  ARG A  64     -22.912  11.648 -15.905  1.00  0.58           C  
ATOM   1052  NE  ARG A  64     -24.258  11.158 -16.220  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64     -24.788   9.999 -15.781  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64     -24.095   9.205 -14.989  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64     -26.016   9.672 -16.143  1.00  0.58           N  
ATOM   1056  H   ARG A  64     -22.801  14.947 -13.112  1.00  0.58           H  
ATOM   1057  HA  ARG A  64     -21.852  12.382 -12.135  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64     -21.418  13.825 -14.746  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64     -20.713  12.244 -14.393  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64     -23.088  11.455 -13.820  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64     -23.657  13.000 -14.488  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64     -22.647  12.378 -16.642  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64     -22.220  10.810 -15.971  1.00  0.58           H  
ATOM   1064  HE  ARG A  64     -24.833  11.725 -16.840  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64     -23.157   9.464 -14.713  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64     -24.500   8.344 -14.655  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64     -26.546  10.305 -16.769  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64     -26.432   8.814 -15.825  1.00  0.58           H  
ATOM   1069  N   GLY A  65     -19.793  14.903 -12.150  1.00  0.59           N  
ATOM   1070  CA  GLY A  65     -18.537  15.373 -11.598  1.00  0.59           C  
ATOM   1071  C   GLY A  65     -18.488  14.964 -10.142  1.00  0.59           C  
ATOM   1072  O   GLY A  65     -17.523  14.344  -9.679  1.00  0.59           O  
ATOM   1073  H   GLY A  65     -20.421  15.595 -12.555  1.00  0.59           H  
ATOM   1074 1HA  GLY A  65     -17.690  14.948 -12.128  1.00  0.59           H  
ATOM   1075 2HA  GLY A  65     -18.494  16.457 -11.692  1.00  0.59           H  
ATOM   1076  N   ARG A  66     -19.546  15.307  -9.418  1.00  0.60           N  
ATOM   1077  CA  ARG A  66     -19.643  14.978  -8.019  1.00  0.60           C  
ATOM   1078  C   ARG A  66     -19.514  13.475  -7.796  1.00  0.60           C  
ATOM   1079  O   ARG A  66     -18.714  13.057  -6.963  1.00  0.60           O  
ATOM   1080  CB  ARG A  66     -20.952  15.511  -7.466  1.00  0.60           C  
ATOM   1081  CG  ARG A  66     -21.219  15.259  -6.003  1.00  0.60           C  
ATOM   1082  CD  ARG A  66     -22.415  15.995  -5.547  1.00  0.60           C  
ATOM   1083  NE  ARG A  66     -22.709  15.725  -4.157  1.00  0.60           N  
ATOM   1084  CZ  ARG A  66     -23.570  16.435  -3.401  1.00  0.60           C  
ATOM   1085  NH1 ARG A  66     -24.208  17.472  -3.913  1.00  0.60           N  
ATOM   1086  NH2 ARG A  66     -23.770  16.089  -2.143  1.00  0.60           N  
ATOM   1087  H   ARG A  66     -20.303  15.832  -9.857  1.00  0.60           H  
ATOM   1088  HA  ARG A  66     -18.825  15.472  -7.504  1.00  0.60           H  
ATOM   1089 1HB  ARG A  66     -20.999  16.587  -7.633  1.00  0.60           H  
ATOM   1090 2HB  ARG A  66     -21.775  15.070  -8.017  1.00  0.60           H  
ATOM   1091 1HG  ARG A  66     -21.387  14.192  -5.843  1.00  0.60           H  
ATOM   1092 2HG  ARG A  66     -20.392  15.582  -5.403  1.00  0.60           H  
ATOM   1093 1HD  ARG A  66     -22.250  17.068  -5.663  1.00  0.60           H  
ATOM   1094 2HD  ARG A  66     -23.274  15.693  -6.143  1.00  0.60           H  
ATOM   1095  HE  ARG A  66     -22.238  14.916  -3.719  1.00  0.60           H  
ATOM   1096 1HH1 ARG A  66     -24.051  17.738  -4.877  1.00  0.60           H  
ATOM   1097 2HH1 ARG A  66     -24.849  18.004  -3.343  1.00  0.60           H  
ATOM   1098 1HH2 ARG A  66     -23.275  15.288  -1.757  1.00  0.60           H  
ATOM   1099 2HH2 ARG A  66     -24.410  16.613  -1.569  1.00  0.60           H  
ATOM   1100  N   GLU A  67     -20.241  12.655  -8.570  1.00  0.61           N  
ATOM   1101  CA  GLU A  67     -20.141  11.203  -8.403  1.00  0.61           C  
ATOM   1102  C   GLU A  67     -18.710  10.689  -8.601  1.00  0.61           C  
ATOM   1103  O   GLU A  67     -18.225   9.874  -7.808  1.00  0.61           O  
ATOM   1104  CB  GLU A  67     -21.077  10.460  -9.364  1.00  0.61           C  
ATOM   1105  CG  GLU A  67     -21.010   8.922  -9.199  1.00  0.61           C  
ATOM   1106  CD  GLU A  67     -21.966   8.131 -10.088  1.00  0.61           C  
ATOM   1107  OE1 GLU A  67     -22.730   8.721 -10.816  1.00  0.61           O  
ATOM   1108  OE2 GLU A  67     -21.901   6.916 -10.038  1.00  0.61           O  
ATOM   1109  H   GLU A  67     -20.889  13.046  -9.255  1.00  0.61           H  
ATOM   1110  HA  GLU A  67     -20.444  10.963  -7.383  1.00  0.61           H  
ATOM   1111 1HB  GLU A  67     -22.104  10.788  -9.204  1.00  0.61           H  
ATOM   1112 2HB  GLU A  67     -20.810  10.707 -10.393  1.00  0.61           H  
ATOM   1113 1HG  GLU A  67     -19.990   8.606  -9.423  1.00  0.61           H  
ATOM   1114 2HG  GLU A  67     -21.208   8.676  -8.156  1.00  0.61           H  
ATOM   1115  N   LEU A  68     -18.011  11.199  -9.621  1.00  0.63           N  
ATOM   1116  CA  LEU A  68     -16.628  10.799  -9.879  1.00  0.63           C  
ATOM   1117  C   LEU A  68     -15.765  10.981  -8.646  1.00  0.63           C  
ATOM   1118  O   LEU A  68     -15.034  10.071  -8.225  1.00  0.63           O  
ATOM   1119  CB  LEU A  68     -16.019  11.686 -10.972  1.00  0.63           C  
ATOM   1120  CG  LEU A  68     -14.535  11.493 -11.242  1.00  0.63           C  
ATOM   1121  CD1 LEU A  68     -14.293  10.127 -11.844  1.00  0.63           C  
ATOM   1122  CD2 LEU A  68     -14.040  12.645 -12.096  1.00  0.63           C  
ATOM   1123  H   LEU A  68     -18.460  11.866 -10.251  1.00  0.63           H  
ATOM   1124  HA  LEU A  68     -16.614   9.754 -10.180  1.00  0.63           H  
ATOM   1125 1HB  LEU A  68     -16.563  11.515 -11.900  1.00  0.63           H  
ATOM   1126 2HB  LEU A  68     -16.151  12.715 -10.703  1.00  0.63           H  
ATOM   1127  HG  LEU A  68     -14.000  11.521 -10.293  1.00  0.63           H  
ATOM   1128 1HD1 LEU A  68     -13.230   9.980 -12.002  1.00  0.63           H  
ATOM   1129 2HD1 LEU A  68     -14.663   9.361 -11.162  1.00  0.63           H  
ATOM   1130 3HD1 LEU A  68     -14.818  10.051 -12.796  1.00  0.63           H  
ATOM   1131 1HD2 LEU A  68     -12.986  12.542 -12.256  1.00  0.63           H  
ATOM   1132 2HD2 LEU A  68     -14.552  12.639 -13.034  1.00  0.63           H  
ATOM   1133 3HD2 LEU A  68     -14.236  13.588 -11.580  1.00  0.63           H  
ATOM   1134  N   ILE A  69     -15.846  12.171  -8.075  1.00  0.65           N  
ATOM   1135  CA  ILE A  69     -15.035  12.505  -6.930  1.00  0.65           C  
ATOM   1136  C   ILE A  69     -15.501  11.834  -5.650  1.00  0.65           C  
ATOM   1137  O   ILE A  69     -14.663  11.405  -4.860  1.00  0.65           O  
ATOM   1138  CB  ILE A  69     -14.899  14.007  -6.790  1.00  0.65           C  
ATOM   1139  CG1 ILE A  69     -14.168  14.549  -8.015  1.00  0.65           C  
ATOM   1140  CG2 ILE A  69     -14.196  14.373  -5.505  1.00  0.65           C  
ATOM   1141  CD1 ILE A  69     -12.783  13.959  -8.261  1.00  0.65           C  
ATOM   1142  H   ILE A  69     -16.486  12.866  -8.470  1.00  0.65           H  
ATOM   1143  HA  ILE A  69     -14.032  12.138  -7.132  1.00  0.65           H  
ATOM   1144  HB  ILE A  69     -15.894  14.436  -6.818  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  69     -14.786  14.351  -8.892  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  69     -14.054  15.620  -7.892  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  69     -14.137  15.456  -5.439  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  69     -14.766  13.987  -4.662  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  69     -13.195  13.945  -5.494  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  69     -12.357  14.412  -9.153  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  69     -12.138  14.163  -7.406  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  69     -12.861  12.882  -8.407  1.00  0.65           H  
ATOM   1153  N   GLU A  70     -16.809  11.724  -5.410  1.00  0.66           N  
ATOM   1154  CA  GLU A  70     -17.223  11.050  -4.185  1.00  0.66           C  
ATOM   1155  C   GLU A  70     -16.713   9.610  -4.194  1.00  0.66           C  
ATOM   1156  O   GLU A  70     -16.248   9.104  -3.165  1.00  0.66           O  
ATOM   1157  CB  GLU A  70     -18.749  11.045  -4.005  1.00  0.66           C  
ATOM   1158  CG  GLU A  70     -19.383  12.398  -3.664  1.00  0.66           C  
ATOM   1159  CD  GLU A  70     -20.889  12.317  -3.477  1.00  0.66           C  
ATOM   1160  OE1 GLU A  70     -21.445  11.280  -3.742  1.00  0.66           O  
ATOM   1161  OE2 GLU A  70     -21.484  13.291  -3.057  1.00  0.66           O  
ATOM   1162  H   GLU A  70     -17.495  12.093  -6.062  1.00  0.66           H  
ATOM   1163  HA  GLU A  70     -16.780  11.565  -3.338  1.00  0.66           H  
ATOM   1164 1HB  GLU A  70     -19.211  10.696  -4.933  1.00  0.66           H  
ATOM   1165 2HB  GLU A  70     -19.019  10.339  -3.223  1.00  0.66           H  
ATOM   1166 1HG  GLU A  70     -18.922  12.805  -2.765  1.00  0.66           H  
ATOM   1167 2HG  GLU A  70     -19.180  13.066  -4.480  1.00  0.66           H  
ATOM   1168  N   ARG A  71     -16.751   8.952  -5.362  1.00  0.68           N  
ATOM   1169  CA  ARG A  71     -16.238   7.595  -5.435  1.00  0.68           C  
ATOM   1170  C   ARG A  71     -14.737   7.563  -5.177  1.00  0.68           C  
ATOM   1171  O   ARG A  71     -14.263   6.718  -4.422  1.00  0.68           O  
ATOM   1172  CB  ARG A  71     -16.539   6.966  -6.786  1.00  0.68           C  
ATOM   1173  CG  ARG A  71     -17.998   6.588  -7.017  1.00  0.68           C  
ATOM   1174  CD  ARG A  71     -18.192   5.962  -8.344  1.00  0.68           C  
ATOM   1175  NE  ARG A  71     -19.583   5.599  -8.594  1.00  0.68           N  
ATOM   1176  CZ  ARG A  71     -20.176   4.472  -8.185  1.00  0.68           C  
ATOM   1177  NH1 ARG A  71     -19.526   3.563  -7.482  1.00  0.68           N  
ATOM   1178  NH2 ARG A  71     -21.433   4.303  -8.512  1.00  0.68           N  
ATOM   1179  H   ARG A  71     -17.157   9.387  -6.194  1.00  0.68           H  
ATOM   1180  HA  ARG A  71     -16.734   7.001  -4.667  1.00  0.68           H  
ATOM   1181 1HB  ARG A  71     -16.261   7.671  -7.574  1.00  0.68           H  
ATOM   1182 2HB  ARG A  71     -15.933   6.071  -6.920  1.00  0.68           H  
ATOM   1183 1HG  ARG A  71     -18.319   5.884  -6.252  1.00  0.68           H  
ATOM   1184 2HG  ARG A  71     -18.618   7.485  -6.969  1.00  0.68           H  
ATOM   1185 1HD  ARG A  71     -17.881   6.664  -9.119  1.00  0.68           H  
ATOM   1186 2HD  ARG A  71     -17.591   5.067  -8.406  1.00  0.68           H  
ATOM   1187  HE  ARG A  71     -20.180   6.242  -9.134  1.00  0.68           H  
ATOM   1188 1HH1 ARG A  71     -18.557   3.711  -7.234  1.00  0.68           H  
ATOM   1189 2HH1 ARG A  71     -19.998   2.721  -7.187  1.00  0.68           H  
ATOM   1190 1HH2 ARG A  71     -21.887   5.046  -9.066  1.00  0.68           H  
ATOM   1191 2HH2 ARG A  71     -21.933   3.474  -8.236  1.00  0.68           H  
ATOM   1192  N   LEU A  72     -13.993   8.522  -5.732  1.00  0.69           N  
ATOM   1193  CA  LEU A  72     -12.549   8.556  -5.525  1.00  0.69           C  
ATOM   1194  C   LEU A  72     -12.227   8.756  -4.043  1.00  0.69           C  
ATOM   1195  O   LEU A  72     -11.325   8.109  -3.495  1.00  0.69           O  
ATOM   1196  CB  LEU A  72     -11.917   9.670  -6.349  1.00  0.69           C  
ATOM   1197  CG  LEU A  72     -10.421   9.758  -6.270  1.00  0.69           C  
ATOM   1198  CD1 LEU A  72      -9.822   8.425  -6.804  1.00  0.69           C  
ATOM   1199  CD2 LEU A  72      -9.964  10.971  -7.061  1.00  0.69           C  
ATOM   1200  H   LEU A  72     -14.423   9.207  -6.357  1.00  0.69           H  
ATOM   1201  HA  LEU A  72     -12.132   7.603  -5.844  1.00  0.69           H  
ATOM   1202 1HB  LEU A  72     -12.203   9.539  -7.393  1.00  0.69           H  
ATOM   1203 2HB  LEU A  72     -12.324  10.623  -6.003  1.00  0.69           H  
ATOM   1204  HG  LEU A  72     -10.114   9.876  -5.233  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  72      -8.750   8.450  -6.763  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  72     -10.184   7.594  -6.195  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  72     -10.132   8.280  -7.837  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  72      -8.892  11.056  -7.006  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  72     -10.272  10.859  -8.099  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  72     -10.420  11.869  -6.642  1.00  0.69           H  
ATOM   1211  N   LEU A  73     -12.970   9.653  -3.390  1.00  0.71           N  
ATOM   1212  CA  LEU A  73     -12.770   9.914  -1.976  1.00  0.71           C  
ATOM   1213  C   LEU A  73     -13.036   8.636  -1.180  1.00  0.71           C  
ATOM   1214  O   LEU A  73     -12.328   8.330  -0.220  1.00  0.71           O  
ATOM   1215  CB  LEU A  73     -13.729  11.029  -1.501  1.00  0.71           C  
ATOM   1216  CG  LEU A  73     -13.454  12.466  -2.011  1.00  0.71           C  
ATOM   1217  CD1 LEU A  73     -14.602  13.386  -1.658  1.00  0.71           C  
ATOM   1218  CD2 LEU A  73     -12.239  12.967  -1.366  1.00  0.71           C  
ATOM   1219  H   LEU A  73     -13.687  10.171  -3.898  1.00  0.71           H  
ATOM   1220  HA  LEU A  73     -11.739  10.225  -1.817  1.00  0.71           H  
ATOM   1221 1HB  LEU A  73     -14.739  10.763  -1.807  1.00  0.71           H  
ATOM   1222 2HB  LEU A  73     -13.700  11.071  -0.424  1.00  0.71           H  
ATOM   1223  HG  LEU A  73     -13.320  12.453  -3.086  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  73     -14.362  14.378  -2.015  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  73     -15.512  13.040  -2.128  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  73     -14.734  13.409  -0.577  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  73     -12.014  13.976  -1.717  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  73     -12.379  12.985  -0.283  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  73     -11.441  12.300  -1.615  1.00  0.71           H  
ATOM   1230  N   ALA A  74     -14.059   7.866  -1.564  1.00  0.74           N  
ATOM   1231  CA  ALA A  74     -14.338   6.617  -0.859  1.00  0.74           C  
ATOM   1232  C   ALA A  74     -13.175   5.632  -0.988  1.00  0.74           C  
ATOM   1233  O   ALA A  74     -12.772   4.997  -0.010  1.00  0.74           O  
ATOM   1234  CB  ALA A  74     -15.605   5.983  -1.405  1.00  0.74           C  
ATOM   1235  H   ALA A  74     -14.657   8.154  -2.342  1.00  0.74           H  
ATOM   1236  HA  ALA A  74     -14.476   6.845   0.195  1.00  0.74           H  
ATOM   1237 1HB  ALA A  74     -15.817   5.067  -0.858  1.00  0.74           H  
ATOM   1238 2HB  ALA A  74     -16.436   6.679  -1.295  1.00  0.74           H  
ATOM   1239 3HB  ALA A  74     -15.469   5.750  -2.456  1.00  0.74           H  
ATOM   1240  N   ILE A  75     -12.581   5.565  -2.179  1.00  0.78           N  
ATOM   1241  CA  ILE A  75     -11.478   4.642  -2.430  1.00  0.78           C  
ATOM   1242  C   ILE A  75     -10.242   4.985  -1.633  1.00  0.78           C  
ATOM   1243  O   ILE A  75      -9.583   4.106  -1.075  1.00  0.78           O  
ATOM   1244  CB  ILE A  75     -11.134   4.641  -3.932  1.00  0.78           C  
ATOM   1245  CG1 ILE A  75     -12.303   4.085  -4.685  1.00  0.78           C  
ATOM   1246  CG2 ILE A  75      -9.853   3.899  -4.244  1.00  0.78           C  
ATOM   1247  CD1 ILE A  75     -12.651   2.707  -4.255  1.00  0.78           C  
ATOM   1248  H   ILE A  75     -12.952   6.128  -2.948  1.00  0.78           H  
ATOM   1249  HA  ILE A  75     -11.800   3.643  -2.143  1.00  0.78           H  
ATOM   1250  HB  ILE A  75     -11.014   5.674  -4.254  1.00  0.78           H  
ATOM   1251 1HG1 ILE A  75     -13.157   4.692  -4.518  1.00  0.78           H  
ATOM   1252 2HG1 ILE A  75     -12.078   4.095  -5.743  1.00  0.78           H  
ATOM   1253 1HG2 ILE A  75      -9.667   3.958  -5.311  1.00  0.78           H  
ATOM   1254 2HG2 ILE A  75      -9.025   4.358  -3.702  1.00  0.78           H  
ATOM   1255 3HG2 ILE A  75      -9.953   2.875  -3.957  1.00  0.78           H  
ATOM   1256 1HD1 ILE A  75     -13.507   2.348  -4.827  1.00  0.78           H  
ATOM   1257 2HD1 ILE A  75     -11.810   2.048  -4.409  1.00  0.78           H  
ATOM   1258 3HD1 ILE A  75     -12.901   2.728  -3.203  1.00  0.78           H  
ATOM   1259  N   PHE A  76      -9.923   6.265  -1.583  1.00  0.85           N  
ATOM   1260  CA  PHE A  76      -8.763   6.712  -0.843  1.00  0.85           C  
ATOM   1261  C   PHE A  76      -8.922   6.694   0.671  1.00  0.85           C  
ATOM   1262  O   PHE A  76      -7.954   6.442   1.390  1.00  0.85           O  
ATOM   1263  CB  PHE A  76      -8.365   8.081  -1.306  1.00  0.85           C  
ATOM   1264  CG  PHE A  76      -7.655   8.080  -2.624  1.00  0.85           C  
ATOM   1265  CD1 PHE A  76      -6.812   7.047  -2.935  1.00  0.85           C  
ATOM   1266  CD2 PHE A  76      -7.792   9.114  -3.535  1.00  0.85           C  
ATOM   1267  CE1 PHE A  76      -6.130   7.043  -4.102  1.00  0.85           C  
ATOM   1268  CE2 PHE A  76      -7.088   9.117  -4.697  1.00  0.85           C  
ATOM   1269  CZ  PHE A  76      -6.257   8.076  -4.979  1.00  0.85           C  
ATOM   1270  H   PHE A  76     -10.499   6.942  -2.088  1.00  0.85           H  
ATOM   1271  HA  PHE A  76      -7.946   6.035  -1.086  1.00  0.85           H  
ATOM   1272 1HB  PHE A  76      -9.264   8.689  -1.403  1.00  0.85           H  
ATOM   1273 2HB  PHE A  76      -7.719   8.531  -0.560  1.00  0.85           H  
ATOM   1274  HD1 PHE A  76      -6.689   6.225  -2.232  1.00  0.85           H  
ATOM   1275  HD2 PHE A  76      -8.463   9.939  -3.309  1.00  0.85           H  
ATOM   1276  HE1 PHE A  76      -5.462   6.214  -4.330  1.00  0.85           H  
ATOM   1277  HE2 PHE A  76      -7.194   9.941  -5.398  1.00  0.85           H  
ATOM   1278  HZ  PHE A  76      -5.695   8.064  -5.892  1.00  0.85           H  
ATOM   1279  N   ARG A  77     -10.123   6.978   1.174  1.00  0.93           N  
ATOM   1280  CA  ARG A  77     -10.324   6.996   2.617  1.00  0.93           C  
ATOM   1281  C   ARG A  77     -10.498   5.594   3.192  1.00  0.93           C  
ATOM   1282  O   ARG A  77     -10.221   5.361   4.372  1.00  0.93           O  
ATOM   1283  CB  ARG A  77     -11.543   7.831   2.963  1.00  0.93           C  
ATOM   1284  CG  ARG A  77     -11.400   9.329   2.659  1.00  0.93           C  
ATOM   1285  CD  ARG A  77     -12.673  10.061   2.902  1.00  0.93           C  
ATOM   1286  NE  ARG A  77     -13.717   9.633   1.986  1.00  0.93           N  
ATOM   1287  CZ  ARG A  77     -15.007  10.041   2.045  1.00  0.93           C  
ATOM   1288  NH1 ARG A  77     -15.388  10.891   2.974  1.00  0.93           N  
ATOM   1289  NH2 ARG A  77     -15.893   9.592   1.173  1.00  0.93           N  
ATOM   1290  H   ARG A  77     -10.906   7.213   0.563  1.00  0.93           H  
ATOM   1291  HA  ARG A  77      -9.453   7.448   3.080  1.00  0.93           H  
ATOM   1292 1HB  ARG A  77     -12.399   7.461   2.394  1.00  0.93           H  
ATOM   1293 2HB  ARG A  77     -11.775   7.721   4.019  1.00  0.93           H  
ATOM   1294 1HG  ARG A  77     -10.639   9.753   3.308  1.00  0.93           H  
ATOM   1295 2HG  ARG A  77     -11.105   9.471   1.619  1.00  0.93           H  
ATOM   1296 1HD  ARG A  77     -13.014   9.878   3.919  1.00  0.93           H  
ATOM   1297 2HD  ARG A  77     -12.513  11.131   2.757  1.00  0.93           H  
ATOM   1298  HE  ARG A  77     -13.447   8.971   1.245  1.00  0.93           H  
ATOM   1299 1HH1 ARG A  77     -14.719  11.247   3.648  1.00  0.93           H  
ATOM   1300 2HH1 ARG A  77     -16.353  11.197   3.016  1.00  0.93           H  
ATOM   1301 1HH2 ARG A  77     -15.613   8.937   0.454  1.00  0.93           H  
ATOM   1302 2HH2 ARG A  77     -16.851   9.904   1.224  1.00  0.93           H  
ATOM   1303  N   ALA A  78     -10.923   4.648   2.360  1.00  1.01           N  
ATOM   1304  CA  ALA A  78     -11.147   3.279   2.799  1.00  1.01           C  
ATOM   1305  C   ALA A  78      -9.894   2.597   3.320  1.00  1.01           C  
ATOM   1306  O   ALA A  78      -8.784   2.796   2.814  1.00  1.01           O  
ATOM   1307  CB  ALA A  78     -11.684   2.447   1.655  1.00  1.01           C  
ATOM   1308  H   ALA A  78     -11.164   4.883   1.398  1.00  1.01           H  
ATOM   1309  HA  ALA A  78     -11.880   3.303   3.605  1.00  1.01           H  
ATOM   1310 1HB  ALA A  78     -11.875   1.430   2.001  1.00  1.01           H  
ATOM   1311 2HB  ALA A  78     -12.602   2.895   1.299  1.00  1.01           H  
ATOM   1312 3HB  ALA A  78     -10.950   2.425   0.846  1.00  1.01           H  
ATOM   1313  N   GLY A  79     -10.090   1.763   4.337  1.00  1.06           N  
ATOM   1314  CA  GLY A  79      -9.032   0.924   4.873  1.00  1.06           C  
ATOM   1315  C   GLY A  79      -9.218  -0.457   4.265  1.00  1.06           C  
ATOM   1316  O   GLY A  79      -9.916  -0.597   3.260  1.00  1.06           O  
ATOM   1317  H   GLY A  79     -11.016   1.685   4.730  1.00  1.06           H  
ATOM   1318 1HA  GLY A  79      -8.054   1.329   4.612  1.00  1.06           H  
ATOM   1319 2HA  GLY A  79      -9.103   0.877   5.959  1.00  1.06           H  
ATOM   1320  N   GLY A  80      -8.642  -1.486   4.874  1.00  1.08           N  
ATOM   1321  CA  GLY A  80      -8.783  -2.825   4.311  1.00  1.08           C  
ATOM   1322  C   GLY A  80      -8.196  -2.903   2.904  1.00  1.08           C  
ATOM   1323  O   GLY A  80      -7.018  -2.605   2.699  1.00  1.08           O  
ATOM   1324  H   GLY A  80      -8.090  -1.340   5.706  1.00  1.08           H  
ATOM   1325 1HA  GLY A  80      -8.282  -3.547   4.957  1.00  1.08           H  
ATOM   1326 2HA  GLY A  80      -9.837  -3.098   4.283  1.00  1.08           H  
ATOM   1327  N   ASP A  81      -9.016  -3.331   1.945  1.00  1.04           N  
ATOM   1328  CA  ASP A  81      -8.582  -3.476   0.560  1.00  1.04           C  
ATOM   1329  C   ASP A  81      -9.567  -2.821  -0.393  1.00  1.04           C  
ATOM   1330  O   ASP A  81     -10.652  -3.348  -0.651  1.00  1.04           O  
ATOM   1331  CB  ASP A  81      -8.403  -4.954   0.199  1.00  1.04           C  
ATOM   1332  CG  ASP A  81      -7.849  -5.212  -1.233  1.00  1.04           C  
ATOM   1333  OD1 ASP A  81      -7.884  -4.327  -2.081  1.00  1.04           O  
ATOM   1334  OD2 ASP A  81      -7.397  -6.312  -1.457  1.00  1.04           O  
ATOM   1335  H   ASP A  81      -9.973  -3.541   2.189  1.00  1.04           H  
ATOM   1336  HA  ASP A  81      -7.620  -2.975   0.445  1.00  1.04           H  
ATOM   1337 1HB  ASP A  81      -7.727  -5.419   0.919  1.00  1.04           H  
ATOM   1338 2HB  ASP A  81      -9.365  -5.461   0.283  1.00  1.04           H  
ATOM   1339  N   ALA A  82      -9.151  -1.683  -0.950  1.00  0.96           N  
ATOM   1340  CA  ALA A  82      -9.961  -0.849  -1.835  1.00  0.96           C  
ATOM   1341  C   ALA A  82     -10.421  -1.597  -3.078  1.00  0.96           C  
ATOM   1342  O   ALA A  82     -11.384  -1.181  -3.721  1.00  0.96           O  
ATOM   1343  CB  ALA A  82      -9.195   0.381  -2.259  1.00  0.96           C  
ATOM   1344  H   ALA A  82      -8.225  -1.362  -0.706  1.00  0.96           H  
ATOM   1345  HA  ALA A  82     -10.848  -0.539  -1.281  1.00  0.96           H  
ATOM   1346 1HB  ALA A  82      -9.835   0.980  -2.880  1.00  0.96           H  
ATOM   1347 2HB  ALA A  82      -8.895   0.955  -1.378  1.00  0.96           H  
ATOM   1348 3HB  ALA A  82      -8.318   0.080  -2.812  1.00  0.96           H  
ATOM   1349  N   ALA A  83      -9.756  -2.700  -3.440  1.00  0.88           N  
ATOM   1350  CA  ALA A  83     -10.162  -3.456  -4.618  1.00  0.88           C  
ATOM   1351  C   ALA A  83     -11.614  -3.892  -4.461  1.00  0.88           C  
ATOM   1352  O   ALA A  83     -12.344  -4.036  -5.443  1.00  0.88           O  
ATOM   1353  CB  ALA A  83      -9.282  -4.672  -4.810  1.00  0.88           C  
ATOM   1354  H   ALA A  83      -8.982  -3.066  -2.869  1.00  0.88           H  
ATOM   1355  HA  ALA A  83     -10.079  -2.810  -5.487  1.00  0.88           H  
ATOM   1356 1HB  ALA A  83      -9.598  -5.216  -5.698  1.00  0.88           H  
ATOM   1357 2HB  ALA A  83      -8.249  -4.371  -4.919  1.00  0.88           H  
ATOM   1358 3HB  ALA A  83      -9.371  -5.319  -3.935  1.00  0.88           H  
ATOM   1359  N   ALA A  84     -12.024  -4.125  -3.209  1.00  0.80           N  
ATOM   1360  CA  ALA A  84     -13.371  -4.538  -2.847  1.00  0.80           C  
ATOM   1361  C   ALA A  84     -14.413  -3.489  -3.236  1.00  0.80           C  
ATOM   1362  O   ALA A  84     -15.591  -3.803  -3.406  1.00  0.80           O  
ATOM   1363  CB  ALA A  84     -13.440  -4.787  -1.356  1.00  0.80           C  
ATOM   1364  H   ALA A  84     -11.369  -3.964  -2.440  1.00  0.80           H  
ATOM   1365  HA  ALA A  84     -13.599  -5.458  -3.382  1.00  0.80           H  
ATOM   1366 1HB  ALA A  84     -14.439  -5.120  -1.087  1.00  0.80           H  
ATOM   1367 2HB  ALA A  84     -12.711  -5.549  -1.081  1.00  0.80           H  
ATOM   1368 3HB  ALA A  84     -13.210  -3.859  -0.829  1.00  0.80           H  
ATOM   1369  N   LEU A  85     -13.982  -2.233  -3.316  1.00  0.74           N  
ATOM   1370  CA  LEU A  85     -14.844  -1.117  -3.640  1.00  0.74           C  
ATOM   1371  C   LEU A  85     -14.771  -0.838  -5.135  1.00  0.74           C  
ATOM   1372  O   LEU A  85     -15.762  -0.469  -5.773  1.00  0.74           O  
ATOM   1373  CB  LEU A  85     -14.367   0.106  -2.866  1.00  0.74           C  
ATOM   1374  CG  LEU A  85     -14.381  -0.023  -1.375  1.00  0.74           C  
ATOM   1375  CD1 LEU A  85     -13.795   1.226  -0.773  1.00  0.74           C  
ATOM   1376  CD2 LEU A  85     -15.793  -0.259  -0.908  1.00  0.74           C  
ATOM   1377  H   LEU A  85     -12.997  -2.035  -3.191  1.00  0.74           H  
ATOM   1378  HA  LEU A  85     -15.869  -1.361  -3.369  1.00  0.74           H  
ATOM   1379 1HB  LEU A  85     -13.343   0.293  -3.152  1.00  0.74           H  
ATOM   1380 2HB  LEU A  85     -14.977   0.964  -3.145  1.00  0.74           H  
ATOM   1381  HG  LEU A  85     -13.755  -0.867  -1.073  1.00  0.74           H  
ATOM   1382 1HD1 LEU A  85     -13.803   1.121   0.304  1.00  0.74           H  
ATOM   1383 2HD1 LEU A  85     -12.770   1.357  -1.124  1.00  0.74           H  
ATOM   1384 3HD1 LEU A  85     -14.391   2.093  -1.060  1.00  0.74           H  
ATOM   1385 1HD2 LEU A  85     -15.807  -0.358   0.177  1.00  0.74           H  
ATOM   1386 2HD2 LEU A  85     -16.419   0.582  -1.205  1.00  0.74           H  
ATOM   1387 3HD2 LEU A  85     -16.176  -1.176  -1.362  1.00  0.74           H  
ATOM   1388  N   LEU A  86     -13.583  -1.040  -5.703  1.00  0.71           N  
ATOM   1389  CA  LEU A  86     -13.374  -0.784  -7.116  1.00  0.71           C  
ATOM   1390  C   LEU A  86     -14.043  -1.853  -7.964  1.00  0.71           C  
ATOM   1391  O   LEU A  86     -14.579  -1.558  -9.025  1.00  0.71           O  
ATOM   1392  CB  LEU A  86     -11.882  -0.773  -7.449  1.00  0.71           C  
ATOM   1393  CG  LEU A  86     -11.050   0.355  -6.829  1.00  0.71           C  
ATOM   1394  CD1 LEU A  86      -9.599   0.135  -7.154  1.00  0.71           C  
ATOM   1395  CD2 LEU A  86     -11.512   1.692  -7.337  1.00  0.71           C  
ATOM   1396  H   LEU A  86     -12.802  -1.335  -5.120  1.00  0.71           H  
ATOM   1397  HA  LEU A  86     -13.806   0.184  -7.363  1.00  0.71           H  
ATOM   1398 1HB  LEU A  86     -11.458  -1.714  -7.113  1.00  0.71           H  
ATOM   1399 2HB  LEU A  86     -11.773  -0.722  -8.521  1.00  0.71           H  
ATOM   1400  HG  LEU A  86     -11.161   0.320  -5.753  1.00  0.71           H  
ATOM   1401 1HD1 LEU A  86      -9.002   0.922  -6.698  1.00  0.71           H  
ATOM   1402 2HD1 LEU A  86      -9.300  -0.829  -6.763  1.00  0.71           H  
ATOM   1403 3HD1 LEU A  86      -9.454   0.153  -8.236  1.00  0.71           H  
ATOM   1404 1HD2 LEU A  86     -10.912   2.462  -6.877  1.00  0.71           H  
ATOM   1405 2HD2 LEU A  86     -11.394   1.751  -8.389  1.00  0.71           H  
ATOM   1406 3HD2 LEU A  86     -12.559   1.837  -7.085  1.00  0.71           H  
ATOM   1407  N   ARG A  87     -14.061  -3.100  -7.491  1.00  0.69           N  
ATOM   1408  CA  ARG A  87     -14.614  -4.197  -8.280  1.00  0.69           C  
ATOM   1409  C   ARG A  87     -15.910  -3.873  -9.043  1.00  0.69           C  
ATOM   1410  O   ARG A  87     -15.850  -3.833 -10.269  1.00  0.69           O  
ATOM   1411  CB  ARG A  87     -14.754  -5.463  -7.442  1.00  0.69           C  
ATOM   1412  CG  ARG A  87     -15.339  -6.635  -8.218  1.00  0.69           C  
ATOM   1413  CD  ARG A  87     -15.530  -7.847  -7.391  1.00  0.69           C  
ATOM   1414  NE  ARG A  87     -16.529  -7.655  -6.350  1.00  0.69           N  
ATOM   1415  CZ  ARG A  87     -17.866  -7.723  -6.543  1.00  0.69           C  
ATOM   1416  NH1 ARG A  87     -18.362  -7.980  -7.739  1.00  0.69           N  
ATOM   1417  NH2 ARG A  87     -18.686  -7.532  -5.518  1.00  0.69           N  
ATOM   1418  H   ARG A  87     -13.611  -3.313  -6.601  1.00  0.69           H  
ATOM   1419  HA  ARG A  87     -13.887  -4.455  -9.035  1.00  0.69           H  
ATOM   1420 1HB  ARG A  87     -13.750  -5.772  -7.151  1.00  0.69           H  
ATOM   1421 2HB  ARG A  87     -15.287  -5.311  -6.520  1.00  0.69           H  
ATOM   1422 1HG  ARG A  87     -16.315  -6.347  -8.605  1.00  0.69           H  
ATOM   1423 2HG  ARG A  87     -14.686  -6.886  -9.054  1.00  0.69           H  
ATOM   1424 1HD  ARG A  87     -15.862  -8.663  -8.035  1.00  0.69           H  
ATOM   1425 2HD  ARG A  87     -14.588  -8.116  -6.916  1.00  0.69           H  
ATOM   1426  HE  ARG A  87     -16.199  -7.455  -5.417  1.00  0.69           H  
ATOM   1427 1HH1 ARG A  87     -17.743  -8.123  -8.556  1.00  0.69           H  
ATOM   1428 2HH1 ARG A  87     -19.358  -8.022  -7.878  1.00  0.69           H  
ATOM   1429 1HH2 ARG A  87     -18.310  -7.334  -4.599  1.00  0.69           H  
ATOM   1430 2HH2 ARG A  87     -19.685  -7.582  -5.656  1.00  0.69           H  
ATOM   1431  N   PRO A  88     -17.075  -3.580  -8.415  1.00  0.68           N  
ATOM   1432  CA  PRO A  88     -18.318  -3.317  -9.126  1.00  0.68           C  
ATOM   1433  C   PRO A  88     -18.258  -2.080 -10.024  1.00  0.68           C  
ATOM   1434  O   PRO A  88     -19.020  -1.965 -10.987  1.00  0.68           O  
ATOM   1435  CB  PRO A  88     -19.321  -3.107  -7.984  1.00  0.68           C  
ATOM   1436  CG  PRO A  88     -18.473  -2.707  -6.790  1.00  0.68           C  
ATOM   1437  CD  PRO A  88     -17.197  -3.482  -6.946  1.00  0.68           C  
ATOM   1438  HA  PRO A  88     -18.583  -4.209  -9.714  1.00  0.68           H  
ATOM   1439 1HB  PRO A  88     -20.047  -2.331  -8.266  1.00  0.68           H  
ATOM   1440 2HB  PRO A  88     -19.891  -4.033  -7.816  1.00  0.68           H  
ATOM   1441 1HG  PRO A  88     -18.294  -1.619  -6.790  1.00  0.68           H  
ATOM   1442 2HG  PRO A  88     -18.995  -2.940  -5.851  1.00  0.68           H  
ATOM   1443 1HD  PRO A  88     -16.394  -2.923  -6.484  1.00  0.68           H  
ATOM   1444 2HD  PRO A  88     -17.333  -4.467  -6.497  1.00  0.68           H  
ATOM   1445  N   LEU A  89     -17.346  -1.151  -9.735  1.00  0.68           N  
ATOM   1446  CA  LEU A  89     -17.234   0.040 -10.553  1.00  0.68           C  
ATOM   1447  C   LEU A  89     -16.558  -0.363 -11.833  1.00  0.68           C  
ATOM   1448  O   LEU A  89     -17.036  -0.089 -12.932  1.00  0.68           O  
ATOM   1449  CB  LEU A  89     -16.423   1.111  -9.824  1.00  0.68           C  
ATOM   1450  CG  LEU A  89     -16.191   2.399 -10.557  1.00  0.68           C  
ATOM   1451  CD1 LEU A  89     -17.534   3.050 -10.867  1.00  0.68           C  
ATOM   1452  CD2 LEU A  89     -15.305   3.300  -9.698  1.00  0.68           C  
ATOM   1453  H   LEU A  89     -16.680  -1.277  -8.980  1.00  0.68           H  
ATOM   1454  HA  LEU A  89     -18.229   0.420 -10.781  1.00  0.68           H  
ATOM   1455 1HB  LEU A  89     -16.929   1.345  -8.889  1.00  0.68           H  
ATOM   1456 2HB  LEU A  89     -15.448   0.702  -9.582  1.00  0.68           H  
ATOM   1457  HG  LEU A  89     -15.689   2.198 -11.483  1.00  0.68           H  
ATOM   1458 1HD1 LEU A  89     -17.377   3.985 -11.399  1.00  0.68           H  
ATOM   1459 2HD1 LEU A  89     -18.130   2.375 -11.487  1.00  0.68           H  
ATOM   1460 3HD1 LEU A  89     -18.057   3.245  -9.947  1.00  0.68           H  
ATOM   1461 1HD2 LEU A  89     -15.122   4.239 -10.222  1.00  0.68           H  
ATOM   1462 2HD2 LEU A  89     -15.799   3.502  -8.750  1.00  0.68           H  
ATOM   1463 3HD2 LEU A  89     -14.355   2.795  -9.508  1.00  0.68           H  
ATOM   1464  N   ALA A  90     -15.441  -1.053 -11.673  1.00  0.68           N  
ATOM   1465  CA  ALA A  90     -14.656  -1.532 -12.782  1.00  0.68           C  
ATOM   1466  C   ALA A  90     -15.471  -2.482 -13.639  1.00  0.68           C  
ATOM   1467  O   ALA A  90     -15.387  -2.439 -14.864  1.00  0.68           O  
ATOM   1468  CB  ALA A  90     -13.445  -2.232 -12.247  1.00  0.68           C  
ATOM   1469  H   ALA A  90     -15.131  -1.260 -10.727  1.00  0.68           H  
ATOM   1470  HA  ALA A  90     -14.358  -0.681 -13.392  1.00  0.68           H  
ATOM   1471 1HB  ALA A  90     -12.821  -2.612 -13.039  1.00  0.68           H  
ATOM   1472 2HB  ALA A  90     -12.881  -1.563 -11.636  1.00  0.68           H  
ATOM   1473 3HB  ALA A  90     -13.798  -3.043 -11.639  1.00  0.68           H  
ATOM   1474  N   GLU A  91     -16.292  -3.328 -13.007  1.00  0.69           N  
ATOM   1475  CA  GLU A  91     -17.105  -4.249 -13.778  1.00  0.69           C  
ATOM   1476  C   GLU A  91     -18.092  -3.493 -14.642  1.00  0.69           C  
ATOM   1477  O   GLU A  91     -18.220  -3.789 -15.829  1.00  0.69           O  
ATOM   1478  CB  GLU A  91     -17.850  -5.214 -12.855  1.00  0.69           C  
ATOM   1479  CG  GLU A  91     -16.968  -6.258 -12.168  1.00  0.69           C  
ATOM   1480  CD  GLU A  91     -17.695  -7.049 -11.104  1.00  0.69           C  
ATOM   1481  OE1 GLU A  91     -18.846  -6.768 -10.864  1.00  0.69           O  
ATOM   1482  OE2 GLU A  91     -17.092  -7.914 -10.496  1.00  0.69           O  
ATOM   1483  H   GLU A  91     -16.321  -3.348 -11.989  1.00  0.69           H  
ATOM   1484  HA  GLU A  91     -16.460  -4.818 -14.433  1.00  0.69           H  
ATOM   1485 1HB  GLU A  91     -18.358  -4.644 -12.082  1.00  0.69           H  
ATOM   1486 2HB  GLU A  91     -18.612  -5.742 -13.427  1.00  0.69           H  
ATOM   1487 1HG  GLU A  91     -16.642  -6.941 -12.927  1.00  0.69           H  
ATOM   1488 2HG  GLU A  91     -16.088  -5.786 -11.747  1.00  0.69           H  
ATOM   1489  N   GLU A  92     -18.740  -2.463 -14.098  1.00  0.70           N  
ATOM   1490  CA  GLU A  92     -19.667  -1.707 -14.923  1.00  0.70           C  
ATOM   1491  C   GLU A  92     -18.951  -1.005 -16.061  1.00  0.70           C  
ATOM   1492  O   GLU A  92     -19.341  -1.102 -17.237  1.00  0.70           O  
ATOM   1493  CB  GLU A  92     -20.406  -0.636 -14.111  1.00  0.70           C  
ATOM   1494  CG  GLU A  92     -21.395   0.170 -14.992  1.00  0.70           C  
ATOM   1495  CD  GLU A  92     -22.186   1.269 -14.301  1.00  0.70           C  
ATOM   1496  OE1 GLU A  92     -22.027   1.486 -13.129  1.00  0.70           O  
ATOM   1497  OE2 GLU A  92     -22.964   1.906 -14.996  1.00  0.70           O  
ATOM   1498  H   GLU A  92     -18.627  -2.230 -13.108  1.00  0.70           H  
ATOM   1499  HA  GLU A  92     -20.396  -2.399 -15.346  1.00  0.70           H  
ATOM   1500 1HB  GLU A  92     -20.958  -1.104 -13.297  1.00  0.70           H  
ATOM   1501 2HB  GLU A  92     -19.684   0.056 -13.670  1.00  0.70           H  
ATOM   1502 1HG  GLU A  92     -20.820   0.625 -15.801  1.00  0.70           H  
ATOM   1503 2HG  GLU A  92     -22.088  -0.521 -15.443  1.00  0.70           H  
ATOM   1504  N   LEU A  93     -17.870  -0.326 -15.713  1.00  0.71           N  
ATOM   1505  CA  LEU A  93     -17.163   0.480 -16.670  1.00  0.71           C  
ATOM   1506  C   LEU A  93     -16.519  -0.371 -17.771  1.00  0.71           C  
ATOM   1507  O   LEU A  93     -16.425   0.082 -18.910  1.00  0.71           O  
ATOM   1508  CB  LEU A  93     -16.150   1.348 -15.926  1.00  0.71           C  
ATOM   1509  CG  LEU A  93     -16.822   2.396 -14.954  1.00  0.71           C  
ATOM   1510  CD1 LEU A  93     -15.780   3.160 -14.202  1.00  0.71           C  
ATOM   1511  CD2 LEU A  93     -17.702   3.304 -15.704  1.00  0.71           C  
ATOM   1512  H   LEU A  93     -17.566  -0.325 -14.736  1.00  0.71           H  
ATOM   1513  HA  LEU A  93     -17.880   1.147 -17.135  1.00  0.71           H  
ATOM   1514 1HB  LEU A  93     -15.487   0.702 -15.346  1.00  0.71           H  
ATOM   1515 2HB  LEU A  93     -15.581   1.895 -16.653  1.00  0.71           H  
ATOM   1516  HG  LEU A  93     -17.427   1.861 -14.235  1.00  0.71           H  
ATOM   1517 1HD1 LEU A  93     -16.259   3.854 -13.522  1.00  0.71           H  
ATOM   1518 2HD1 LEU A  93     -15.167   2.468 -13.641  1.00  0.71           H  
ATOM   1519 3HD1 LEU A  93     -15.168   3.717 -14.902  1.00  0.71           H  
ATOM   1520 1HD2 LEU A  93     -18.183   3.995 -15.011  1.00  0.71           H  
ATOM   1521 2HD2 LEU A  93     -17.122   3.861 -16.411  1.00  0.71           H  
ATOM   1522 3HD2 LEU A  93     -18.452   2.709 -16.211  1.00  0.71           H  
ATOM   1523  N   ALA A  94     -16.095  -1.601 -17.438  1.00  0.72           N  
ATOM   1524  CA  ALA A  94     -15.475  -2.527 -18.389  1.00  0.72           C  
ATOM   1525  C   ALA A  94     -16.451  -3.401 -19.177  1.00  0.72           C  
ATOM   1526  O   ALA A  94     -16.199  -3.704 -20.344  1.00  0.72           O  
ATOM   1527  CB  ALA A  94     -14.559  -3.467 -17.656  1.00  0.72           C  
ATOM   1528  H   ALA A  94     -16.168  -1.908 -16.469  1.00  0.72           H  
ATOM   1529  HA  ALA A  94     -14.896  -1.936 -19.099  1.00  0.72           H  
ATOM   1530 1HB  ALA A  94     -14.068  -4.130 -18.356  1.00  0.72           H  
ATOM   1531 2HB  ALA A  94     -13.853  -2.908 -17.146  1.00  0.72           H  
ATOM   1532 3HB  ALA A  94     -15.142  -4.052 -16.950  1.00  0.72           H  
ATOM   1533  N   THR A  95     -17.552  -3.844 -18.557  1.00  0.74           N  
ATOM   1534  CA  THR A  95     -18.417  -4.799 -19.243  1.00  0.74           C  
ATOM   1535  C   THR A  95     -19.717  -4.201 -19.778  1.00  0.74           C  
ATOM   1536  O   THR A  95     -20.330  -4.780 -20.677  1.00  0.74           O  
ATOM   1537  CB  THR A  95     -18.760  -5.985 -18.313  1.00  0.74           C  
ATOM   1538  OG1 THR A  95     -19.530  -5.533 -17.199  1.00  0.74           O  
ATOM   1539  CG2 THR A  95     -17.456  -6.599 -17.772  1.00  0.74           C  
ATOM   1540  H   THR A  95     -17.760  -3.584 -17.595  1.00  0.74           H  
ATOM   1541  HA  THR A  95     -17.869  -5.199 -20.095  1.00  0.74           H  
ATOM   1542  HB  THR A  95     -19.324  -6.735 -18.864  1.00  0.74           H  
ATOM   1543  HG1 THR A  95     -19.024  -4.858 -16.716  1.00  0.74           H  
ATOM   1544 1HG2 THR A  95     -17.687  -7.432 -17.110  1.00  0.74           H  
ATOM   1545 2HG2 THR A  95     -16.843  -6.952 -18.600  1.00  0.74           H  
ATOM   1546 3HG2 THR A  95     -16.914  -5.837 -17.217  1.00  0.74           H  
ATOM   1547  N   LYS A  96     -20.145  -3.046 -19.255  1.00  0.75           N  
ATOM   1548  CA  LYS A  96     -21.378  -2.440 -19.737  1.00  0.75           C  
ATOM   1549  C   LYS A  96     -21.054  -1.200 -20.563  1.00  0.75           C  
ATOM   1550  O   LYS A  96     -21.622  -1.000 -21.637  1.00  0.75           O  
ATOM   1551  CB  LYS A  96     -22.310  -2.108 -18.571  1.00  0.75           C  
ATOM   1552  CG  LYS A  96     -22.814  -3.354 -17.829  1.00  0.75           C  
ATOM   1553  CD  LYS A  96     -23.781  -3.012 -16.702  1.00  0.75           C  
ATOM   1554  CE  LYS A  96     -24.271  -4.271 -15.996  1.00  0.75           C  
ATOM   1555  NZ  LYS A  96     -25.192  -3.955 -14.869  1.00  0.75           N  
ATOM   1556  H   LYS A  96     -19.644  -2.582 -18.503  1.00  0.75           H  
ATOM   1557  HA  LYS A  96     -21.890  -3.147 -20.388  1.00  0.75           H  
ATOM   1558 1HB  LYS A  96     -21.790  -1.475 -17.854  1.00  0.75           H  
ATOM   1559 2HB  LYS A  96     -23.172  -1.552 -18.936  1.00  0.75           H  
ATOM   1560 1HG  LYS A  96     -23.309  -4.019 -18.537  1.00  0.75           H  
ATOM   1561 2HG  LYS A  96     -21.956  -3.882 -17.405  1.00  0.75           H  
ATOM   1562 1HD  LYS A  96     -23.277  -2.388 -15.972  1.00  0.75           H  
ATOM   1563 2HD  LYS A  96     -24.634  -2.463 -17.099  1.00  0.75           H  
ATOM   1564 1HE  LYS A  96     -24.795  -4.901 -16.714  1.00  0.75           H  
ATOM   1565 2HE  LYS A  96     -23.411  -4.817 -15.607  1.00  0.75           H  
ATOM   1566 1HZ  LYS A  96     -25.492  -4.813 -14.428  1.00  0.75           H  
ATOM   1567 2HZ  LYS A  96     -24.712  -3.380 -14.191  1.00  0.75           H  
ATOM   1568 3HZ  LYS A  96     -25.998  -3.458 -15.220  1.00  0.75           H  
ATOM   1569  N   LYS A  97     -20.112  -0.384 -20.081  1.00  0.75           N  
ATOM   1570  CA  LYS A  97     -19.736   0.814 -20.829  1.00  0.75           C  
ATOM   1571  C   LYS A  97     -18.521   0.584 -21.746  1.00  0.75           C  
ATOM   1572  O   LYS A  97     -18.301   1.344 -22.690  1.00  0.75           O  
ATOM   1573  CB  LYS A  97     -19.518   2.006 -19.896  1.00  0.75           C  
ATOM   1574  CG  LYS A  97     -20.803   2.484 -19.192  1.00  0.75           C  
ATOM   1575  CD  LYS A  97     -20.590   3.799 -18.433  1.00  0.75           C  
ATOM   1576  CE  LYS A  97     -21.916   4.392 -17.922  1.00  0.75           C  
ATOM   1577  NZ  LYS A  97     -22.523   3.578 -16.828  1.00  0.75           N  
ATOM   1578  H   LYS A  97     -19.688  -0.586 -19.175  1.00  0.75           H  
ATOM   1579  HA  LYS A  97     -20.571   1.077 -21.478  1.00  0.75           H  
ATOM   1580 1HB  LYS A  97     -18.775   1.756 -19.150  1.00  0.75           H  
ATOM   1581 2HB  LYS A  97     -19.144   2.842 -20.476  1.00  0.75           H  
ATOM   1582 1HG  LYS A  97     -21.594   2.619 -19.930  1.00  0.75           H  
ATOM   1583 2HG  LYS A  97     -21.121   1.717 -18.479  1.00  0.75           H  
ATOM   1584 1HD  LYS A  97     -19.944   3.629 -17.592  1.00  0.75           H  
ATOM   1585 2HD  LYS A  97     -20.117   4.526 -19.093  1.00  0.75           H  
ATOM   1586 1HE  LYS A  97     -21.736   5.400 -17.553  1.00  0.75           H  
ATOM   1587 2HE  LYS A  97     -22.619   4.441 -18.753  1.00  0.75           H  
ATOM   1588 1HZ  LYS A  97     -23.389   3.982 -16.515  1.00  0.75           H  
ATOM   1589 2HZ  LYS A  97     -22.710   2.637 -17.154  1.00  0.75           H  
ATOM   1590 3HZ  LYS A  97     -21.887   3.538 -16.035  1.00  0.75           H  
ATOM   1591  N   LYS A  98     -17.745  -0.468 -21.467  1.00  0.75           N  
ATOM   1592  CA  LYS A  98     -16.546  -0.837 -22.235  1.00  0.75           C  
ATOM   1593  C   LYS A  98     -15.546   0.302 -22.401  1.00  0.75           C  
ATOM   1594  O   LYS A  98     -15.076   0.579 -23.507  1.00  0.75           O  
ATOM   1595  CB  LYS A  98     -16.959  -1.389 -23.596  1.00  0.75           C  
ATOM   1596  CG  LYS A  98     -17.802  -2.650 -23.476  1.00  0.75           C  
ATOM   1597  CD  LYS A  98     -18.192  -3.217 -24.823  1.00  0.75           C  
ATOM   1598  CE  LYS A  98     -19.075  -4.447 -24.653  1.00  0.75           C  
ATOM   1599  NZ  LYS A  98     -19.512  -5.006 -25.963  1.00  0.75           N  
ATOM   1600  H   LYS A  98     -17.993  -1.038 -20.674  1.00  0.75           H  
ATOM   1601  HA  LYS A  98     -16.034  -1.629 -21.691  1.00  0.75           H  
ATOM   1602 1HB  LYS A  98     -17.529  -0.642 -24.148  1.00  0.75           H  
ATOM   1603 2HB  LYS A  98     -16.071  -1.625 -24.179  1.00  0.75           H  
ATOM   1604 1HG  LYS A  98     -17.237  -3.403 -22.919  1.00  0.75           H  
ATOM   1605 2HG  LYS A  98     -18.710  -2.425 -22.909  1.00  0.75           H  
ATOM   1606 1HD  LYS A  98     -18.737  -2.461 -25.392  1.00  0.75           H  
ATOM   1607 2HD  LYS A  98     -17.295  -3.493 -25.377  1.00  0.75           H  
ATOM   1608 1HE  LYS A  98     -18.520  -5.211 -24.108  1.00  0.75           H  
ATOM   1609 2HE  LYS A  98     -19.958  -4.173 -24.071  1.00  0.75           H  
ATOM   1610 1HZ  LYS A  98     -20.094  -5.816 -25.803  1.00  0.75           H  
ATOM   1611 2HZ  LYS A  98     -20.038  -4.308 -26.470  1.00  0.75           H  
ATOM   1612 3HZ  LYS A  98     -18.702  -5.274 -26.503  1.00  0.75           H  
ATOM   1613  N   ILE A  99     -15.207   0.944 -21.295  1.00  0.75           N  
ATOM   1614  CA  ILE A  99     -14.315   2.090 -21.315  1.00  0.75           C  
ATOM   1615  C   ILE A  99     -12.848   1.703 -21.026  1.00  0.75           C  
ATOM   1616  O   ILE A  99     -12.582   1.082 -20.000  1.00  0.75           O  
ATOM   1617  CB  ILE A  99     -14.741   3.089 -20.255  1.00  0.75           C  
ATOM   1618  CG1 ILE A  99     -16.136   3.511 -20.484  1.00  0.75           C  
ATOM   1619  CG2 ILE A  99     -13.886   4.286 -20.394  1.00  0.75           C  
ATOM   1620  CD1 ILE A  99     -16.678   4.285 -19.370  1.00  0.75           C  
ATOM   1621  H   ILE A  99     -15.622   0.636 -20.420  1.00  0.75           H  
ATOM   1622  HA  ILE A  99     -14.431   2.577 -22.271  1.00  0.75           H  
ATOM   1623  HB  ILE A  99     -14.658   2.649 -19.266  1.00  0.75           H  
ATOM   1624 1HG1 ILE A  99     -16.183   4.099 -21.366  1.00  0.75           H  
ATOM   1625 2HG1 ILE A  99     -16.744   2.630 -20.629  1.00  0.75           H  
ATOM   1626 1HG2 ILE A  99     -14.170   5.031 -19.657  1.00  0.75           H  
ATOM   1627 2HG2 ILE A  99     -12.858   4.038 -20.272  1.00  0.75           H  
ATOM   1628 3HG2 ILE A  99     -14.028   4.676 -21.391  1.00  0.75           H  
ATOM   1629 1HD1 ILE A  99     -17.702   4.569 -19.582  1.00  0.75           H  
ATOM   1630 2HD1 ILE A  99     -16.642   3.662 -18.497  1.00  0.75           H  
ATOM   1631 3HD1 ILE A  99     -16.080   5.179 -19.215  1.00  0.75           H  
ATOM   1632  N   PRO A 100     -11.887   1.999 -21.923  1.00  0.74           N  
ATOM   1633  CA  PRO A 100     -10.462   1.716 -21.780  1.00  0.74           C  
ATOM   1634  C   PRO A 100      -9.847   2.356 -20.546  1.00  0.74           C  
ATOM   1635  O   PRO A 100     -10.173   3.490 -20.206  1.00  0.74           O  
ATOM   1636  CB  PRO A 100      -9.868   2.362 -23.035  1.00  0.74           C  
ATOM   1637  CG  PRO A 100     -10.988   2.373 -24.036  1.00  0.74           C  
ATOM   1638  CD  PRO A 100     -12.239   2.602 -23.233  1.00  0.74           C  
ATOM   1639  HA  PRO A 100     -10.308   0.627 -21.776  1.00  0.74           H  
ATOM   1640 1HB  PRO A 100      -9.501   3.372 -22.799  1.00  0.74           H  
ATOM   1641 2HB  PRO A 100      -8.999   1.781 -23.379  1.00  0.74           H  
ATOM   1642 1HG  PRO A 100     -10.820   3.160 -24.788  1.00  0.74           H  
ATOM   1643 2HG  PRO A 100     -11.015   1.417 -24.582  1.00  0.74           H  
ATOM   1644 1HD  PRO A 100     -12.464   3.675 -23.137  1.00  0.74           H  
ATOM   1645 2HD  PRO A 100     -13.032   2.037 -23.743  1.00  0.74           H  
ATOM   1646  N   ILE A 101      -8.871   1.684 -19.938  1.00  0.73           N  
ATOM   1647  CA  ILE A 101      -8.194   2.217 -18.748  1.00  0.73           C  
ATOM   1648  C   ILE A 101      -7.529   3.579 -18.957  1.00  0.73           C  
ATOM   1649  O   ILE A 101      -7.302   4.329 -18.001  1.00  0.73           O  
ATOM   1650  CB  ILE A 101      -7.126   1.281 -18.201  1.00  0.73           C  
ATOM   1651  CG1 ILE A 101      -6.813   1.752 -16.816  1.00  0.73           C  
ATOM   1652  CG2 ILE A 101      -5.872   1.269 -19.070  1.00  0.73           C  
ATOM   1653  CD1 ILE A 101      -7.937   1.526 -15.863  1.00  0.73           C  
ATOM   1654  H   ILE A 101      -8.618   0.765 -20.274  1.00  0.73           H  
ATOM   1655  HA  ILE A 101      -8.942   2.323 -17.969  1.00  0.73           H  
ATOM   1656  HB  ILE A 101      -7.530   0.273 -18.129  1.00  0.73           H  
ATOM   1657 1HG1 ILE A 101      -5.936   1.272 -16.469  1.00  0.73           H  
ATOM   1658 2HG1 ILE A 101      -6.612   2.822 -16.850  1.00  0.73           H  
ATOM   1659 1HG2 ILE A 101      -5.135   0.595 -18.627  1.00  0.73           H  
ATOM   1660 2HG2 ILE A 101      -6.120   0.926 -20.071  1.00  0.73           H  
ATOM   1661 3HG2 ILE A 101      -5.440   2.265 -19.129  1.00  0.73           H  
ATOM   1662 1HD1 ILE A 101      -7.673   1.893 -14.877  1.00  0.73           H  
ATOM   1663 2HD1 ILE A 101      -8.823   2.034 -16.209  1.00  0.73           H  
ATOM   1664 3HD1 ILE A 101      -8.121   0.464 -15.819  1.00  0.73           H  
ATOM   1665  N   GLU A 102      -7.219   3.902 -20.206  1.00  0.71           N  
ATOM   1666  CA  GLU A 102      -6.562   5.152 -20.537  1.00  0.71           C  
ATOM   1667  C   GLU A 102      -7.437   6.334 -20.130  1.00  0.71           C  
ATOM   1668  O   GLU A 102      -6.938   7.425 -19.843  1.00  0.71           O  
ATOM   1669  CB  GLU A 102      -6.248   5.193 -22.026  1.00  0.71           C  
ATOM   1670  CG  GLU A 102      -5.218   4.133 -22.475  1.00  0.71           C  
ATOM   1671  CD  GLU A 102      -3.843   4.288 -21.844  1.00  0.71           C  
ATOM   1672  OE1 GLU A 102      -3.281   5.352 -21.919  1.00  0.71           O  
ATOM   1673  OE2 GLU A 102      -3.363   3.325 -21.268  1.00  0.71           O  
ATOM   1674  H   GLU A 102      -7.445   3.250 -20.942  1.00  0.71           H  
ATOM   1675  HA  GLU A 102      -5.631   5.210 -19.981  1.00  0.71           H  
ATOM   1676 1HB  GLU A 102      -7.168   5.035 -22.594  1.00  0.71           H  
ATOM   1677 2HB  GLU A 102      -5.862   6.177 -22.291  1.00  0.71           H  
ATOM   1678 1HG  GLU A 102      -5.609   3.148 -22.215  1.00  0.71           H  
ATOM   1679 2HG  GLU A 102      -5.121   4.178 -23.559  1.00  0.71           H  
ATOM   1680  N   ILE A 103      -8.745   6.116 -20.094  1.00  0.68           N  
ATOM   1681  CA  ILE A 103      -9.683   7.147 -19.727  1.00  0.68           C  
ATOM   1682  C   ILE A 103      -9.471   7.488 -18.251  1.00  0.68           C  
ATOM   1683  O   ILE A 103      -9.512   8.657 -17.862  1.00  0.68           O  
ATOM   1684  CB  ILE A 103     -11.097   6.663 -20.003  1.00  0.68           C  
ATOM   1685  CG1 ILE A 103     -11.220   6.368 -21.539  1.00  0.68           C  
ATOM   1686  CG2 ILE A 103     -12.113   7.667 -19.494  1.00  0.68           C  
ATOM   1687  CD1 ILE A 103     -10.962   7.533 -22.454  1.00  0.68           C  
ATOM   1688  H   ILE A 103      -9.112   5.186 -20.304  1.00  0.68           H  
ATOM   1689  HA  ILE A 103      -9.485   8.038 -20.325  1.00  0.68           H  
ATOM   1690  HB  ILE A 103     -11.254   5.722 -19.492  1.00  0.68           H  
ATOM   1691 1HG1 ILE A 103     -10.499   5.587 -21.779  1.00  0.68           H  
ATOM   1692 2HG1 ILE A 103     -12.193   5.995 -21.749  1.00  0.68           H  
ATOM   1693 1HG2 ILE A 103     -13.113   7.301 -19.682  1.00  0.68           H  
ATOM   1694 2HG2 ILE A 103     -11.974   7.799 -18.425  1.00  0.68           H  
ATOM   1695 3HG2 ILE A 103     -11.974   8.606 -19.988  1.00  0.68           H  
ATOM   1696 1HD1 ILE A 103     -11.056   7.210 -23.493  1.00  0.68           H  
ATOM   1697 2HD1 ILE A 103     -11.678   8.289 -22.263  1.00  0.68           H  
ATOM   1698 3HD1 ILE A 103      -9.957   7.922 -22.289  1.00  0.68           H  
ATOM   1699  N   TRP A 104      -9.238   6.461 -17.413  1.00  0.66           N  
ATOM   1700  CA  TRP A 104      -8.983   6.714 -15.995  1.00  0.66           C  
ATOM   1701  C   TRP A 104      -7.718   7.518 -15.847  1.00  0.66           C  
ATOM   1702  O   TRP A 104      -7.649   8.423 -15.021  1.00  0.66           O  
ATOM   1703  CB  TRP A 104      -8.751   5.455 -15.159  1.00  0.66           C  
ATOM   1704  CG  TRP A 104      -9.901   4.648 -14.817  1.00  0.66           C  
ATOM   1705  CD1 TRP A 104     -10.295   4.305 -13.560  1.00  0.66           C  
ATOM   1706  CD2 TRP A 104     -10.803   4.020 -15.700  1.00  0.66           C  
ATOM   1707  NE1 TRP A 104     -11.393   3.510 -13.621  1.00  0.66           N  
ATOM   1708  CE2 TRP A 104     -11.709   3.315 -14.923  1.00  0.66           C  
ATOM   1709  CE3 TRP A 104     -10.911   3.976 -17.058  1.00  0.66           C  
ATOM   1710  CZ2 TRP A 104     -12.691   2.584 -15.479  1.00  0.66           C  
ATOM   1711  CZ3 TRP A 104     -11.901   3.235 -17.597  1.00  0.66           C  
ATOM   1712  CH2 TRP A 104     -12.761   2.569 -16.853  1.00  0.66           C  
ATOM   1713  H   TRP A 104      -9.195   5.515 -17.773  1.00  0.66           H  
ATOM   1714  HA  TRP A 104      -9.816   7.280 -15.580  1.00  0.66           H  
ATOM   1715 1HB  TRP A 104      -8.029   4.816 -15.662  1.00  0.66           H  
ATOM   1716 2HB  TRP A 104      -8.299   5.764 -14.228  1.00  0.66           H  
ATOM   1717  HD1 TRP A 104      -9.800   4.620 -12.642  1.00  0.66           H  
ATOM   1718  HE1 TRP A 104     -11.885   3.118 -12.831  1.00  0.66           H  
ATOM   1719  HE3 TRP A 104     -10.206   4.507 -17.692  1.00  0.66           H  
ATOM   1720  HZ2 TRP A 104     -13.387   2.012 -14.887  1.00  0.66           H  
ATOM   1721  HZ3 TRP A 104     -11.962   3.184 -18.644  1.00  0.66           H  
ATOM   1722  HH2 TRP A 104     -13.520   1.980 -17.354  1.00  0.66           H  
ATOM   1723  N   LYS A 105      -6.704   7.185 -16.649  1.00  0.64           N  
ATOM   1724  CA  LYS A 105      -5.430   7.888 -16.556  1.00  0.64           C  
ATOM   1725  C   LYS A 105      -5.619   9.370 -16.877  1.00  0.64           C  
ATOM   1726  O   LYS A 105      -5.080  10.235 -16.177  1.00  0.64           O  
ATOM   1727  CB  LYS A 105      -4.414   7.262 -17.508  1.00  0.64           C  
ATOM   1728  CG  LYS A 105      -3.941   5.863 -17.117  1.00  0.64           C  
ATOM   1729  CD  LYS A 105      -2.988   5.305 -18.151  1.00  0.64           C  
ATOM   1730  CE  LYS A 105      -2.561   3.878 -17.833  1.00  0.64           C  
ATOM   1731  NZ  LYS A 105      -1.698   3.321 -18.919  1.00  0.64           N  
ATOM   1732  H   LYS A 105      -6.828   6.408 -17.303  1.00  0.64           H  
ATOM   1733  HA  LYS A 105      -5.058   7.815 -15.540  1.00  0.64           H  
ATOM   1734 1HB  LYS A 105      -4.836   7.202 -18.505  1.00  0.64           H  
ATOM   1735 2HB  LYS A 105      -3.537   7.904 -17.570  1.00  0.64           H  
ATOM   1736 1HG  LYS A 105      -3.423   5.906 -16.167  1.00  0.64           H  
ATOM   1737 2HG  LYS A 105      -4.806   5.196 -17.025  1.00  0.64           H  
ATOM   1738 1HD  LYS A 105      -3.463   5.314 -19.129  1.00  0.64           H  
ATOM   1739 2HD  LYS A 105      -2.101   5.933 -18.203  1.00  0.64           H  
ATOM   1740 1HE  LYS A 105      -2.009   3.864 -16.896  1.00  0.64           H  
ATOM   1741 2HE  LYS A 105      -3.450   3.249 -17.730  1.00  0.64           H  
ATOM   1742 1HZ  LYS A 105      -1.428   2.371 -18.702  1.00  0.64           H  
ATOM   1743 2HZ  LYS A 105      -2.240   3.329 -19.805  1.00  0.64           H  
ATOM   1744 3HZ  LYS A 105      -0.876   3.886 -19.027  1.00  0.64           H  
ATOM   1745  N   VAL A 106      -6.448   9.675 -17.881  1.00  0.62           N  
ATOM   1746  CA  VAL A 106      -6.712  11.073 -18.199  1.00  0.62           C  
ATOM   1747  C   VAL A 106      -7.430  11.782 -17.076  1.00  0.62           C  
ATOM   1748  O   VAL A 106      -7.064  12.900 -16.693  1.00  0.62           O  
ATOM   1749  CB  VAL A 106      -7.588  11.242 -19.436  1.00  0.62           C  
ATOM   1750  CG1 VAL A 106      -7.961  12.716 -19.517  1.00  0.62           C  
ATOM   1751  CG2 VAL A 106      -6.847  10.810 -20.683  1.00  0.62           C  
ATOM   1752  H   VAL A 106      -6.857   8.926 -18.445  1.00  0.62           H  
ATOM   1753  HA  VAL A 106      -5.757  11.570 -18.374  1.00  0.62           H  
ATOM   1754  HB  VAL A 106      -8.499  10.651 -19.328  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 106      -8.581  12.903 -20.375  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 106      -8.498  13.011 -18.619  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 106      -7.050  13.291 -19.591  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 106      -7.486  10.956 -21.555  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 106      -5.941  11.408 -20.793  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 106      -6.580   9.762 -20.602  1.00  0.62           H  
ATOM   1761  N   ILE A 107      -8.455  11.137 -16.544  1.00  0.60           N  
ATOM   1762  CA  ILE A 107      -9.209  11.737 -15.474  1.00  0.60           C  
ATOM   1763  C   ILE A 107      -8.338  11.938 -14.248  1.00  0.60           C  
ATOM   1764  O   ILE A 107      -8.406  12.985 -13.617  1.00  0.60           O  
ATOM   1765  CB  ILE A 107     -10.470  10.935 -15.166  1.00  0.60           C  
ATOM   1766  CG1 ILE A 107     -11.441  11.064 -16.371  1.00  0.60           C  
ATOM   1767  CG2 ILE A 107     -11.096  11.462 -13.926  1.00  0.60           C  
ATOM   1768  CD1 ILE A 107     -12.602  10.122 -16.326  1.00  0.60           C  
ATOM   1769  H   ILE A 107      -8.721  10.216 -16.901  1.00  0.60           H  
ATOM   1770  HA  ILE A 107      -9.539  12.719 -15.809  1.00  0.60           H  
ATOM   1771  HB  ILE A 107     -10.216   9.879 -15.046  1.00  0.60           H  
ATOM   1772 1HG1 ILE A 107     -11.824  12.084 -16.406  1.00  0.60           H  
ATOM   1773 2HG1 ILE A 107     -10.881  10.870 -17.291  1.00  0.60           H  
ATOM   1774 1HG2 ILE A 107     -11.993  10.895 -13.726  1.00  0.60           H  
ATOM   1775 2HG2 ILE A 107     -10.403  11.364 -13.091  1.00  0.60           H  
ATOM   1776 3HG2 ILE A 107     -11.347  12.510 -14.072  1.00  0.60           H  
ATOM   1777 1HD1 ILE A 107     -13.226  10.274 -17.208  1.00  0.60           H  
ATOM   1778 2HD1 ILE A 107     -12.229   9.096 -16.314  1.00  0.60           H  
ATOM   1779 3HD1 ILE A 107     -13.189  10.307 -15.427  1.00  0.60           H  
ATOM   1780  N   ALA A 108      -7.523  10.946 -13.903  1.00  0.59           N  
ATOM   1781  CA  ALA A 108      -6.626  11.046 -12.764  1.00  0.59           C  
ATOM   1782  C   ALA A 108      -5.665  12.217 -12.920  1.00  0.59           C  
ATOM   1783  O   ALA A 108      -5.397  12.937 -11.954  1.00  0.59           O  
ATOM   1784  CB  ALA A 108      -5.851   9.765 -12.627  1.00  0.59           C  
ATOM   1785  H   ALA A 108      -7.518  10.094 -14.450  1.00  0.59           H  
ATOM   1786  HA  ALA A 108      -7.223  11.208 -11.868  1.00  0.59           H  
ATOM   1787 1HB  ALA A 108      -5.196   9.828 -11.781  1.00  0.59           H  
ATOM   1788 2HB  ALA A 108      -6.548   8.941 -12.495  1.00  0.59           H  
ATOM   1789 3HB  ALA A 108      -5.262   9.604 -13.529  1.00  0.59           H  
ATOM   1790  N   GLU A 109      -5.183  12.462 -14.144  1.00  0.58           N  
ATOM   1791  CA  GLU A 109      -4.299  13.598 -14.338  1.00  0.58           C  
ATOM   1792  C   GLU A 109      -5.079  14.870 -14.070  1.00  0.58           C  
ATOM   1793  O   GLU A 109      -4.579  15.781 -13.403  1.00  0.58           O  
ATOM   1794  CB  GLU A 109      -3.731  13.623 -15.763  1.00  0.58           C  
ATOM   1795  CG  GLU A 109      -2.802  14.818 -16.064  1.00  0.58           C  
ATOM   1796  CD  GLU A 109      -1.529  14.810 -15.267  1.00  0.58           C  
ATOM   1797  OE1 GLU A 109      -1.133  13.759 -14.823  1.00  0.58           O  
ATOM   1798  OE2 GLU A 109      -0.949  15.863 -15.077  1.00  0.58           O  
ATOM   1799  H   GLU A 109      -5.395  11.838 -14.926  1.00  0.58           H  
ATOM   1800  HA  GLU A 109      -3.478  13.535 -13.624  1.00  0.58           H  
ATOM   1801 1HB  GLU A 109      -3.177  12.703 -15.947  1.00  0.58           H  
ATOM   1802 2HB  GLU A 109      -4.554  13.650 -16.477  1.00  0.58           H  
ATOM   1803 1HG  GLU A 109      -2.554  14.807 -17.125  1.00  0.58           H  
ATOM   1804 2HG  GLU A 109      -3.347  15.740 -15.857  1.00  0.58           H  
ATOM   1805  N   ALA A 110      -6.323  14.917 -14.565  1.00  0.58           N  
ATOM   1806  CA  ALA A 110      -7.190  16.062 -14.340  1.00  0.58           C  
ATOM   1807  C   ALA A 110      -7.467  16.241 -12.847  1.00  0.58           C  
ATOM   1808  O   ALA A 110      -7.484  17.367 -12.358  1.00  0.58           O  
ATOM   1809  CB  ALA A 110      -8.474  15.910 -15.122  1.00  0.58           C  
ATOM   1810  H   ALA A 110      -6.665  14.135 -15.127  1.00  0.58           H  
ATOM   1811  HA  ALA A 110      -6.672  16.953 -14.694  1.00  0.58           H  
ATOM   1812 1HB  ALA A 110      -9.105  16.786 -14.972  1.00  0.58           H  
ATOM   1813 2HB  ALA A 110      -8.241  15.809 -16.182  1.00  0.58           H  
ATOM   1814 3HB  ALA A 110      -9.006  15.033 -14.796  1.00  0.58           H  
ATOM   1815  N   VAL A 111      -7.598  15.141 -12.094  1.00  0.58           N  
ATOM   1816  CA  VAL A 111      -7.824  15.271 -10.660  1.00  0.58           C  
ATOM   1817  C   VAL A 111      -6.686  15.998 -10.020  1.00  0.58           C  
ATOM   1818  O   VAL A 111      -6.921  16.948  -9.272  1.00  0.58           O  
ATOM   1819  CB  VAL A 111      -7.951  13.919  -9.943  1.00  0.58           C  
ATOM   1820  CG1 VAL A 111      -7.936  14.139  -8.431  1.00  0.58           C  
ATOM   1821  CG2 VAL A 111      -9.240  13.227 -10.344  1.00  0.58           C  
ATOM   1822  H   VAL A 111      -7.591  14.225 -12.537  1.00  0.58           H  
ATOM   1823  HA  VAL A 111      -8.724  15.831 -10.489  1.00  0.58           H  
ATOM   1824  HB  VAL A 111      -7.104  13.297 -10.201  1.00  0.58           H  
ATOM   1825 1HG1 VAL A 111      -8.010  13.180  -7.926  1.00  0.58           H  
ATOM   1826 2HG1 VAL A 111      -7.004  14.628  -8.141  1.00  0.58           H  
ATOM   1827 3HG1 VAL A 111      -8.780  14.767  -8.146  1.00  0.58           H  
ATOM   1828 1HG2 VAL A 111      -9.311  12.273  -9.834  1.00  0.58           H  
ATOM   1829 2HG2 VAL A 111     -10.078  13.851 -10.063  1.00  0.58           H  
ATOM   1830 3HG2 VAL A 111      -9.253  13.065 -11.403  1.00  0.58           H  
ATOM   1831  N   VAL A 112      -5.460  15.597 -10.361  1.00  0.58           N  
ATOM   1832  CA  VAL A 112      -4.287  16.216  -9.781  1.00  0.58           C  
ATOM   1833  C   VAL A 112      -4.198  17.676 -10.184  1.00  0.58           C  
ATOM   1834  O   VAL A 112      -4.022  18.545  -9.333  1.00  0.58           O  
ATOM   1835  CB  VAL A 112      -3.006  15.498 -10.229  1.00  0.58           C  
ATOM   1836  CG1 VAL A 112      -1.808  16.259  -9.757  1.00  0.58           C  
ATOM   1837  CG2 VAL A 112      -3.004  14.116  -9.706  1.00  0.58           C  
ATOM   1838  H   VAL A 112      -5.360  14.813 -11.012  1.00  0.58           H  
ATOM   1839  HA  VAL A 112      -4.358  16.143  -8.699  1.00  0.58           H  
ATOM   1840  HB  VAL A 112      -2.974  15.470 -11.323  1.00  0.58           H  
ATOM   1841 1HG1 VAL A 112      -0.906  15.762 -10.084  1.00  0.58           H  
ATOM   1842 2HG1 VAL A 112      -1.834  17.266 -10.172  1.00  0.58           H  
ATOM   1843 3HG1 VAL A 112      -1.808  16.318  -8.668  1.00  0.58           H  
ATOM   1844 1HG2 VAL A 112      -2.116  13.602 -10.035  1.00  0.58           H  
ATOM   1845 2HG2 VAL A 112      -3.031  14.135  -8.637  1.00  0.58           H  
ATOM   1846 3HG2 VAL A 112      -3.878  13.613 -10.090  1.00  0.58           H  
ATOM   1847  N   GLU A 113      -4.383  17.968 -11.470  1.00  0.59           N  
ATOM   1848  CA  GLU A 113      -4.296  19.350 -11.913  1.00  0.59           C  
ATOM   1849  C   GLU A 113      -5.290  20.248 -11.191  1.00  0.59           C  
ATOM   1850  O   GLU A 113      -4.931  21.337 -10.734  1.00  0.59           O  
ATOM   1851  CB  GLU A 113      -4.529  19.447 -13.419  1.00  0.59           C  
ATOM   1852  CG  GLU A 113      -4.414  20.865 -13.984  1.00  0.59           C  
ATOM   1853  CD  GLU A 113      -4.569  20.894 -15.470  1.00  0.59           C  
ATOM   1854  OE1 GLU A 113      -4.811  19.852 -16.038  1.00  0.59           O  
ATOM   1855  OE2 GLU A 113      -4.438  21.945 -16.082  1.00  0.59           O  
ATOM   1856  H   GLU A 113      -4.554  17.221 -12.146  1.00  0.59           H  
ATOM   1857  HA  GLU A 113      -3.291  19.712 -11.691  1.00  0.59           H  
ATOM   1858 1HB  GLU A 113      -3.815  18.806 -13.940  1.00  0.59           H  
ATOM   1859 2HB  GLU A 113      -5.529  19.075 -13.651  1.00  0.59           H  
ATOM   1860 1HG  GLU A 113      -5.197  21.477 -13.535  1.00  0.59           H  
ATOM   1861 2HG  GLU A 113      -3.450  21.290 -13.705  1.00  0.59           H  
ATOM   1862  N   VAL A 114      -6.527  19.787 -11.038  1.00  0.60           N  
ATOM   1863  CA  VAL A 114      -7.518  20.616 -10.388  1.00  0.60           C  
ATOM   1864  C   VAL A 114      -7.176  20.873  -8.943  1.00  0.60           C  
ATOM   1865  O   VAL A 114      -7.243  22.020  -8.490  1.00  0.60           O  
ATOM   1866  CB  VAL A 114      -8.906  19.985 -10.464  1.00  0.60           C  
ATOM   1867  CG1 VAL A 114      -9.908  20.779  -9.611  1.00  0.60           C  
ATOM   1868  CG2 VAL A 114      -9.344  19.994 -11.861  1.00  0.60           C  
ATOM   1869  H   VAL A 114      -6.787  18.873 -11.413  1.00  0.60           H  
ATOM   1870  HA  VAL A 114      -7.552  21.571 -10.910  1.00  0.60           H  
ATOM   1871  HB  VAL A 114      -8.867  18.958 -10.084  1.00  0.60           H  
ATOM   1872 1HG1 VAL A 114     -10.893  20.317  -9.693  1.00  0.60           H  
ATOM   1873 2HG1 VAL A 114      -9.586  20.777  -8.570  1.00  0.60           H  
ATOM   1874 3HG1 VAL A 114      -9.959  21.802  -9.975  1.00  0.60           H  
ATOM   1875 1HG2 VAL A 114     -10.320  19.568 -11.934  1.00  0.60           H  
ATOM   1876 2HG2 VAL A 114      -9.365  21.016 -12.199  1.00  0.60           H  
ATOM   1877 3HG2 VAL A 114      -8.655  19.433 -12.466  1.00  0.60           H  
ATOM   1878  N   VAL A 115      -6.777  19.842  -8.203  1.00  0.61           N  
ATOM   1879  CA  VAL A 115      -6.488  20.107  -6.812  1.00  0.61           C  
ATOM   1880  C   VAL A 115      -5.217  20.933  -6.632  1.00  0.61           C  
ATOM   1881  O   VAL A 115      -5.158  21.756  -5.719  1.00  0.61           O  
ATOM   1882  CB  VAL A 115      -6.416  18.794  -6.015  1.00  0.61           C  
ATOM   1883  CG1 VAL A 115      -7.748  18.092  -6.091  1.00  0.61           C  
ATOM   1884  CG2 VAL A 115      -5.364  17.912  -6.560  1.00  0.61           C  
ATOM   1885  H   VAL A 115      -6.704  18.898  -8.596  1.00  0.61           H  
ATOM   1886  HA  VAL A 115      -7.323  20.681  -6.409  1.00  0.61           H  
ATOM   1887  HB  VAL A 115      -6.213  19.018  -4.975  1.00  0.61           H  
ATOM   1888 1HG1 VAL A 115      -7.704  17.168  -5.514  1.00  0.61           H  
ATOM   1889 2HG1 VAL A 115      -8.515  18.740  -5.691  1.00  0.61           H  
ATOM   1890 3HG1 VAL A 115      -7.977  17.860  -7.133  1.00  0.61           H  
ATOM   1891 1HG2 VAL A 115      -5.354  17.009  -5.989  1.00  0.61           H  
ATOM   1892 2HG2 VAL A 115      -5.594  17.704  -7.556  1.00  0.61           H  
ATOM   1893 3HG2 VAL A 115      -4.395  18.375  -6.522  1.00  0.61           H  
ATOM   1894  N   GLU A 116      -4.239  20.805  -7.545  1.00  0.63           N  
ATOM   1895  CA  GLU A 116      -3.041  21.636  -7.457  1.00  0.63           C  
ATOM   1896  C   GLU A 116      -3.364  23.100  -7.720  1.00  0.63           C  
ATOM   1897  O   GLU A 116      -2.802  23.995  -7.088  1.00  0.63           O  
ATOM   1898  CB  GLU A 116      -1.946  21.159  -8.422  1.00  0.63           C  
ATOM   1899  CG  GLU A 116      -1.295  19.824  -8.031  1.00  0.63           C  
ATOM   1900  CD  GLU A 116      -0.196  19.373  -8.968  1.00  0.63           C  
ATOM   1901  OE1 GLU A 116       0.121  20.077  -9.898  1.00  0.63           O  
ATOM   1902  OE2 GLU A 116       0.315  18.294  -8.758  1.00  0.63           O  
ATOM   1903  H   GLU A 116      -4.311  20.105  -8.283  1.00  0.63           H  
ATOM   1904  HA  GLU A 116      -2.649  21.563  -6.451  1.00  0.63           H  
ATOM   1905 1HB  GLU A 116      -2.375  21.040  -9.420  1.00  0.63           H  
ATOM   1906 2HB  GLU A 116      -1.163  21.913  -8.486  1.00  0.63           H  
ATOM   1907 1HG  GLU A 116      -0.859  19.953  -7.049  1.00  0.63           H  
ATOM   1908 2HG  GLU A 116      -2.051  19.054  -7.949  1.00  0.63           H  
ATOM   1909  N   ARG A 117      -4.267  23.353  -8.666  1.00  0.64           N  
ATOM   1910  CA  ARG A 117      -4.650  24.717  -8.984  1.00  0.64           C  
ATOM   1911  C   ARG A 117      -5.542  25.348  -7.919  1.00  0.64           C  
ATOM   1912  O   ARG A 117      -5.414  26.539  -7.621  1.00  0.64           O  
ATOM   1913  CB  ARG A 117      -5.393  24.773 -10.319  1.00  0.64           C  
ATOM   1914  CG  ARG A 117      -4.542  24.541 -11.579  1.00  0.64           C  
ATOM   1915  CD  ARG A 117      -5.368  24.662 -12.829  1.00  0.64           C  
ATOM   1916  NE  ARG A 117      -4.596  24.403 -14.050  1.00  0.64           N  
ATOM   1917  CZ  ARG A 117      -3.802  25.284 -14.665  1.00  0.64           C  
ATOM   1918  NH1 ARG A 117      -3.627  26.503 -14.192  1.00  0.64           N  
ATOM   1919  NH2 ARG A 117      -3.203  24.887 -15.757  1.00  0.64           N  
ATOM   1920  H   ARG A 117      -4.678  22.582  -9.194  1.00  0.64           H  
ATOM   1921  HA  ARG A 117      -3.742  25.311  -9.066  1.00  0.64           H  
ATOM   1922 1HB  ARG A 117      -6.172  24.005 -10.315  1.00  0.64           H  
ATOM   1923 2HB  ARG A 117      -5.887  25.737 -10.418  1.00  0.64           H  
ATOM   1924 1HG  ARG A 117      -3.745  25.282 -11.619  1.00  0.64           H  
ATOM   1925 2HG  ARG A 117      -4.105  23.545 -11.551  1.00  0.64           H  
ATOM   1926 1HD  ARG A 117      -6.180  23.934 -12.785  1.00  0.64           H  
ATOM   1927 2HD  ARG A 117      -5.783  25.665 -12.895  1.00  0.64           H  
ATOM   1928  HE  ARG A 117      -4.672  23.484 -14.512  1.00  0.64           H  
ATOM   1929 1HH1 ARG A 117      -4.099  26.789 -13.345  1.00  0.64           H  
ATOM   1930 2HH1 ARG A 117      -3.021  27.150 -14.675  1.00  0.64           H  
ATOM   1931 1HH2 ARG A 117      -3.387  23.926 -16.079  1.00  0.64           H  
ATOM   1932 2HH2 ARG A 117      -2.592  25.507 -16.266  1.00  0.64           H  
ATOM   1933  N   ARG A 118      -6.468  24.564  -7.362  1.00  0.66           N  
ATOM   1934  CA  ARG A 118      -7.428  25.104  -6.412  1.00  0.66           C  
ATOM   1935  C   ARG A 118      -7.239  24.827  -4.928  1.00  0.66           C  
ATOM   1936  O   ARG A 118      -8.317  24.683  -4.361  1.00  0.66           O  
ATOM   1937  CB  ARG A 118      -8.811  24.585  -6.750  1.00  0.66           C  
ATOM   1938  CG  ARG A 118      -9.331  25.034  -8.086  1.00  0.66           C  
ATOM   1939  CD  ARG A 118     -10.734  24.615  -8.313  1.00  0.66           C  
ATOM   1940  NE  ARG A 118     -11.218  25.115  -9.576  1.00  0.66           N  
ATOM   1941  CZ  ARG A 118     -12.486  25.040 -10.006  1.00  0.66           C  
ATOM   1942  NH1 ARG A 118     -13.414  24.479  -9.272  1.00  0.66           N  
ATOM   1943  NH2 ARG A 118     -12.804  25.541 -11.175  1.00  0.66           N  
ATOM   1944  H   ARG A 118      -6.540  23.586  -7.638  1.00  0.66           H  
ATOM   1945  HA  ARG A 118      -7.431  26.185  -6.542  1.00  0.66           H  
ATOM   1946 1HB  ARG A 118      -8.790  23.492  -6.753  1.00  0.66           H  
ATOM   1947 2HB  ARG A 118      -9.520  24.899  -5.987  1.00  0.66           H  
ATOM   1948 1HG  ARG A 118      -9.274  26.120  -8.154  1.00  0.66           H  
ATOM   1949 2HG  ARG A 118      -8.714  24.586  -8.871  1.00  0.66           H  
ATOM   1950 1HD  ARG A 118     -10.798  23.527  -8.326  1.00  0.66           H  
ATOM   1951 2HD  ARG A 118     -11.370  25.008  -7.521  1.00  0.66           H  
ATOM   1952  HE  ARG A 118     -10.546  25.557 -10.189  1.00  0.66           H  
ATOM   1953 1HH1 ARG A 118     -13.187  24.094  -8.369  1.00  0.66           H  
ATOM   1954 2HH1 ARG A 118     -14.363  24.446  -9.626  1.00  0.66           H  
ATOM   1955 1HH2 ARG A 118     -12.096  25.966 -11.757  1.00  0.66           H  
ATOM   1956 2HH2 ARG A 118     -13.752  25.469 -11.509  1.00  0.66           H  
ATOM   1957  N   PHE A 119      -6.233  23.993  -4.637  1.00  0.69           N  
ATOM   1958  CA  PHE A 119      -5.752  24.103  -3.262  1.00  0.69           C  
ATOM   1959  C   PHE A 119      -4.226  24.128  -3.181  1.00  0.69           C  
ATOM   1960  O   PHE A 119      -3.662  23.309  -2.457  1.00  0.69           O  
ATOM   1961  CB  PHE A 119      -6.181  22.852  -2.481  1.00  0.69           C  
ATOM   1962  CG  PHE A 119      -7.647  22.500  -2.555  1.00  0.69           C  
ATOM   1963  CD1 PHE A 119      -8.047  21.505  -3.447  1.00  0.69           C  
ATOM   1964  CD2 PHE A 119      -8.618  23.142  -1.805  1.00  0.69           C  
ATOM   1965  CE1 PHE A 119      -9.370  21.161  -3.590  1.00  0.69           C  
ATOM   1966  CE2 PHE A 119      -9.962  22.787  -1.950  1.00  0.69           C  
ATOM   1967  CZ  PHE A 119     -10.328  21.796  -2.846  1.00  0.69           C  
ATOM   1968  H   PHE A 119      -6.358  23.015  -4.881  1.00  0.69           H  
ATOM   1969  HA  PHE A 119      -6.170  25.000  -2.801  1.00  0.69           H  
ATOM   1970 1HB  PHE A 119      -5.627  22.009  -2.838  1.00  0.69           H  
ATOM   1971 2HB  PHE A 119      -5.920  22.987  -1.430  1.00  0.69           H  
ATOM   1972  HD1 PHE A 119      -7.286  21.009  -4.040  1.00  0.69           H  
ATOM   1973  HD2 PHE A 119      -8.324  23.931  -1.108  1.00  0.69           H  
ATOM   1974  HE1 PHE A 119      -9.652  20.395  -4.296  1.00  0.69           H  
ATOM   1975  HE2 PHE A 119     -10.728  23.289  -1.362  1.00  0.69           H  
ATOM   1976  HZ  PHE A 119     -11.376  21.527  -2.955  1.00  0.69           H  
ATOM   1977  N   PRO A 120      -3.523  25.095  -3.787  1.00  0.71           N  
ATOM   1978  CA  PRO A 120      -2.077  25.073  -3.976  1.00  0.71           C  
ATOM   1979  C   PRO A 120      -1.294  25.022  -2.669  1.00  0.71           C  
ATOM   1980  O   PRO A 120      -0.168  24.515  -2.629  1.00  0.71           O  
ATOM   1981  CB  PRO A 120      -1.828  26.394  -4.717  1.00  0.71           C  
ATOM   1982  CG  PRO A 120      -3.029  27.263  -4.375  1.00  0.71           C  
ATOM   1983  CD  PRO A 120      -4.179  26.305  -4.260  1.00  0.71           C  
ATOM   1984  HA  PRO A 120      -1.818  24.219  -4.620  1.00  0.71           H  
ATOM   1985 1HB  PRO A 120      -0.874  26.832  -4.396  1.00  0.71           H  
ATOM   1986 2HB  PRO A 120      -1.751  26.196  -5.800  1.00  0.71           H  
ATOM   1987 1HG  PRO A 120      -2.850  27.813  -3.438  1.00  0.71           H  
ATOM   1988 2HG  PRO A 120      -3.189  28.012  -5.163  1.00  0.71           H  
ATOM   1989 1HD  PRO A 120      -4.901  26.686  -3.527  1.00  0.71           H  
ATOM   1990 2HD  PRO A 120      -4.619  26.141  -5.243  1.00  0.71           H  
ATOM   1991  N   GLU A 121      -1.912  25.478  -1.582  1.00  0.74           N  
ATOM   1992  CA  GLU A 121      -1.283  25.488  -0.269  1.00  0.74           C  
ATOM   1993  C   GLU A 121      -1.003  24.075   0.267  1.00  0.74           C  
ATOM   1994  O   GLU A 121      -0.201  23.900   1.186  1.00  0.74           O  
ATOM   1995  CB  GLU A 121      -2.139  26.292   0.732  1.00  0.74           C  
ATOM   1996  CG  GLU A 121      -3.560  25.741   1.012  1.00  0.74           C  
ATOM   1997  CD  GLU A 121      -4.672  26.276   0.093  1.00  0.74           C  
ATOM   1998  OE1 GLU A 121      -4.393  27.029  -0.812  1.00  0.74           O  
ATOM   1999  OE2 GLU A 121      -5.808  25.914   0.316  1.00  0.74           O  
ATOM   2000  H   GLU A 121      -2.842  25.856  -1.668  1.00  0.74           H  
ATOM   2001  HA  GLU A 121      -0.324  25.997  -0.364  1.00  0.74           H  
ATOM   2002 1HB  GLU A 121      -1.616  26.346   1.687  1.00  0.74           H  
ATOM   2003 2HB  GLU A 121      -2.251  27.312   0.366  1.00  0.74           H  
ATOM   2004 1HG  GLU A 121      -3.530  24.676   0.916  1.00  0.74           H  
ATOM   2005 2HG  GLU A 121      -3.817  25.967   2.044  1.00  0.74           H  
ATOM   2006  N   LEU A 122      -1.667  23.070  -0.306  1.00  0.77           N  
ATOM   2007  CA  LEU A 122      -1.498  21.688   0.109  1.00  0.77           C  
ATOM   2008  C   LEU A 122      -0.607  20.905  -0.831  1.00  0.77           C  
ATOM   2009  O   LEU A 122      -0.504  19.682  -0.692  1.00  0.77           O  
ATOM   2010  CB  LEU A 122      -2.838  20.966   0.178  1.00  0.77           C  
ATOM   2011  CG  LEU A 122      -3.844  21.530   1.134  1.00  0.77           C  
ATOM   2012  CD1 LEU A 122      -5.087  20.715   1.060  1.00  0.77           C  
ATOM   2013  CD2 LEU A 122      -3.266  21.541   2.529  1.00  0.77           C  
ATOM   2014  H   LEU A 122      -2.318  23.272  -1.066  1.00  0.77           H  
ATOM   2015  HA  LEU A 122      -1.043  21.680   1.097  1.00  0.77           H  
ATOM   2016 1HB  LEU A 122      -3.284  20.989  -0.819  1.00  0.77           H  
ATOM   2017 2HB  LEU A 122      -2.661  19.927   0.450  1.00  0.77           H  
ATOM   2018  HG  LEU A 122      -4.099  22.536   0.834  1.00  0.77           H  
ATOM   2019 1HD1 LEU A 122      -5.817  21.135   1.741  1.00  0.77           H  
ATOM   2020 2HD1 LEU A 122      -5.481  20.729   0.042  1.00  0.77           H  
ATOM   2021 3HD1 LEU A 122      -4.863  19.696   1.354  1.00  0.77           H  
ATOM   2022 1HD2 LEU A 122      -3.999  21.954   3.222  1.00  0.77           H  
ATOM   2023 2HD2 LEU A 122      -3.018  20.522   2.827  1.00  0.77           H  
ATOM   2024 3HD2 LEU A 122      -2.363  22.156   2.544  1.00  0.77           H  
ATOM   2025  N   PHE A 123       0.053  21.592  -1.772  1.00  0.79           N  
ATOM   2026  CA  PHE A 123       0.855  20.891  -2.764  1.00  0.79           C  
ATOM   2027  C   PHE A 123       2.323  21.223  -2.976  1.00  0.79           C  
ATOM   2028  O   PHE A 123       2.697  21.716  -4.045  1.00  0.79           O  
ATOM   2029  CB  PHE A 123       0.163  20.969  -4.101  1.00  0.79           C  
ATOM   2030  CG  PHE A 123      -1.052  20.242  -4.087  1.00  0.79           C  
ATOM   2031  CD1 PHE A 123      -2.234  20.831  -3.857  1.00  0.79           C  
ATOM   2032  CD2 PHE A 123      -0.995  18.884  -4.297  1.00  0.79           C  
ATOM   2033  CE1 PHE A 123      -3.352  20.096  -3.850  1.00  0.79           C  
ATOM   2034  CE2 PHE A 123      -2.103  18.155  -4.298  1.00  0.79           C  
ATOM   2035  CZ  PHE A 123      -3.279  18.774  -4.076  1.00  0.79           C  
ATOM   2036  H   PHE A 123      -0.040  22.608  -1.838  1.00  0.79           H  
ATOM   2037  HA  PHE A 123       0.817  19.840  -2.502  1.00  0.79           H  
ATOM   2038 1HB  PHE A 123      -0.063  22.011  -4.340  1.00  0.79           H  
ATOM   2039 2HB  PHE A 123       0.785  20.578  -4.871  1.00  0.79           H  
ATOM   2040  HD1 PHE A 123      -2.267  21.895  -3.690  1.00  0.79           H  
ATOM   2041  HD2 PHE A 123      -0.034  18.410  -4.466  1.00  0.79           H  
ATOM   2042  HE1 PHE A 123      -4.303  20.559  -3.677  1.00  0.79           H  
ATOM   2043  HE2 PHE A 123      -2.061  17.081  -4.474  1.00  0.79           H  
ATOM   2044  HZ  PHE A 123      -4.158  18.214  -4.087  1.00  0.79           H  
ATOM   2045  N   PRO A 124       3.189  20.903  -2.006  1.00  0.79           N  
ATOM   2046  CA  PRO A 124       4.620  20.897  -2.140  1.00  0.79           C  
ATOM   2047  C   PRO A 124       4.880  19.710  -3.045  1.00  0.79           C  
ATOM   2048  O   PRO A 124       3.999  18.854  -3.194  1.00  0.79           O  
ATOM   2049  CB  PRO A 124       5.118  20.726  -0.703  1.00  0.79           C  
ATOM   2050  CG  PRO A 124       3.986  20.032   0.007  1.00  0.79           C  
ATOM   2051  CD  PRO A 124       2.730  20.601  -0.634  1.00  0.79           C  
ATOM   2052  HA  PRO A 124       4.962  21.838  -2.597  1.00  0.79           H  
ATOM   2053 1HB  PRO A 124       6.048  20.140  -0.697  1.00  0.79           H  
ATOM   2054 2HB  PRO A 124       5.356  21.710  -0.270  1.00  0.79           H  
ATOM   2055 1HG  PRO A 124       4.071  18.944  -0.111  1.00  0.79           H  
ATOM   2056 2HG  PRO A 124       4.035  20.236   1.087  1.00  0.79           H  
ATOM   2057 1HD  PRO A 124       1.972  19.846  -0.604  1.00  0.79           H  
ATOM   2058 2HD  PRO A 124       2.411  21.526  -0.124  1.00  0.79           H  
ATOM   2059  N   GLU A 125       6.063  19.600  -3.618  1.00  0.77           N  
ATOM   2060  CA  GLU A 125       6.275  18.495  -4.543  1.00  0.77           C  
ATOM   2061  C   GLU A 125       6.021  17.121  -3.927  1.00  0.77           C  
ATOM   2062  O   GLU A 125       5.492  16.239  -4.603  1.00  0.77           O  
ATOM   2063  CB  GLU A 125       7.692  18.552  -5.105  1.00  0.77           C  
ATOM   2064  CG  GLU A 125       7.932  19.711  -6.070  1.00  0.77           C  
ATOM   2065  CD  GLU A 125       9.359  19.791  -6.568  1.00  0.77           C  
ATOM   2066  OE1 GLU A 125      10.186  19.058  -6.078  1.00  0.77           O  
ATOM   2067  OE2 GLU A 125       9.617  20.588  -7.441  1.00  0.77           O  
ATOM   2068  H   GLU A 125       6.785  20.291  -3.465  1.00  0.77           H  
ATOM   2069  HA  GLU A 125       5.583  18.618  -5.372  1.00  0.77           H  
ATOM   2070 1HB  GLU A 125       8.405  18.641  -4.286  1.00  0.77           H  
ATOM   2071 2HB  GLU A 125       7.912  17.622  -5.631  1.00  0.77           H  
ATOM   2072 1HG  GLU A 125       7.266  19.597  -6.925  1.00  0.77           H  
ATOM   2073 2HG  GLU A 125       7.673  20.643  -5.568  1.00  0.77           H  
ATOM   2074  N   GLU A 126       6.363  16.922  -2.656  1.00  0.74           N  
ATOM   2075  CA  GLU A 126       6.141  15.610  -2.058  1.00  0.74           C  
ATOM   2076  C   GLU A 126       4.659  15.213  -2.107  1.00  0.74           C  
ATOM   2077  O   GLU A 126       4.318  14.077  -2.440  1.00  0.74           O  
ATOM   2078  CB  GLU A 126       6.609  15.593  -0.608  1.00  0.74           C  
ATOM   2079  CG  GLU A 126       6.510  14.236   0.031  1.00  0.74           C  
ATOM   2080  CD  GLU A 126       6.919  14.218   1.468  1.00  0.74           C  
ATOM   2081  OE1 GLU A 126       7.213  15.256   2.024  1.00  0.74           O  
ATOM   2082  OE2 GLU A 126       6.944  13.153   2.028  1.00  0.74           O  
ATOM   2083  H   GLU A 126       6.783  17.670  -2.126  1.00  0.74           H  
ATOM   2084  HA  GLU A 126       6.710  14.871  -2.626  1.00  0.74           H  
ATOM   2085 1HB  GLU A 126       7.646  15.924  -0.553  1.00  0.74           H  
ATOM   2086 2HB  GLU A 126       6.007  16.289  -0.021  1.00  0.74           H  
ATOM   2087 1HG  GLU A 126       5.486  13.883  -0.056  1.00  0.74           H  
ATOM   2088 2HG  GLU A 126       7.143  13.547  -0.526  1.00  0.74           H  
ATOM   2089  N   ALA A 127       3.776  16.151  -1.748  1.00  0.71           N  
ATOM   2090  CA  ALA A 127       2.337  15.903  -1.762  1.00  0.71           C  
ATOM   2091  C   ALA A 127       1.844  15.637  -3.168  1.00  0.71           C  
ATOM   2092  O   ALA A 127       0.959  14.802  -3.386  1.00  0.71           O  
ATOM   2093  CB  ALA A 127       1.582  17.080  -1.201  1.00  0.71           C  
ATOM   2094  H   ALA A 127       4.119  17.066  -1.494  1.00  0.71           H  
ATOM   2095  HA  ALA A 127       2.137  15.023  -1.158  1.00  0.71           H  
ATOM   2096 1HB  ALA A 127       0.510  16.880  -1.206  1.00  0.71           H  
ATOM   2097 2HB  ALA A 127       1.908  17.276  -0.182  1.00  0.71           H  
ATOM   2098 3HB  ALA A 127       1.793  17.931  -1.825  1.00  0.71           H  
ATOM   2099  N   ARG A 128       2.423  16.342  -4.143  1.00  0.67           N  
ATOM   2100  CA  ARG A 128       1.972  16.161  -5.511  1.00  0.67           C  
ATOM   2101  C   ARG A 128       2.303  14.736  -5.936  1.00  0.67           C  
ATOM   2102  O   ARG A 128       1.464  14.034  -6.515  1.00  0.67           O  
ATOM   2103  CB  ARG A 128       2.674  17.137  -6.443  1.00  0.67           C  
ATOM   2104  CG  ARG A 128       2.313  18.607  -6.209  1.00  0.67           C  
ATOM   2105  CD  ARG A 128       3.028  19.537  -7.125  1.00  0.67           C  
ATOM   2106  NE  ARG A 128       2.842  20.943  -6.746  1.00  0.67           N  
ATOM   2107  CZ  ARG A 128       3.070  21.994  -7.550  1.00  0.67           C  
ATOM   2108  NH1 ARG A 128       3.435  21.807  -8.803  1.00  0.67           N  
ATOM   2109  NH2 ARG A 128       2.926  23.220  -7.076  1.00  0.67           N  
ATOM   2110  H   ARG A 128       3.150  17.029  -3.919  1.00  0.67           H  
ATOM   2111  HA  ARG A 128       0.894  16.314  -5.562  1.00  0.67           H  
ATOM   2112 1HB  ARG A 128       3.750  17.035  -6.339  1.00  0.67           H  
ATOM   2113 2HB  ARG A 128       2.417  16.900  -7.476  1.00  0.67           H  
ATOM   2114 1HG  ARG A 128       1.252  18.730  -6.385  1.00  0.67           H  
ATOM   2115 2HG  ARG A 128       2.544  18.881  -5.187  1.00  0.67           H  
ATOM   2116 1HD  ARG A 128       4.090  19.319  -7.110  1.00  0.67           H  
ATOM   2117 2HD  ARG A 128       2.647  19.408  -8.136  1.00  0.67           H  
ATOM   2118  HE  ARG A 128       2.588  21.153  -5.772  1.00  0.67           H  
ATOM   2119 1HH1 ARG A 128       3.532  20.867  -9.163  1.00  0.67           H  
ATOM   2120 2HH1 ARG A 128       3.603  22.599  -9.405  1.00  0.67           H  
ATOM   2121 1HH2 ARG A 128       2.652  23.359  -6.104  1.00  0.67           H  
ATOM   2122 2HH2 ARG A 128       3.095  24.014  -7.670  1.00  0.67           H  
ATOM   2123  N   GLU A 129       3.514  14.279  -5.589  1.00  0.64           N  
ATOM   2124  CA  GLU A 129       3.911  12.923  -5.929  1.00  0.64           C  
ATOM   2125  C   GLU A 129       3.070  11.896  -5.181  1.00  0.64           C  
ATOM   2126  O   GLU A 129       2.655  10.895  -5.767  1.00  0.64           O  
ATOM   2127  CB  GLU A 129       5.407  12.681  -5.651  1.00  0.64           C  
ATOM   2128  CG  GLU A 129       6.367  13.409  -6.608  1.00  0.64           C  
ATOM   2129  CD  GLU A 129       7.845  13.100  -6.350  1.00  0.64           C  
ATOM   2130  OE1 GLU A 129       8.145  12.434  -5.384  1.00  0.64           O  
ATOM   2131  OE2 GLU A 129       8.664  13.521  -7.138  1.00  0.64           O  
ATOM   2132  H   GLU A 129       4.170  14.896  -5.105  1.00  0.64           H  
ATOM   2133  HA  GLU A 129       3.746  12.779  -6.995  1.00  0.64           H  
ATOM   2134 1HB  GLU A 129       5.638  13.015  -4.637  1.00  0.64           H  
ATOM   2135 2HB  GLU A 129       5.618  11.613  -5.701  1.00  0.64           H  
ATOM   2136 1HG  GLU A 129       6.122  13.129  -7.632  1.00  0.64           H  
ATOM   2137 2HG  GLU A 129       6.205  14.483  -6.508  1.00  0.64           H  
ATOM   2138  N   ALA A 130       2.761  12.159  -3.904  1.00  0.62           N  
ATOM   2139  CA  ALA A 130       1.969  11.219  -3.117  1.00  0.62           C  
ATOM   2140  C   ALA A 130       0.597  11.001  -3.745  1.00  0.62           C  
ATOM   2141  O   ALA A 130       0.114   9.867  -3.827  1.00  0.62           O  
ATOM   2142  CB  ALA A 130       1.815  11.738  -1.701  1.00  0.62           C  
ATOM   2143  H   ALA A 130       3.132  12.998  -3.459  1.00  0.62           H  
ATOM   2144  HA  ALA A 130       2.496  10.264  -3.095  1.00  0.62           H  
ATOM   2145 1HB  ALA A 130       1.249  11.026  -1.108  1.00  0.62           H  
ATOM   2146 2HB  ALA A 130       2.801  11.879  -1.256  1.00  0.62           H  
ATOM   2147 3HB  ALA A 130       1.290  12.690  -1.721  1.00  0.62           H  
ATOM   2148  N   LEU A 131      -0.014  12.082  -4.235  1.00  0.61           N  
ATOM   2149  CA  LEU A 131      -1.319  11.980  -4.872  1.00  0.61           C  
ATOM   2150  C   LEU A 131      -1.215  11.246  -6.187  1.00  0.61           C  
ATOM   2151  O   LEU A 131      -2.026  10.361  -6.471  1.00  0.61           O  
ATOM   2152  CB  LEU A 131      -1.944  13.353  -5.085  1.00  0.61           C  
ATOM   2153  CG  LEU A 131      -3.340  13.328  -5.744  1.00  0.61           C  
ATOM   2154  CD1 LEU A 131      -4.326  12.516  -4.874  1.00  0.61           C  
ATOM   2155  CD2 LEU A 131      -3.825  14.748  -5.922  1.00  0.61           C  
ATOM   2156  H   LEU A 131       0.425  13.000  -4.131  1.00  0.61           H  
ATOM   2157  HA  LEU A 131      -1.977  11.403  -4.236  1.00  0.61           H  
ATOM   2158 1HB  LEU A 131      -2.029  13.851  -4.118  1.00  0.61           H  
ATOM   2159 2HB  LEU A 131      -1.275  13.945  -5.718  1.00  0.61           H  
ATOM   2160  HG  LEU A 131      -3.268  12.841  -6.709  1.00  0.61           H  
ATOM   2161 1HD1 LEU A 131      -5.305  12.495  -5.355  1.00  0.61           H  
ATOM   2162 2HD1 LEU A 131      -3.958  11.493  -4.761  1.00  0.61           H  
ATOM   2163 3HD1 LEU A 131      -4.413  12.983  -3.894  1.00  0.61           H  
ATOM   2164 1HD2 LEU A 131      -4.805  14.734  -6.401  1.00  0.61           H  
ATOM   2165 2HD2 LEU A 131      -3.897  15.226  -4.950  1.00  0.61           H  
ATOM   2166 3HD2 LEU A 131      -3.122  15.303  -6.544  1.00  0.61           H  
ATOM   2167  N   ARG A 132      -0.218  11.591  -7.000  1.00  0.61           N  
ATOM   2168  CA  ARG A 132      -0.084  10.921  -8.278  1.00  0.61           C  
ATOM   2169  C   ARG A 132       0.128   9.426  -8.099  1.00  0.61           C  
ATOM   2170  O   ARG A 132      -0.488   8.625  -8.804  1.00  0.61           O  
ATOM   2171  CB  ARG A 132       1.086  11.503  -9.050  1.00  0.61           C  
ATOM   2172  CG  ARG A 132       0.840  12.878  -9.618  1.00  0.61           C  
ATOM   2173  CD  ARG A 132       2.020  13.403 -10.319  1.00  0.61           C  
ATOM   2174  NE  ARG A 132       1.746  14.693 -10.897  1.00  0.61           N  
ATOM   2175  CZ  ARG A 132       1.092  14.829 -12.064  1.00  0.61           C  
ATOM   2176  NH1 ARG A 132       0.689  13.749 -12.682  1.00  0.61           N  
ATOM   2177  NH2 ARG A 132       0.842  16.017 -12.585  1.00  0.61           N  
ATOM   2178  H   ARG A 132       0.437  12.330  -6.738  1.00  0.61           H  
ATOM   2179  HA  ARG A 132      -0.998  11.081  -8.848  1.00  0.61           H  
ATOM   2180 1HB  ARG A 132       1.950  11.572  -8.388  1.00  0.61           H  
ATOM   2181 2HB  ARG A 132       1.352  10.839  -9.870  1.00  0.61           H  
ATOM   2182 1HG  ARG A 132       0.035  12.818 -10.343  1.00  0.61           H  
ATOM   2183 2HG  ARG A 132       0.562  13.569  -8.822  1.00  0.61           H  
ATOM   2184 1HD  ARG A 132       2.841  13.514  -9.607  1.00  0.61           H  
ATOM   2185 2HD  ARG A 132       2.313  12.723 -11.116  1.00  0.61           H  
ATOM   2186  HE  ARG A 132       2.051  15.528 -10.409  1.00  0.61           H  
ATOM   2187 1HH1 ARG A 132       0.870  12.842 -12.288  1.00  0.61           H  
ATOM   2188 2HH1 ARG A 132       0.167  13.825 -13.563  1.00  0.61           H  
ATOM   2189 1HH2 ARG A 132       1.145  16.857 -12.113  1.00  0.61           H  
ATOM   2190 2HH2 ARG A 132       0.323  16.079 -13.480  1.00  0.61           H  
ATOM   2191  N   LYS A 133       0.951   9.044  -7.120  1.00  0.62           N  
ATOM   2192  CA  LYS A 133       1.204   7.637  -6.856  1.00  0.62           C  
ATOM   2193  C   LYS A 133      -0.059   6.946  -6.362  1.00  0.62           C  
ATOM   2194  O   LYS A 133      -0.351   5.812  -6.756  1.00  0.62           O  
ATOM   2195  CB  LYS A 133       2.335   7.487  -5.847  1.00  0.62           C  
ATOM   2196  CG  LYS A 133       3.708   7.822  -6.389  1.00  0.62           C  
ATOM   2197  CD  LYS A 133       4.737   7.832  -5.278  1.00  0.62           C  
ATOM   2198  CE  LYS A 133       4.985   6.427  -4.742  1.00  0.62           C  
ATOM   2199  NZ  LYS A 133       6.053   6.408  -3.712  1.00  0.62           N  
ATOM   2200  H   LYS A 133       1.436   9.746  -6.562  1.00  0.62           H  
ATOM   2201  HA  LYS A 133       1.507   7.160  -7.788  1.00  0.62           H  
ATOM   2202 1HB  LYS A 133       2.148   8.156  -5.012  1.00  0.62           H  
ATOM   2203 2HB  LYS A 133       2.361   6.473  -5.470  1.00  0.62           H  
ATOM   2204 1HG  LYS A 133       3.993   7.087  -7.141  1.00  0.62           H  
ATOM   2205 2HG  LYS A 133       3.680   8.806  -6.858  1.00  0.62           H  
ATOM   2206 1HD  LYS A 133       5.673   8.255  -5.644  1.00  0.62           H  
ATOM   2207 2HD  LYS A 133       4.373   8.458  -4.455  1.00  0.62           H  
ATOM   2208 1HE  LYS A 133       4.064   6.047  -4.297  1.00  0.62           H  
ATOM   2209 2HE  LYS A 133       5.276   5.777  -5.565  1.00  0.62           H  
ATOM   2210 1HZ  LYS A 133       6.183   5.467  -3.375  1.00  0.62           H  
ATOM   2211 2HZ  LYS A 133       6.914   6.750  -4.098  1.00  0.62           H  
ATOM   2212 3HZ  LYS A 133       5.770   7.009  -2.925  1.00  0.62           H  
ATOM   2213  N   ALA A 134      -0.834   7.628  -5.514  1.00  0.64           N  
ATOM   2214  CA  ALA A 134      -2.063   7.039  -5.021  1.00  0.64           C  
ATOM   2215  C   ALA A 134      -3.021   6.765  -6.171  1.00  0.64           C  
ATOM   2216  O   ALA A 134      -3.629   5.695  -6.245  1.00  0.64           O  
ATOM   2217  CB  ALA A 134      -2.698   7.967  -4.018  1.00  0.64           C  
ATOM   2218  H   ALA A 134      -0.555   8.551  -5.179  1.00  0.64           H  
ATOM   2219  HA  ALA A 134      -1.818   6.094  -4.539  1.00  0.64           H  
ATOM   2220 1HB  ALA A 134      -3.578   7.530  -3.619  1.00  0.64           H  
ATOM   2221 2HB  ALA A 134      -2.001   8.140  -3.218  1.00  0.64           H  
ATOM   2222 3HB  ALA A 134      -2.942   8.914  -4.495  1.00  0.64           H  
ATOM   2223  N   LEU A 135      -3.116   7.712  -7.102  1.00  0.65           N  
ATOM   2224  CA  LEU A 135      -3.976   7.547  -8.262  1.00  0.65           C  
ATOM   2225  C   LEU A 135      -3.479   6.430  -9.159  1.00  0.65           C  
ATOM   2226  O   LEU A 135      -4.281   5.646  -9.671  1.00  0.65           O  
ATOM   2227  CB  LEU A 135      -4.078   8.873  -8.991  1.00  0.65           C  
ATOM   2228  CG  LEU A 135      -4.910   9.943  -8.245  1.00  0.65           C  
ATOM   2229  CD1 LEU A 135      -4.724  11.282  -8.862  1.00  0.65           C  
ATOM   2230  CD2 LEU A 135      -6.370   9.571  -8.347  1.00  0.65           C  
ATOM   2231  H   LEU A 135      -2.592   8.582  -6.987  1.00  0.65           H  
ATOM   2232  HA  LEU A 135      -4.970   7.277  -7.916  1.00  0.65           H  
ATOM   2233 1HB  LEU A 135      -3.073   9.270  -9.135  1.00  0.65           H  
ATOM   2234 2HB  LEU A 135      -4.524   8.696  -9.955  1.00  0.65           H  
ATOM   2235  HG  LEU A 135      -4.593   9.989  -7.200  1.00  0.65           H  
ATOM   2236 1HD1 LEU A 135      -5.318  12.023  -8.325  1.00  0.65           H  
ATOM   2237 2HD1 LEU A 135      -3.671  11.538  -8.794  1.00  0.65           H  
ATOM   2238 3HD1 LEU A 135      -5.029  11.263  -9.900  1.00  0.65           H  
ATOM   2239 1HD2 LEU A 135      -6.951  10.314  -7.829  1.00  0.65           H  
ATOM   2240 2HD2 LEU A 135      -6.667   9.544  -9.396  1.00  0.65           H  
ATOM   2241 3HD2 LEU A 135      -6.539   8.596  -7.906  1.00  0.65           H  
ATOM   2242  N   GLU A 136      -2.159   6.322  -9.326  1.00  0.67           N  
ATOM   2243  CA  GLU A 136      -1.593   5.243 -10.121  1.00  0.67           C  
ATOM   2244  C   GLU A 136      -1.986   3.901  -9.512  1.00  0.67           C  
ATOM   2245  O   GLU A 136      -2.346   2.968 -10.227  1.00  0.67           O  
ATOM   2246  CB  GLU A 136      -0.067   5.362 -10.212  1.00  0.67           C  
ATOM   2247  CG  GLU A 136       0.597   4.279 -11.049  1.00  0.67           C  
ATOM   2248  CD  GLU A 136       2.116   4.431 -11.190  1.00  0.67           C  
ATOM   2249  OE1 GLU A 136       2.594   5.534 -11.285  1.00  0.67           O  
ATOM   2250  OE2 GLU A 136       2.792   3.411 -11.192  1.00  0.67           O  
ATOM   2251  H   GLU A 136      -1.536   7.015  -8.909  1.00  0.67           H  
ATOM   2252  HA  GLU A 136      -2.006   5.298 -11.127  1.00  0.67           H  
ATOM   2253 1HB  GLU A 136       0.199   6.334 -10.627  1.00  0.67           H  
ATOM   2254 2HB  GLU A 136       0.357   5.311  -9.213  1.00  0.67           H  
ATOM   2255 1HG  GLU A 136       0.382   3.329 -10.566  1.00  0.67           H  
ATOM   2256 2HG  GLU A 136       0.140   4.264 -12.038  1.00  0.67           H  
ATOM   2257  N   ASP A 137      -1.941   3.812  -8.176  1.00  0.68           N  
ATOM   2258  CA  ASP A 137      -2.290   2.586  -7.465  1.00  0.68           C  
ATOM   2259  C   ASP A 137      -3.774   2.238  -7.679  1.00  0.68           C  
ATOM   2260  O   ASP A 137      -4.129   1.067  -7.863  1.00  0.68           O  
ATOM   2261  CB  ASP A 137      -1.916   2.769  -5.981  1.00  0.68           C  
ATOM   2262  CG  ASP A 137      -1.946   1.524  -5.099  1.00  0.68           C  
ATOM   2263  OD1 ASP A 137      -1.274   0.572  -5.415  1.00  0.68           O  
ATOM   2264  OD2 ASP A 137      -2.590   1.562  -4.058  1.00  0.68           O  
ATOM   2265  H   ASP A 137      -1.615   4.617  -7.638  1.00  0.68           H  
ATOM   2266  HA  ASP A 137      -1.688   1.773  -7.869  1.00  0.68           H  
ATOM   2267 1HB  ASP A 137      -0.918   3.210  -5.922  1.00  0.68           H  
ATOM   2268 2HB  ASP A 137      -2.596   3.498  -5.544  1.00  0.68           H  
ATOM   2269  N   VAL A 138      -4.644   3.256  -7.745  1.00  0.69           N  
ATOM   2270  CA  VAL A 138      -6.057   2.987  -8.010  1.00  0.69           C  
ATOM   2271  C   VAL A 138      -6.210   2.438  -9.418  1.00  0.69           C  
ATOM   2272  O   VAL A 138      -6.903   1.441  -9.638  1.00  0.69           O  
ATOM   2273  CB  VAL A 138      -6.924   4.254  -7.889  1.00  0.69           C  
ATOM   2274  CG1 VAL A 138      -8.348   3.950  -8.346  1.00  0.69           C  
ATOM   2275  CG2 VAL A 138      -6.925   4.727  -6.482  1.00  0.69           C  
ATOM   2276  H   VAL A 138      -4.317   4.206  -7.560  1.00  0.69           H  
ATOM   2277  HA  VAL A 138      -6.413   2.242  -7.302  1.00  0.69           H  
ATOM   2278  HB  VAL A 138      -6.519   5.031  -8.537  1.00  0.69           H  
ATOM   2279 1HG1 VAL A 138      -8.956   4.851  -8.267  1.00  0.69           H  
ATOM   2280 2HG1 VAL A 138      -8.333   3.610  -9.383  1.00  0.69           H  
ATOM   2281 3HG1 VAL A 138      -8.768   3.174  -7.717  1.00  0.69           H  
ATOM   2282 1HG2 VAL A 138      -7.532   5.629  -6.398  1.00  0.69           H  
ATOM   2283 2HG2 VAL A 138      -7.327   3.958  -5.845  1.00  0.69           H  
ATOM   2284 3HG2 VAL A 138      -5.913   4.941  -6.192  1.00  0.69           H  
ATOM   2285  N   ILE A 139      -5.530   3.076 -10.370  1.00  0.69           N  
ATOM   2286  CA  ILE A 139      -5.592   2.663 -11.759  1.00  0.69           C  
ATOM   2287  C   ILE A 139      -5.058   1.261 -11.949  1.00  0.69           C  
ATOM   2288  O   ILE A 139      -5.696   0.464 -12.630  1.00  0.69           O  
ATOM   2289  CB  ILE A 139      -4.852   3.656 -12.659  1.00  0.69           C  
ATOM   2290  CG1 ILE A 139      -5.644   4.947 -12.667  1.00  0.69           C  
ATOM   2291  CG2 ILE A 139      -4.682   3.100 -14.068  1.00  0.69           C  
ATOM   2292  CD1 ILE A 139      -4.933   6.085 -13.271  1.00  0.69           C  
ATOM   2293  H   ILE A 139      -4.969   3.891 -10.116  1.00  0.69           H  
ATOM   2294  HA  ILE A 139      -6.636   2.666 -12.065  1.00  0.69           H  
ATOM   2295  HB  ILE A 139      -3.874   3.868 -12.230  1.00  0.69           H  
ATOM   2296 1HG1 ILE A 139      -6.554   4.775 -13.215  1.00  0.69           H  
ATOM   2297 2HG1 ILE A 139      -5.902   5.211 -11.640  1.00  0.69           H  
ATOM   2298 1HG2 ILE A 139      -4.161   3.824 -14.686  1.00  0.69           H  
ATOM   2299 2HG2 ILE A 139      -4.107   2.171 -14.037  1.00  0.69           H  
ATOM   2300 3HG2 ILE A 139      -5.650   2.909 -14.483  1.00  0.69           H  
ATOM   2301 1HD1 ILE A 139      -5.571   6.954 -13.247  1.00  0.69           H  
ATOM   2302 2HD1 ILE A 139      -4.017   6.284 -12.714  1.00  0.69           H  
ATOM   2303 3HD1 ILE A 139      -4.698   5.838 -14.286  1.00  0.69           H  
ATOM   2304  N   LYS A 140      -3.926   0.930 -11.329  1.00  0.68           N  
ATOM   2305  CA  LYS A 140      -3.405  -0.420 -11.463  1.00  0.68           C  
ATOM   2306  C   LYS A 140      -4.397  -1.442 -10.920  1.00  0.68           C  
ATOM   2307  O   LYS A 140      -4.580  -2.498 -11.524  1.00  0.68           O  
ATOM   2308  CB  LYS A 140      -2.036  -0.544 -10.799  1.00  0.68           C  
ATOM   2309  CG  LYS A 140      -0.933   0.152 -11.587  1.00  0.68           C  
ATOM   2310  CD  LYS A 140       0.409   0.063 -10.895  1.00  0.68           C  
ATOM   2311  CE  LYS A 140       1.491   0.696 -11.755  1.00  0.68           C  
ATOM   2312  NZ  LYS A 140       2.802   0.768 -11.053  1.00  0.68           N  
ATOM   2313  H   LYS A 140      -3.422   1.624 -10.782  1.00  0.68           H  
ATOM   2314  HA  LYS A 140      -3.270  -0.625 -12.526  1.00  0.68           H  
ATOM   2315 1HB  LYS A 140      -2.078  -0.093  -9.802  1.00  0.68           H  
ATOM   2316 2HB  LYS A 140      -1.776  -1.594 -10.681  1.00  0.68           H  
ATOM   2317 1HG  LYS A 140      -0.859  -0.302 -12.578  1.00  0.68           H  
ATOM   2318 2HG  LYS A 140      -1.194   1.204 -11.712  1.00  0.68           H  
ATOM   2319 1HD  LYS A 140       0.357   0.599  -9.941  1.00  0.68           H  
ATOM   2320 2HD  LYS A 140       0.662  -0.976 -10.700  1.00  0.68           H  
ATOM   2321 1HE  LYS A 140       1.613   0.112 -12.664  1.00  0.68           H  
ATOM   2322 2HE  LYS A 140       1.177   1.687 -12.031  1.00  0.68           H  
ATOM   2323 1HZ  LYS A 140       3.482   1.211 -11.663  1.00  0.68           H  
ATOM   2324 2HZ  LYS A 140       2.702   1.323 -10.205  1.00  0.68           H  
ATOM   2325 3HZ  LYS A 140       3.112  -0.156 -10.811  1.00  0.68           H  
ATOM   2326  N   ARG A 141      -5.085  -1.138  -9.813  1.00  0.68           N  
ATOM   2327  CA  ARG A 141      -6.091  -2.087  -9.344  1.00  0.68           C  
ATOM   2328  C   ARG A 141      -7.193  -2.245 -10.386  1.00  0.68           C  
ATOM   2329  O   ARG A 141      -7.639  -3.361 -10.665  1.00  0.68           O  
ATOM   2330  CB  ARG A 141      -6.670  -1.667  -8.008  1.00  0.68           C  
ATOM   2331  CG  ARG A 141      -5.741  -1.878  -6.841  1.00  0.68           C  
ATOM   2332  CD  ARG A 141      -6.424  -1.737  -5.527  1.00  0.68           C  
ATOM   2333  NE  ARG A 141      -6.823  -0.380  -5.244  1.00  0.68           N  
ATOM   2334  CZ  ARG A 141      -5.999   0.500  -4.679  1.00  0.68           C  
ATOM   2335  NH1 ARG A 141      -4.793   0.109  -4.411  1.00  0.68           N  
ATOM   2336  NH2 ARG A 141      -6.389   1.726  -4.393  1.00  0.68           N  
ATOM   2337  H   ARG A 141      -4.904  -0.274  -9.295  1.00  0.68           H  
ATOM   2338  HA  ARG A 141      -5.609  -3.057  -9.207  1.00  0.68           H  
ATOM   2339 1HB  ARG A 141      -6.908  -0.606  -8.044  1.00  0.68           H  
ATOM   2340 2HB  ARG A 141      -7.592  -2.214  -7.818  1.00  0.68           H  
ATOM   2341 1HG  ARG A 141      -5.314  -2.880  -6.902  1.00  0.68           H  
ATOM   2342 2HG  ARG A 141      -4.937  -1.142  -6.887  1.00  0.68           H  
ATOM   2343 1HD  ARG A 141      -7.316  -2.345  -5.529  1.00  0.68           H  
ATOM   2344 2HD  ARG A 141      -5.760  -2.070  -4.731  1.00  0.68           H  
ATOM   2345  HE  ARG A 141      -7.765  -0.094  -5.457  1.00  0.68           H  
ATOM   2346 1HH1 ARG A 141      -4.499  -0.822  -4.643  1.00  0.68           H  
ATOM   2347 2HH1 ARG A 141      -4.112   0.738  -3.991  1.00  0.68           H  
ATOM   2348 1HH2 ARG A 141      -7.334   2.018  -4.586  1.00  0.68           H  
ATOM   2349 2HH2 ARG A 141      -5.730   2.368  -3.965  1.00  0.68           H  
ATOM   2350  N   ILE A 142      -7.587  -1.142 -11.023  1.00  0.68           N  
ATOM   2351  CA  ILE A 142      -8.604  -1.229 -12.057  1.00  0.68           C  
ATOM   2352  C   ILE A 142      -8.107  -2.084 -13.218  1.00  0.68           C  
ATOM   2353  O   ILE A 142      -8.855  -2.922 -13.721  1.00  0.68           O  
ATOM   2354  CB  ILE A 142      -9.015   0.153 -12.581  1.00  0.68           C  
ATOM   2355  CG1 ILE A 142      -9.687   0.973 -11.521  1.00  0.68           C  
ATOM   2356  CG2 ILE A 142      -9.976  -0.057 -13.690  1.00  0.68           C  
ATOM   2357  CD1 ILE A 142     -10.982   0.389 -11.112  1.00  0.68           C  
ATOM   2358  H   ILE A 142      -7.197  -0.235 -10.758  1.00  0.68           H  
ATOM   2359  HA  ILE A 142      -9.486  -1.705 -11.638  1.00  0.68           H  
ATOM   2360  HB  ILE A 142      -8.148   0.688 -12.931  1.00  0.68           H  
ATOM   2361 1HG1 ILE A 142      -9.051   1.029 -10.651  1.00  0.68           H  
ATOM   2362 2HG1 ILE A 142      -9.845   1.972 -11.890  1.00  0.68           H  
ATOM   2363 1HG2 ILE A 142     -10.282   0.896 -14.097  1.00  0.68           H  
ATOM   2364 2HG2 ILE A 142      -9.500  -0.649 -14.458  1.00  0.68           H  
ATOM   2365 3HG2 ILE A 142     -10.846  -0.589 -13.317  1.00  0.68           H  
ATOM   2366 1HD1 ILE A 142     -11.441   0.996 -10.370  1.00  0.68           H  
ATOM   2367 2HD1 ILE A 142     -11.633   0.347 -11.981  1.00  0.68           H  
ATOM   2368 3HD1 ILE A 142     -10.820  -0.611 -10.722  1.00  0.68           H  
ATOM   2369  N   GLU A 143      -6.836  -1.911 -13.619  1.00  0.67           N  
ATOM   2370  CA  GLU A 143      -6.286  -2.709 -14.712  1.00  0.67           C  
ATOM   2371  C   GLU A 143      -6.280  -4.195 -14.367  1.00  0.67           C  
ATOM   2372  O   GLU A 143      -6.601  -5.031 -15.216  1.00  0.67           O  
ATOM   2373  CB  GLU A 143      -4.843  -2.301 -15.054  1.00  0.67           C  
ATOM   2374  CG  GLU A 143      -4.686  -0.965 -15.706  1.00  0.67           C  
ATOM   2375  CD  GLU A 143      -3.236  -0.585 -16.004  1.00  0.67           C  
ATOM   2376  OE1 GLU A 143      -2.351  -1.310 -15.615  1.00  0.67           O  
ATOM   2377  OE2 GLU A 143      -3.024   0.430 -16.635  1.00  0.67           O  
ATOM   2378  H   GLU A 143      -6.269  -1.196 -13.166  1.00  0.67           H  
ATOM   2379  HA  GLU A 143      -6.909  -2.556 -15.591  1.00  0.67           H  
ATOM   2380 1HB  GLU A 143      -4.249  -2.292 -14.143  1.00  0.67           H  
ATOM   2381 2HB  GLU A 143      -4.407  -3.048 -15.716  1.00  0.67           H  
ATOM   2382 1HG  GLU A 143      -5.256  -0.964 -16.631  1.00  0.67           H  
ATOM   2383 2HG  GLU A 143      -5.113  -0.228 -15.034  1.00  0.67           H  
ATOM   2384  N   GLU A 144      -5.950  -4.546 -13.118  1.00  0.67           N  
ATOM   2385  CA  GLU A 144      -5.951  -5.961 -12.766  1.00  0.67           C  
ATOM   2386  C   GLU A 144      -7.355  -6.531 -12.886  1.00  0.67           C  
ATOM   2387  O   GLU A 144      -7.543  -7.621 -13.432  1.00  0.67           O  
ATOM   2388  CB  GLU A 144      -5.416  -6.199 -11.348  1.00  0.67           C  
ATOM   2389  CG  GLU A 144      -3.904  -5.973 -11.179  1.00  0.67           C  
ATOM   2390  CD  GLU A 144      -3.405  -6.231  -9.758  1.00  0.67           C  
ATOM   2391  OE1 GLU A 144      -4.211  -6.478  -8.888  1.00  0.67           O  
ATOM   2392  OE2 GLU A 144      -2.211  -6.188  -9.555  1.00  0.67           O  
ATOM   2393  H   GLU A 144      -5.669  -3.832 -12.443  1.00  0.67           H  
ATOM   2394  HA  GLU A 144      -5.309  -6.491 -13.468  1.00  0.67           H  
ATOM   2395 1HB  GLU A 144      -5.926  -5.522 -10.659  1.00  0.67           H  
ATOM   2396 2HB  GLU A 144      -5.647  -7.217 -11.037  1.00  0.67           H  
ATOM   2397 1HG  GLU A 144      -3.373  -6.630 -11.865  1.00  0.67           H  
ATOM   2398 2HG  GLU A 144      -3.676  -4.945 -11.456  1.00  0.67           H  
ATOM   2399  N   ILE A 145      -8.346  -5.749 -12.460  1.00  0.67           N  
ATOM   2400  CA  ILE A 145      -9.734  -6.173 -12.528  1.00  0.67           C  
ATOM   2401  C   ILE A 145     -10.135  -6.328 -13.990  1.00  0.67           C  
ATOM   2402  O   ILE A 145     -10.762  -7.315 -14.376  1.00  0.67           O  
ATOM   2403  CB  ILE A 145     -10.643  -5.154 -11.836  1.00  0.67           C  
ATOM   2404  CG1 ILE A 145     -10.359  -5.128 -10.303  1.00  0.67           C  
ATOM   2405  CG2 ILE A 145     -12.092  -5.580 -12.091  1.00  0.67           C  
ATOM   2406  CD1 ILE A 145     -10.936  -3.896  -9.576  1.00  0.67           C  
ATOM   2407  H   ILE A 145      -8.117  -4.851 -12.025  1.00  0.67           H  
ATOM   2408  HA  ILE A 145      -9.835  -7.137 -12.031  1.00  0.67           H  
ATOM   2409  HB  ILE A 145     -10.471  -4.154 -12.226  1.00  0.67           H  
ATOM   2410 1HG1 ILE A 145     -10.807  -6.018  -9.863  1.00  0.67           H  
ATOM   2411 2HG1 ILE A 145      -9.283  -5.167 -10.135  1.00  0.67           H  
ATOM   2412 1HG2 ILE A 145     -12.761  -4.912 -11.607  1.00  0.67           H  
ATOM   2413 2HG2 ILE A 145     -12.277  -5.577 -13.158  1.00  0.67           H  
ATOM   2414 3HG2 ILE A 145     -12.252  -6.583 -11.695  1.00  0.67           H  
ATOM   2415 1HD1 ILE A 145     -10.719  -3.957  -8.509  1.00  0.67           H  
ATOM   2416 2HD1 ILE A 145     -10.484  -3.000  -9.981  1.00  0.67           H  
ATOM   2417 3HD1 ILE A 145     -11.984  -3.850  -9.727  1.00  0.67           H  
ATOM   2418  N   PHE A 146      -9.760  -5.359 -14.818  1.00  0.67           N  
ATOM   2419  CA  PHE A 146     -10.097  -5.423 -16.229  1.00  0.67           C  
ATOM   2420  C   PHE A 146      -9.548  -6.695 -16.856  1.00  0.67           C  
ATOM   2421  O   PHE A 146     -10.260  -7.399 -17.583  1.00  0.67           O  
ATOM   2422  CB  PHE A 146      -9.509  -4.216 -16.957  1.00  0.67           C  
ATOM   2423  CG  PHE A 146     -10.252  -2.980 -16.761  1.00  0.67           C  
ATOM   2424  CD1 PHE A 146     -11.301  -2.947 -15.892  1.00  0.67           C  
ATOM   2425  CD2 PHE A 146      -9.928  -1.833 -17.478  1.00  0.67           C  
ATOM   2426  CE1 PHE A 146     -12.016  -1.815 -15.744  1.00  0.67           C  
ATOM   2427  CE2 PHE A 146     -10.668  -0.699 -17.321  1.00  0.67           C  
ATOM   2428  CZ  PHE A 146     -11.715  -0.718 -16.450  1.00  0.67           C  
ATOM   2429  H   PHE A 146      -9.250  -4.556 -14.455  1.00  0.67           H  
ATOM   2430  HA  PHE A 146     -11.180  -5.419 -16.332  1.00  0.67           H  
ATOM   2431 1HB  PHE A 146      -8.496  -4.057 -16.620  1.00  0.67           H  
ATOM   2432 2HB  PHE A 146      -9.463  -4.414 -18.006  1.00  0.67           H  
ATOM   2433  HD1 PHE A 146     -11.564  -3.840 -15.328  1.00  0.67           H  
ATOM   2434  HD2 PHE A 146      -9.093  -1.856 -18.176  1.00  0.67           H  
ATOM   2435  HE1 PHE A 146     -12.854  -1.788 -15.073  1.00  0.67           H  
ATOM   2436  HE2 PHE A 146     -10.441   0.207 -17.885  1.00  0.67           H  
ATOM   2437  HZ  PHE A 146     -12.309   0.124 -16.313  1.00  0.67           H  
ATOM   2438  N   LYS A 147      -8.313  -7.055 -16.507  1.00  0.68           N  
ATOM   2439  CA  LYS A 147      -7.726  -8.260 -17.063  1.00  0.68           C  
ATOM   2440  C   LYS A 147      -8.494  -9.500 -16.602  1.00  0.68           C  
ATOM   2441  O   LYS A 147      -8.785 -10.385 -17.411  1.00  0.68           O  
ATOM   2442  CB  LYS A 147      -6.251  -8.340 -16.676  1.00  0.68           C  
ATOM   2443  CG  LYS A 147      -5.369  -7.304 -17.397  1.00  0.68           C  
ATOM   2444  CD  LYS A 147      -3.918  -7.369 -16.939  1.00  0.68           C  
ATOM   2445  CE  LYS A 147      -3.083  -6.282 -17.614  1.00  0.68           C  
ATOM   2446  NZ  LYS A 147      -2.960  -6.508 -19.077  1.00  0.68           N  
ATOM   2447  H   LYS A 147      -7.762  -6.453 -15.893  1.00  0.68           H  
ATOM   2448  HA  LYS A 147      -7.794  -8.202 -18.150  1.00  0.68           H  
ATOM   2449 1HB  LYS A 147      -6.151  -8.175 -15.601  1.00  0.68           H  
ATOM   2450 2HB  LYS A 147      -5.866  -9.333 -16.896  1.00  0.68           H  
ATOM   2451 1HG  LYS A 147      -5.404  -7.480 -18.477  1.00  0.68           H  
ATOM   2452 2HG  LYS A 147      -5.757  -6.306 -17.209  1.00  0.68           H  
ATOM   2453 1HD  LYS A 147      -3.877  -7.229 -15.857  1.00  0.68           H  
ATOM   2454 2HD  LYS A 147      -3.500  -8.343 -17.183  1.00  0.68           H  
ATOM   2455 1HE  LYS A 147      -3.563  -5.316 -17.446  1.00  0.68           H  
ATOM   2456 2HE  LYS A 147      -2.088  -6.263 -17.173  1.00  0.68           H  
ATOM   2457 1HZ  LYS A 147      -2.428  -5.776 -19.510  1.00  0.68           H  
ATOM   2458 2HZ  LYS A 147      -2.520  -7.386 -19.263  1.00  0.68           H  
ATOM   2459 3HZ  LYS A 147      -3.894  -6.516 -19.509  1.00  0.68           H  
ATOM   2460  N   GLU A 148      -8.914  -9.532 -15.328  1.00  0.70           N  
ATOM   2461  CA  GLU A 148      -9.681 -10.666 -14.796  1.00  0.70           C  
ATOM   2462  C   GLU A 148     -11.010 -10.835 -15.535  1.00  0.70           C  
ATOM   2463  O   GLU A 148     -11.490 -11.953 -15.730  1.00  0.70           O  
ATOM   2464  CB  GLU A 148      -9.944 -10.518 -13.287  1.00  0.70           C  
ATOM   2465  CG  GLU A 148      -8.707 -10.696 -12.394  1.00  0.70           C  
ATOM   2466  CD  GLU A 148      -8.997 -10.537 -10.907  1.00  0.70           C  
ATOM   2467  OE1 GLU A 148     -10.103 -10.191 -10.557  1.00  0.70           O  
ATOM   2468  OE2 GLU A 148      -8.103 -10.768 -10.124  1.00  0.70           O  
ATOM   2469  H   GLU A 148      -8.651  -8.769 -14.700  1.00  0.70           H  
ATOM   2470  HA  GLU A 148      -9.096 -11.572 -14.948  1.00  0.70           H  
ATOM   2471 1HB  GLU A 148     -10.354  -9.529 -13.090  1.00  0.70           H  
ATOM   2472 2HB  GLU A 148     -10.691 -11.246 -12.978  1.00  0.70           H  
ATOM   2473 1HG  GLU A 148      -8.298 -11.691 -12.565  1.00  0.70           H  
ATOM   2474 2HG  GLU A 148      -7.953  -9.976 -12.691  1.00  0.70           H  
ATOM   2475  N   LEU A 149     -11.579  -9.716 -15.973  1.00  0.73           N  
ATOM   2476  CA  LEU A 149     -12.848  -9.682 -16.688  1.00  0.73           C  
ATOM   2477  C   LEU A 149     -12.709  -9.992 -18.183  1.00  0.73           C  
ATOM   2478  O   LEU A 149     -13.713 -10.040 -18.897  1.00  0.73           O  
ATOM   2479  CB  LEU A 149     -13.466  -8.289 -16.540  1.00  0.73           C  
ATOM   2480  CG  LEU A 149     -13.858  -7.890 -15.113  1.00  0.73           C  
ATOM   2481  CD1 LEU A 149     -14.273  -6.420 -15.090  1.00  0.73           C  
ATOM   2482  CD2 LEU A 149     -14.974  -8.784 -14.644  1.00  0.73           C  
ATOM   2483  H   LEU A 149     -11.125  -8.829 -15.742  1.00  0.73           H  
ATOM   2484  HA  LEU A 149     -13.509 -10.422 -16.241  1.00  0.73           H  
ATOM   2485 1HB  LEU A 149     -12.746  -7.556 -16.900  1.00  0.73           H  
ATOM   2486 2HB  LEU A 149     -14.356  -8.232 -17.165  1.00  0.73           H  
ATOM   2487  HG  LEU A 149     -13.016  -8.020 -14.455  1.00  0.73           H  
ATOM   2488 1HD1 LEU A 149     -14.542  -6.139 -14.074  1.00  0.73           H  
ATOM   2489 2HD1 LEU A 149     -13.445  -5.802 -15.427  1.00  0.73           H  
ATOM   2490 3HD1 LEU A 149     -15.120  -6.279 -15.745  1.00  0.73           H  
ATOM   2491 1HD2 LEU A 149     -15.243  -8.522 -13.626  1.00  0.73           H  
ATOM   2492 2HD2 LEU A 149     -15.840  -8.663 -15.295  1.00  0.73           H  
ATOM   2493 3HD2 LEU A 149     -14.639  -9.820 -14.670  1.00  0.73           H  
ATOM   2494  N   GLY A 150     -11.477 -10.175 -18.673  1.00  0.77           N  
ATOM   2495  CA  GLY A 150     -11.251 -10.432 -20.091  1.00  0.77           C  
ATOM   2496  C   GLY A 150     -11.290  -9.157 -20.938  1.00  0.77           C  
ATOM   2497  O   GLY A 150     -11.486  -9.218 -22.154  1.00  0.77           O  
ATOM   2498  H   GLY A 150     -10.665 -10.154 -18.057  1.00  0.77           H  
ATOM   2499 1HA  GLY A 150     -10.281 -10.915 -20.208  1.00  0.77           H  
ATOM   2500 2HA  GLY A 150     -12.001 -11.134 -20.452  1.00  0.77           H  
ATOM   2501  N   PHE A 151     -11.132  -8.004 -20.291  1.00  0.83           N  
ATOM   2502  CA  PHE A 151     -11.175  -6.708 -20.951  1.00  0.83           C  
ATOM   2503  C   PHE A 151      -9.788  -6.073 -20.990  1.00  0.83           C  
ATOM   2504  O   PHE A 151      -9.236  -5.728 -19.952  1.00  0.83           O  
ATOM   2505  CB  PHE A 151     -12.166  -5.811 -20.204  1.00  0.83           C  
ATOM   2506  CG  PHE A 151     -12.388  -4.434 -20.788  1.00  0.83           C  
ATOM   2507  CD1 PHE A 151     -13.168  -4.246 -21.919  1.00  0.83           C  
ATOM   2508  CD2 PHE A 151     -11.836  -3.326 -20.186  1.00  0.83           C  
ATOM   2509  CE1 PHE A 151     -13.372  -2.976 -22.430  1.00  0.83           C  
ATOM   2510  CE2 PHE A 151     -12.038  -2.061 -20.688  1.00  0.83           C  
ATOM   2511  CZ  PHE A 151     -12.803  -1.888 -21.812  1.00  0.83           C  
ATOM   2512  H   PHE A 151     -10.950  -8.012 -19.288  1.00  0.83           H  
ATOM   2513  HA  PHE A 151     -11.520  -6.845 -21.976  1.00  0.83           H  
ATOM   2514 1HB  PHE A 151     -13.133  -6.313 -20.158  1.00  0.83           H  
ATOM   2515 2HB  PHE A 151     -11.823  -5.690 -19.173  1.00  0.83           H  
ATOM   2516  HD1 PHE A 151     -13.621  -5.110 -22.404  1.00  0.83           H  
ATOM   2517  HD2 PHE A 151     -11.240  -3.467 -19.306  1.00  0.83           H  
ATOM   2518  HE1 PHE A 151     -13.984  -2.838 -23.321  1.00  0.83           H  
ATOM   2519  HE2 PHE A 151     -11.593  -1.199 -20.193  1.00  0.83           H  
ATOM   2520  HZ  PHE A 151     -12.963  -0.894 -22.214  1.00  0.83           H  
ATOM   2521  N   ASP A 152      -9.232  -5.931 -22.188  1.00  0.90           N  
ATOM   2522  CA  ASP A 152      -7.881  -5.404 -22.376  1.00  0.90           C  
ATOM   2523  C   ASP A 152      -7.565  -5.366 -23.863  1.00  0.90           C  
ATOM   2524  O   ASP A 152      -7.692  -4.314 -24.492  1.00  0.90           O  
ATOM   2525  OXT ASP A 152      -7.602  -6.434 -24.468  1.00  0.90           O  
ATOM   2526  CB  ASP A 152      -6.826  -6.282 -21.661  1.00  0.90           C  
ATOM   2527  CG  ASP A 152      -5.425  -5.641 -21.560  1.00  0.90           C  
ATOM   2528  OD1 ASP A 152      -5.227  -4.567 -22.065  1.00  0.90           O  
ATOM   2529  OD2 ASP A 152      -4.557  -6.255 -20.944  1.00  0.90           O  
ATOM   2530  H   ASP A 152      -9.759  -6.226 -22.999  1.00  0.90           H  
ATOM   2531  HA  ASP A 152      -7.838  -4.389 -21.980  1.00  0.90           H  
ATOM   2532 1HB  ASP A 152      -7.140  -6.533 -20.656  1.00  0.90           H  
ATOM   2533 2HB  ASP A 152      -6.728  -7.223 -22.203  1.00  0.90           H  
TER    2534
ENDMDL

