REMARK ID 74875 MODEL 1 2021-05-08_00000145_3_11
PFRMAT TS
TARGET 2021-05-08_00000145_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.485   1.982  -0.118  1.00  4.82           N  
ATOM      2  CA  MET A   1       1.173   0.996  -0.936  1.00  4.82           C  
ATOM      3  C   MET A   1       2.405   1.574  -1.622  1.00  4.82           C  
ATOM      4  O   MET A   1       3.540   1.301  -1.232  1.00  4.82           O  
ATOM      5  CB  MET A   1       0.225   0.432  -1.996  1.00  4.82           C  
ATOM      6  CG  MET A   1       0.845  -0.636  -2.901  1.00  4.82           C  
ATOM      7  SD  MET A   1      -0.237  -1.099  -4.253  1.00  4.82           S  
ATOM      8  CE  MET A   1      -0.088   0.373  -5.270  1.00  4.82           C  
ATOM      9 1H   MET A   1      -0.469   2.064  -0.437  1.00  4.82           H  
ATOM     10 2H   MET A   1       0.486   1.684   0.846  1.00  4.82           H  
ATOM     11 3H   MET A   1       0.939   2.880  -0.207  1.00  4.82           H  
ATOM     12  HA  MET A   1       1.506   0.185  -0.289  1.00  4.82           H  
ATOM     13 1HB  MET A   1      -0.629  -0.026  -1.499  1.00  4.82           H  
ATOM     14 2HB  MET A   1      -0.162   1.230  -2.621  1.00  4.82           H  
ATOM     15 1HG  MET A   1       1.785  -0.288  -3.318  1.00  4.82           H  
ATOM     16 2HG  MET A   1       1.051  -1.526  -2.309  1.00  4.82           H  
ATOM     17 1HE  MET A   1      -0.699   0.262  -6.165  1.00  4.82           H  
ATOM     18 2HE  MET A   1      -0.425   1.242  -4.704  1.00  4.82           H  
ATOM     19 3HE  MET A   1       0.955   0.511  -5.557  1.00  4.82           H  
ATOM     20  N   ALA A   2       2.174   2.322  -2.697  1.00  4.57           N  
ATOM     21  CA  ALA A   2       3.247   2.858  -3.527  1.00  4.57           C  
ATOM     22  C   ALA A   2       4.161   3.832  -2.800  1.00  4.57           C  
ATOM     23  O   ALA A   2       3.715   4.642  -1.982  1.00  4.57           O  
ATOM     24  CB  ALA A   2       2.654   3.558  -4.738  1.00  4.57           C  
ATOM     25  H   ALA A   2       1.227   2.522  -2.978  1.00  4.57           H  
ATOM     26  HA  ALA A   2       3.854   2.017  -3.863  1.00  4.57           H  
ATOM     27 1HB  ALA A   2       3.458   3.918  -5.379  1.00  4.57           H  
ATOM     28 2HB  ALA A   2       2.034   2.857  -5.295  1.00  4.57           H  
ATOM     29 3HB  ALA A   2       2.047   4.399  -4.412  1.00  4.57           H  
ATOM     30  N   LEU A   3       5.435   3.814  -3.189  1.00  4.36           N  
ATOM     31  CA  LEU A   3       6.420   4.748  -2.662  1.00  4.36           C  
ATOM     32  C   LEU A   3       6.002   6.200  -2.823  1.00  4.36           C  
ATOM     33  O   LEU A   3       6.297   7.018  -1.961  1.00  4.36           O  
ATOM     34  CB  LEU A   3       7.782   4.547  -3.319  1.00  4.36           C  
ATOM     35  CG  LEU A   3       8.856   5.505  -2.816  1.00  4.36           C  
ATOM     36  CD1 LEU A   3       9.038   5.325  -1.313  1.00  4.36           C  
ATOM     37  CD2 LEU A   3      10.157   5.250  -3.552  1.00  4.36           C  
ATOM     38  H   LEU A   3       5.733   3.115  -3.857  1.00  4.36           H  
ATOM     39  HA  LEU A   3       6.532   4.547  -1.598  1.00  4.36           H  
ATOM     40 1HB  LEU A   3       8.120   3.530  -3.131  1.00  4.36           H  
ATOM     41 2HB  LEU A   3       7.681   4.690  -4.394  1.00  4.36           H  
ATOM     42  HG  LEU A   3       8.536   6.517  -3.002  1.00  4.36           H  
ATOM     43 1HD1 LEU A   3       9.795   6.022  -0.953  1.00  4.36           H  
ATOM     44 2HD1 LEU A   3       8.096   5.524  -0.809  1.00  4.36           H  
ATOM     45 3HD1 LEU A   3       9.355   4.305  -1.104  1.00  4.36           H  
ATOM     46 1HD2 LEU A   3      10.917   5.946  -3.195  1.00  4.36           H  
ATOM     47 2HD2 LEU A   3      10.485   4.227  -3.368  1.00  4.36           H  
ATOM     48 3HD2 LEU A   3      10.003   5.397  -4.620  1.00  4.36           H  
ATOM     49  N   HIS A   4       5.332   6.524  -3.928  1.00  4.30           N  
ATOM     50  CA  HIS A   4       4.916   7.897  -4.197  1.00  4.30           C  
ATOM     51  C   HIS A   4       4.087   8.397  -3.017  1.00  4.30           C  
ATOM     52  O   HIS A   4       4.359   9.467  -2.467  1.00  4.30           O  
ATOM     53  CB  HIS A   4       4.114   7.937  -5.505  1.00  4.30           C  
ATOM     54  CG  HIS A   4       3.672   9.297  -5.990  1.00  4.30           C  
ATOM     55  ND1 HIS A   4       4.551  10.208  -6.544  1.00  4.30           N  
ATOM     56  CD2 HIS A   4       2.447   9.873  -6.050  1.00  4.30           C  
ATOM     57  CE1 HIS A   4       3.887  11.287  -6.921  1.00  4.30           C  
ATOM     58  NE2 HIS A   4       2.607  11.109  -6.649  1.00  4.30           N  
ATOM     59  H   HIS A   4       5.113   5.798  -4.594  1.00  4.30           H  
ATOM     60  HA  HIS A   4       5.789   8.541  -4.299  1.00  4.30           H  
ATOM     61 1HB  HIS A   4       4.707   7.481  -6.297  1.00  4.30           H  
ATOM     62 2HB  HIS A   4       3.219   7.325  -5.389  1.00  4.30           H  
ATOM     63  HD1 HIS A   4       5.533  10.075  -6.674  1.00  4.30           H  
ATOM     64  HD2 HIS A   4       1.454   9.536  -5.750  1.00  4.30           H  
ATOM     65  HE1 HIS A   4       4.409  12.123  -7.386  1.00  4.30           H  
ATOM     66  N   TYR A   5       3.102   7.597  -2.599  1.00  4.30           N  
ATOM     67  CA  TYR A   5       2.285   7.939  -1.446  1.00  4.30           C  
ATOM     68  C   TYR A   5       3.137   8.165  -0.227  1.00  4.30           C  
ATOM     69  O   TYR A   5       2.960   9.151   0.484  1.00  4.30           O  
ATOM     70  CB  TYR A   5       1.274   6.856  -1.100  1.00  4.30           C  
ATOM     71  CG  TYR A   5       0.562   7.151   0.219  1.00  4.30           C  
ATOM     72  CD1 TYR A   5      -0.488   8.051   0.266  1.00  4.30           C  
ATOM     73  CD2 TYR A   5       0.992   6.521   1.393  1.00  4.30           C  
ATOM     74  CE1 TYR A   5      -1.114   8.318   1.471  1.00  4.30           C  
ATOM     75  CE2 TYR A   5       0.368   6.788   2.594  1.00  4.30           C  
ATOM     76  CZ  TYR A   5      -0.687   7.684   2.634  1.00  4.30           C  
ATOM     77  OH  TYR A   5      -1.328   7.954   3.823  1.00  4.30           O  
ATOM     78  H   TYR A   5       2.939   6.723  -3.076  1.00  4.30           H  
ATOM     79  HA  TYR A   5       1.754   8.867  -1.661  1.00  4.30           H  
ATOM     80 1HB  TYR A   5       0.529   6.777  -1.891  1.00  4.30           H  
ATOM     81 2HB  TYR A   5       1.774   5.895  -1.011  1.00  4.30           H  
ATOM     82  HD1 TYR A   5      -0.821   8.549  -0.647  1.00  4.30           H  
ATOM     83  HD2 TYR A   5       1.823   5.816   1.356  1.00  4.30           H  
ATOM     84  HE1 TYR A   5      -1.943   9.025   1.507  1.00  4.30           H  
ATOM     85  HE2 TYR A   5       0.704   6.293   3.506  1.00  4.30           H  
ATOM     86  HH  TYR A   5      -1.987   8.638   3.679  1.00  4.30           H  
ATOM     87  N   PHE A   6       4.038   7.233   0.051  1.00  4.21           N  
ATOM     88  CA  PHE A   6       4.844   7.360   1.253  1.00  4.21           C  
ATOM     89  C   PHE A   6       5.730   8.596   1.233  1.00  4.21           C  
ATOM     90  O   PHE A   6       5.907   9.260   2.255  1.00  4.21           O  
ATOM     91  CB  PHE A   6       5.663   6.107   1.473  1.00  4.21           C  
ATOM     92  CG  PHE A   6       4.813   5.017   1.994  1.00  4.21           C  
ATOM     93  CD1 PHE A   6       4.607   3.855   1.276  1.00  4.21           C  
ATOM     94  CD2 PHE A   6       4.182   5.171   3.223  1.00  4.21           C  
ATOM     95  CE1 PHE A   6       3.800   2.861   1.783  1.00  4.21           C  
ATOM     96  CE2 PHE A   6       3.373   4.183   3.727  1.00  4.21           C  
ATOM     97  CZ  PHE A   6       3.183   3.023   3.007  1.00  4.21           C  
ATOM     98  H   PHE A   6       4.145   6.433  -0.581  1.00  4.21           H  
ATOM     99  HA  PHE A   6       4.163   7.450   2.098  1.00  4.21           H  
ATOM    100 1HB  PHE A   6       6.101   5.789   0.533  1.00  4.21           H  
ATOM    101 2HB  PHE A   6       6.468   6.300   2.181  1.00  4.21           H  
ATOM    102  HD1 PHE A   6       5.090   3.726   0.304  1.00  4.21           H  
ATOM    103  HD2 PHE A   6       4.336   6.093   3.790  1.00  4.21           H  
ATOM    104  HE1 PHE A   6       3.653   1.947   1.212  1.00  4.21           H  
ATOM    105  HE2 PHE A   6       2.886   4.315   4.693  1.00  4.21           H  
ATOM    106  HZ  PHE A   6       2.546   2.237   3.407  1.00  4.21           H  
ATOM    107  N   LEU A   7       6.270   8.949   0.078  1.00  4.09           N  
ATOM    108  CA  LEU A   7       7.084  10.147   0.040  1.00  4.09           C  
ATOM    109  C   LEU A   7       6.210  11.361   0.345  1.00  4.09           C  
ATOM    110  O   LEU A   7       6.602  12.235   1.125  1.00  4.09           O  
ATOM    111  CB  LEU A   7       7.743  10.279  -1.329  1.00  4.09           C  
ATOM    112  CG  LEU A   7       8.804   9.217  -1.624  1.00  4.09           C  
ATOM    113  CD1 LEU A   7       9.235   9.319  -3.072  1.00  4.09           C  
ATOM    114  CD2 LEU A   7       9.976   9.395  -0.690  1.00  4.09           C  
ATOM    115  H   LEU A   7       6.127   8.382  -0.757  1.00  4.09           H  
ATOM    116  HA  LEU A   7       7.856  10.071   0.804  1.00  4.09           H  
ATOM    117 1HB  LEU A   7       6.965  10.191  -2.093  1.00  4.09           H  
ATOM    118 2HB  LEU A   7       8.202  11.261  -1.410  1.00  4.09           H  
ATOM    119  HG  LEU A   7       8.379   8.242  -1.463  1.00  4.09           H  
ATOM    120 1HD1 LEU A   7       9.979   8.553  -3.285  1.00  4.09           H  
ATOM    121 2HD1 LEU A   7       8.367   9.171  -3.715  1.00  4.09           H  
ATOM    122 3HD1 LEU A   7       9.663  10.301  -3.256  1.00  4.09           H  
ATOM    123 1HD2 LEU A   7      10.721   8.627  -0.896  1.00  4.09           H  
ATOM    124 2HD2 LEU A   7      10.416  10.381  -0.841  1.00  4.09           H  
ATOM    125 3HD2 LEU A   7       9.632   9.303   0.342  1.00  4.09           H  
ATOM    126  N   GLN A   8       4.987  11.376  -0.202  1.00  4.00           N  
ATOM    127  CA  GLN A   8       4.060  12.475   0.037  1.00  4.00           C  
ATOM    128  C   GLN A   8       3.655  12.516   1.502  1.00  4.00           C  
ATOM    129  O   GLN A   8       3.559  13.589   2.096  1.00  4.00           O  
ATOM    130  CB  GLN A   8       2.816  12.306  -0.833  1.00  4.00           C  
ATOM    131  CG  GLN A   8       3.062  12.499  -2.311  1.00  4.00           C  
ATOM    132  CD  GLN A   8       1.857  12.136  -3.144  1.00  4.00           C  
ATOM    133  OE1 GLN A   8       1.012  11.318  -2.753  1.00  4.00           O  
ATOM    134  NE2 GLN A   8       1.764  12.746  -4.306  1.00  4.00           N  
ATOM    135  H   GLN A   8       4.709  10.620  -0.833  1.00  4.00           H  
ATOM    136  HA  GLN A   8       4.554  13.412  -0.214  1.00  4.00           H  
ATOM    137 1HB  GLN A   8       2.410  11.309  -0.694  1.00  4.00           H  
ATOM    138 2HB  GLN A   8       2.052  13.014  -0.517  1.00  4.00           H  
ATOM    139 1HG  GLN A   8       3.300  13.543  -2.495  1.00  4.00           H  
ATOM    140 2HG  GLN A   8       3.893  11.873  -2.619  1.00  4.00           H  
ATOM    141 1HE2 GLN A   8       0.997  12.548  -4.919  1.00  4.00           H  
ATOM    142 2HE2 GLN A   8       2.470  13.390  -4.590  1.00  4.00           H  
ATOM    143  N   TYR A   9       3.451  11.337   2.086  1.00  4.06           N  
ATOM    144  CA  TYR A   9       3.059  11.192   3.476  1.00  4.06           C  
ATOM    145  C   TYR A   9       4.094  11.864   4.354  1.00  4.06           C  
ATOM    146  O   TYR A   9       3.765  12.699   5.201  1.00  4.06           O  
ATOM    147  CB  TYR A   9       2.969   9.716   3.851  1.00  4.06           C  
ATOM    148  CG  TYR A   9       2.551   9.458   5.244  1.00  4.06           C  
ATOM    149  CD1 TYR A   9       1.221   9.454   5.532  1.00  4.06           C  
ATOM    150  CD2 TYR A   9       3.491   9.241   6.246  1.00  4.06           C  
ATOM    151  CE1 TYR A   9       0.795   9.225   6.799  1.00  4.06           C  
ATOM    152  CE2 TYR A   9       3.069   9.019   7.545  1.00  4.06           C  
ATOM    153  CZ  TYR A   9       1.719   9.008   7.828  1.00  4.06           C  
ATOM    154  OH  TYR A   9       1.272   8.790   9.127  1.00  4.06           O  
ATOM    155  H   TYR A   9       3.539  10.496   1.525  1.00  4.06           H  
ATOM    156  HA  TYR A   9       2.096  11.682   3.631  1.00  4.06           H  
ATOM    157 1HB  TYR A   9       2.270   9.213   3.180  1.00  4.06           H  
ATOM    158 2HB  TYR A   9       3.932   9.254   3.715  1.00  4.06           H  
ATOM    159  HD1 TYR A   9       0.496   9.628   4.736  1.00  4.06           H  
ATOM    160  HD2 TYR A   9       4.562   9.253   6.009  1.00  4.06           H  
ATOM    161  HE1 TYR A   9      -0.265   9.214   6.991  1.00  4.06           H  
ATOM    162  HE2 TYR A   9       3.800   8.854   8.336  1.00  4.06           H  
ATOM    163  HH  TYR A   9       2.030   8.693   9.714  1.00  4.06           H  
ATOM    164  N   ASP A  10       5.366  11.506   4.148  1.00  4.44           N  
ATOM    165  CA  ASP A  10       6.425  12.084   4.956  1.00  4.44           C  
ATOM    166  C   ASP A  10       6.460  13.590   4.791  1.00  4.44           C  
ATOM    167  O   ASP A  10       6.590  14.316   5.776  1.00  4.44           O  
ATOM    168  CB  ASP A  10       7.781  11.479   4.594  1.00  4.44           C  
ATOM    169  CG  ASP A  10       7.954  10.033   5.097  1.00  4.44           C  
ATOM    170  OD1 ASP A  10       7.166   9.606   5.913  1.00  4.44           O  
ATOM    171  OD2 ASP A  10       8.890   9.384   4.681  1.00  4.44           O  
ATOM    172  H   ASP A  10       5.588  10.814   3.429  1.00  4.44           H  
ATOM    173  HA  ASP A  10       6.218  11.861   6.003  1.00  4.44           H  
ATOM    174 1HB  ASP A  10       7.886  11.479   3.503  1.00  4.44           H  
ATOM    175 2HB  ASP A  10       8.579  12.098   5.001  1.00  4.44           H  
ATOM    176  N   VAL A  11       6.251  14.077   3.569  1.00  5.20           N  
ATOM    177  CA  VAL A  11       6.235  15.513   3.361  1.00  5.20           C  
ATOM    178  C   VAL A  11       5.112  16.165   4.147  1.00  5.20           C  
ATOM    179  O   VAL A  11       5.324  17.191   4.789  1.00  5.20           O  
ATOM    180  CB  VAL A  11       6.108  15.860   1.874  1.00  5.20           C  
ATOM    181  CG1 VAL A  11       5.858  17.345   1.711  1.00  5.20           C  
ATOM    182  CG2 VAL A  11       7.393  15.477   1.173  1.00  5.20           C  
ATOM    183  H   VAL A  11       6.146  13.444   2.772  1.00  5.20           H  
ATOM    184  HA  VAL A  11       7.182  15.917   3.716  1.00  5.20           H  
ATOM    185  HB  VAL A  11       5.272  15.320   1.443  1.00  5.20           H  
ATOM    186 1HG1 VAL A  11       5.770  17.585   0.653  1.00  5.20           H  
ATOM    187 2HG1 VAL A  11       4.932  17.606   2.218  1.00  5.20           H  
ATOM    188 3HG1 VAL A  11       6.685  17.906   2.144  1.00  5.20           H  
ATOM    189 1HG2 VAL A  11       7.315  15.714   0.114  1.00  5.20           H  
ATOM    190 2HG2 VAL A  11       8.221  16.031   1.612  1.00  5.20           H  
ATOM    191 3HG2 VAL A  11       7.571  14.420   1.293  1.00  5.20           H  
ATOM    192  N   GLN A  12       3.922  15.572   4.131  1.00  6.32           N  
ATOM    193  CA  GLN A  12       2.794  16.148   4.854  1.00  6.32           C  
ATOM    194  C   GLN A  12       3.071  16.208   6.355  1.00  6.32           C  
ATOM    195  O   GLN A  12       2.793  17.221   7.006  1.00  6.32           O  
ATOM    196  CB  GLN A  12       1.543  15.313   4.588  1.00  6.32           C  
ATOM    197  CG  GLN A  12       1.016  15.430   3.162  1.00  6.32           C  
ATOM    198  CD  GLN A  12      -0.087  14.427   2.851  1.00  6.32           C  
ATOM    199  OE1 GLN A  12      -0.267  13.418   3.547  1.00  6.32           O  
ATOM    200  NE2 GLN A  12      -0.835  14.699   1.788  1.00  6.32           N  
ATOM    201  H   GLN A  12       3.794  14.720   3.583  1.00  6.32           H  
ATOM    202  HA  GLN A  12       2.633  17.161   4.492  1.00  6.32           H  
ATOM    203 1HB  GLN A  12       1.765  14.263   4.775  1.00  6.32           H  
ATOM    204 2HB  GLN A  12       0.753  15.608   5.277  1.00  6.32           H  
ATOM    205 1HG  GLN A  12       0.609  16.430   3.028  1.00  6.32           H  
ATOM    206 2HG  GLN A  12       1.833  15.274   2.468  1.00  6.32           H  
ATOM    207 1HE2 GLN A  12      -1.576  14.080   1.526  1.00  6.32           H  
ATOM    208 2HE2 GLN A  12      -0.657  15.522   1.249  1.00  6.32           H  
ATOM    209  N   ILE A  13       3.697  15.168   6.901  1.00  7.69           N  
ATOM    210  CA  ILE A  13       3.978  15.169   8.330  1.00  7.69           C  
ATOM    211  C   ILE A  13       5.020  16.237   8.648  1.00  7.69           C  
ATOM    212  O   ILE A  13       4.892  16.972   9.634  1.00  7.69           O  
ATOM    213  CB  ILE A  13       4.479  13.800   8.817  1.00  7.69           C  
ATOM    214  CG1 ILE A  13       3.391  12.705   8.598  1.00  7.69           C  
ATOM    215  CG2 ILE A  13       4.855  13.904  10.292  1.00  7.69           C  
ATOM    216  CD1 ILE A  13       2.091  12.960   9.311  1.00  7.69           C  
ATOM    217  H   ILE A  13       3.926  14.353   6.324  1.00  7.69           H  
ATOM    218  HA  ILE A  13       3.062  15.412   8.866  1.00  7.69           H  
ATOM    219  HB  ILE A  13       5.357  13.509   8.231  1.00  7.69           H  
ATOM    220 1HG1 ILE A  13       3.181  12.634   7.540  1.00  7.69           H  
ATOM    221 2HG1 ILE A  13       3.788  11.748   8.932  1.00  7.69           H  
ATOM    222 1HG2 ILE A  13       5.225  12.943  10.644  1.00  7.69           H  
ATOM    223 2HG2 ILE A  13       5.631  14.660  10.415  1.00  7.69           H  
ATOM    224 3HG2 ILE A  13       3.975  14.188  10.871  1.00  7.69           H  
ATOM    225 1HD1 ILE A  13       1.395  12.147   9.096  1.00  7.69           H  
ATOM    226 2HD1 ILE A  13       2.272  13.008  10.382  1.00  7.69           H  
ATOM    227 3HD1 ILE A  13       1.667  13.902   8.966  1.00  7.69           H  
ATOM    228  N   LEU A  14       6.042  16.335   7.796  1.00  9.13           N  
ATOM    229  CA  LEU A  14       7.088  17.330   7.959  1.00  9.13           C  
ATOM    230  C   LEU A  14       6.538  18.744   7.820  1.00  9.13           C  
ATOM    231  O   LEU A  14       6.960  19.645   8.547  1.00  9.13           O  
ATOM    232  CB  LEU A  14       8.191  17.082   6.932  1.00  9.13           C  
ATOM    233  CG  LEU A  14       9.012  15.813   7.169  1.00  9.13           C  
ATOM    234  CD1 LEU A  14       9.917  15.572   5.970  1.00  9.13           C  
ATOM    235  CD2 LEU A  14       9.807  15.974   8.451  1.00  9.13           C  
ATOM    236  H   LEU A  14       6.102  15.690   7.008  1.00  9.13           H  
ATOM    237  HA  LEU A  14       7.511  17.218   8.954  1.00  9.13           H  
ATOM    238 1HB  LEU A  14       7.732  17.002   5.949  1.00  9.13           H  
ATOM    239 2HB  LEU A  14       8.869  17.933   6.930  1.00  9.13           H  
ATOM    240  HG  LEU A  14       8.352  14.963   7.276  1.00  9.13           H  
ATOM    241 1HD1 LEU A  14      10.498  14.665   6.130  1.00  9.13           H  
ATOM    242 2HD1 LEU A  14       9.303  15.455   5.075  1.00  9.13           H  
ATOM    243 3HD1 LEU A  14      10.590  16.417   5.844  1.00  9.13           H  
ATOM    244 1HD2 LEU A  14      10.390  15.071   8.631  1.00  9.13           H  
ATOM    245 2HD2 LEU A  14      10.477  16.828   8.358  1.00  9.13           H  
ATOM    246 3HD2 LEU A  14       9.121  16.137   9.283  1.00  9.13           H  
ATOM    247  N   CYS A  15       5.578  18.946   6.912  1.00 10.19           N  
ATOM    248  CA  CYS A  15       4.981  20.258   6.729  1.00 10.19           C  
ATOM    249  C   CYS A  15       4.253  20.674   7.999  1.00 10.19           C  
ATOM    250  O   CYS A  15       4.358  21.825   8.426  1.00 10.19           O  
ATOM    251  CB  CYS A  15       4.007  20.257   5.554  1.00 10.19           C  
ATOM    252  SG  CYS A  15       4.808  20.090   3.945  1.00 10.19           S  
ATOM    253  H   CYS A  15       5.280  18.179   6.314  1.00 10.19           H  
ATOM    254  HA  CYS A  15       5.773  20.977   6.523  1.00 10.19           H  
ATOM    255 1HB  CYS A  15       3.307  19.431   5.669  1.00 10.19           H  
ATOM    256 2HB  CYS A  15       3.431  21.179   5.557  1.00 10.19           H  
ATOM    257  HG  CYS A  15       5.238  18.825   4.166  1.00 10.19           H  
ATOM    258  N   ILE A  16       3.564  19.724   8.638  1.00 10.46           N  
ATOM    259  CA  ILE A  16       2.877  20.006   9.893  1.00 10.46           C  
ATOM    260  C   ILE A  16       3.904  20.343  10.970  1.00 10.46           C  
ATOM    261  O   ILE A  16       3.751  21.318  11.710  1.00 10.46           O  
ATOM    262  CB  ILE A  16       1.994  18.822  10.327  1.00 10.46           C  
ATOM    263  CG1 ILE A  16       0.824  18.682   9.321  1.00 10.46           C  
ATOM    264  CG2 ILE A  16       1.495  19.028  11.764  1.00 10.46           C  
ATOM    265  CD1 ILE A  16       0.035  17.405   9.445  1.00 10.46           C  
ATOM    266  H   ILE A  16       3.491  18.792   8.224  1.00 10.46           H  
ATOM    267  HA  ILE A  16       2.231  20.868   9.748  1.00 10.46           H  
ATOM    268  HB  ILE A  16       2.576  17.900  10.278  1.00 10.46           H  
ATOM    269 1HG1 ILE A  16       0.144  19.525   9.449  1.00 10.46           H  
ATOM    270 2HG1 ILE A  16       1.239  18.724   8.315  1.00 10.46           H  
ATOM    271 1HG2 ILE A  16       0.886  18.192  12.062  1.00 10.46           H  
ATOM    272 2HG2 ILE A  16       2.350  19.104  12.436  1.00 10.46           H  
ATOM    273 3HG2 ILE A  16       0.906  19.938  11.821  1.00 10.46           H  
ATOM    274 1HD1 ILE A  16      -0.740  17.377   8.693  1.00 10.46           H  
ATOM    275 2HD1 ILE A  16       0.707  16.561   9.292  1.00 10.46           H  
ATOM    276 3HD1 ILE A  16      -0.416  17.355  10.424  1.00 10.46           H  
ATOM    277  N   ALA A  17       4.977  19.554  11.047  1.00 10.17           N  
ATOM    278  CA  ALA A  17       6.025  19.816  12.023  1.00 10.17           C  
ATOM    279  C   ALA A  17       6.649  21.210  11.815  1.00 10.17           C  
ATOM    280  O   ALA A  17       6.930  21.924  12.789  1.00 10.17           O  
ATOM    281  CB  ALA A  17       7.090  18.740  11.921  1.00 10.17           C  
ATOM    282  H   ALA A  17       5.054  18.745  10.429  1.00 10.17           H  
ATOM    283  HA  ALA A  17       5.577  19.787  13.016  1.00 10.17           H  
ATOM    284 1HB  ALA A  17       7.860  18.917  12.668  1.00 10.17           H  
ATOM    285 2HB  ALA A  17       6.633  17.764  12.086  1.00 10.17           H  
ATOM    286 3HB  ALA A  17       7.534  18.768  10.930  1.00 10.17           H  
ATOM    287  N   LEU A  18       6.839  21.611  10.548  1.00  9.87           N  
ATOM    288  CA  LEU A  18       7.390  22.926  10.228  1.00  9.87           C  
ATOM    289  C   LEU A  18       6.429  24.018  10.644  1.00  9.87           C  
ATOM    290  O   LEU A  18       6.819  24.990  11.291  1.00  9.87           O  
ATOM    291  CB  LEU A  18       7.691  23.062   8.739  1.00  9.87           C  
ATOM    292  CG  LEU A  18       8.223  24.434   8.326  1.00  9.87           C  
ATOM    293  CD1 LEU A  18       9.519  24.717   9.071  1.00  9.87           C  
ATOM    294  CD2 LEU A  18       8.435  24.464   6.827  1.00  9.87           C  
ATOM    295  H   LEU A  18       6.621  20.972   9.785  1.00  9.87           H  
ATOM    296  HA  LEU A  18       8.318  23.052  10.779  1.00  9.87           H  
ATOM    297 1HB  LEU A  18       8.421  22.306   8.458  1.00  9.87           H  
ATOM    298 2HB  LEU A  18       6.774  22.874   8.181  1.00  9.87           H  
ATOM    299  HG  LEU A  18       7.501  25.194   8.601  1.00  9.87           H  
ATOM    300 1HD1 LEU A  18       9.894  25.701   8.789  1.00  9.87           H  
ATOM    301 2HD1 LEU A  18       9.332  24.695  10.145  1.00  9.87           H  
ATOM    302 3HD1 LEU A  18      10.259  23.960   8.816  1.00  9.87           H  
ATOM    303 1HD2 LEU A  18       8.806  25.446   6.531  1.00  9.87           H  
ATOM    304 2HD2 LEU A  18       9.160  23.700   6.546  1.00  9.87           H  
ATOM    305 3HD2 LEU A  18       7.487  24.267   6.325  1.00  9.87           H  
ATOM    306  N   MET A  19       5.163  23.852  10.282  1.00  9.75           N  
ATOM    307  CA  MET A  19       4.124  24.805  10.617  1.00  9.75           C  
ATOM    308  C   MET A  19       4.089  25.047  12.112  1.00  9.75           C  
ATOM    309  O   MET A  19       4.065  26.198  12.569  1.00  9.75           O  
ATOM    310  CB  MET A  19       2.803  24.242  10.107  1.00  9.75           C  
ATOM    311  CG  MET A  19       1.573  25.012  10.391  1.00  9.75           C  
ATOM    312  SD  MET A  19       0.961  24.614  12.029  1.00  9.75           S  
ATOM    313  CE  MET A  19       0.435  22.914  11.834  1.00  9.75           C  
ATOM    314  H   MET A  19       4.904  23.029   9.738  1.00  9.75           H  
ATOM    315  HA  MET A  19       4.342  25.750  10.122  1.00  9.75           H  
ATOM    316 1HB  MET A  19       2.869  24.107   9.028  1.00  9.75           H  
ATOM    317 2HB  MET A  19       2.657  23.256  10.532  1.00  9.75           H  
ATOM    318 1HG  MET A  19       1.771  26.079  10.340  1.00  9.75           H  
ATOM    319 2HG  MET A  19       0.803  24.763   9.662  1.00  9.75           H  
ATOM    320 1HE  MET A  19       0.016  22.547  12.764  1.00  9.75           H  
ATOM    321 2HE  MET A  19      -0.316  22.851  11.053  1.00  9.75           H  
ATOM    322 3HE  MET A  19       1.292  22.308  11.563  1.00  9.75           H  
ATOM    323  N   PHE A  20       4.128  23.961  12.878  1.00  9.85           N  
ATOM    324  CA  PHE A  20       4.149  24.081  14.314  1.00  9.85           C  
ATOM    325  C   PHE A  20       5.407  24.760  14.822  1.00  9.85           C  
ATOM    326  O   PHE A  20       5.329  25.660  15.657  1.00  9.85           O  
ATOM    327  CB  PHE A  20       4.042  22.710  14.943  1.00  9.85           C  
ATOM    328  CG  PHE A  20       2.659  22.183  15.098  1.00  9.85           C  
ATOM    329  CD1 PHE A  20       2.403  20.842  14.983  1.00  9.85           C  
ATOM    330  CD2 PHE A  20       1.621  23.030  15.421  1.00  9.85           C  
ATOM    331  CE1 PHE A  20       1.137  20.348  15.190  1.00  9.85           C  
ATOM    332  CE2 PHE A  20       0.360  22.545  15.633  1.00  9.85           C  
ATOM    333  CZ  PHE A  20       0.113  21.208  15.521  1.00  9.85           C  
ATOM    334  H   PHE A  20       4.131  23.036  12.449  1.00  9.85           H  
ATOM    335  HA  PHE A  20       3.289  24.676  14.621  1.00  9.85           H  
ATOM    336 1HB  PHE A  20       4.601  22.001  14.332  1.00  9.85           H  
ATOM    337 2HB  PHE A  20       4.519  22.737  15.905  1.00  9.85           H  
ATOM    338  HD1 PHE A  20       3.222  20.168  14.734  1.00  9.85           H  
ATOM    339  HD2 PHE A  20       1.822  24.097  15.529  1.00  9.85           H  
ATOM    340  HE1 PHE A  20       0.953  19.278  15.099  1.00  9.85           H  
ATOM    341  HE2 PHE A  20      -0.441  23.224  15.902  1.00  9.85           H  
ATOM    342  HZ  PHE A  20      -0.895  20.832  15.693  1.00  9.85           H  
ATOM    343  N   SER A  21       6.565  24.419  14.252  1.00 10.13           N  
ATOM    344  CA  SER A  21       7.813  25.007  14.707  1.00 10.13           C  
ATOM    345  C   SER A  21       7.799  26.515  14.502  1.00 10.13           C  
ATOM    346  O   SER A  21       8.204  27.279  15.382  1.00 10.13           O  
ATOM    347  CB  SER A  21       8.968  24.394  13.944  1.00 10.13           C  
ATOM    348  OG  SER A  21       9.081  23.019  14.224  1.00 10.13           O  
ATOM    349  H   SER A  21       6.595  23.685  13.544  1.00 10.13           H  
ATOM    350  HA  SER A  21       7.926  24.798  15.771  1.00 10.13           H  
ATOM    351 1HB  SER A  21       8.816  24.538  12.877  1.00 10.13           H  
ATOM    352 2HB  SER A  21       9.889  24.903  14.214  1.00 10.13           H  
ATOM    353  HG  SER A  21       8.276  22.597  13.828  1.00 10.13           H  
ATOM    354  N   ILE A  22       7.279  26.956  13.360  1.00 10.27           N  
ATOM    355  CA  ILE A  22       7.214  28.378  13.072  1.00 10.27           C  
ATOM    356  C   ILE A  22       6.308  29.068  14.073  1.00 10.27           C  
ATOM    357  O   ILE A  22       6.672  30.101  14.642  1.00 10.27           O  
ATOM    358  CB  ILE A  22       6.703  28.624  11.648  1.00 10.27           C  
ATOM    359  CG1 ILE A  22       7.746  28.126  10.626  1.00 10.27           C  
ATOM    360  CG2 ILE A  22       6.402  30.110  11.459  1.00 10.27           C  
ATOM    361  CD1 ILE A  22       7.216  28.042   9.219  1.00 10.27           C  
ATOM    362  H   ILE A  22       6.953  26.281  12.667  1.00 10.27           H  
ATOM    363  HA  ILE A  22       8.214  28.799  13.164  1.00 10.27           H  
ATOM    364  HB  ILE A  22       5.791  28.042  11.488  1.00 10.27           H  
ATOM    365 1HG1 ILE A  22       8.599  28.801  10.635  1.00 10.27           H  
ATOM    366 2HG1 ILE A  22       8.087  27.135  10.924  1.00 10.27           H  
ATOM    367 1HG2 ILE A  22       6.029  30.280  10.452  1.00 10.27           H  
ATOM    368 2HG2 ILE A  22       5.648  30.419  12.181  1.00 10.27           H  
ATOM    369 3HG2 ILE A  22       7.312  30.690  11.613  1.00 10.27           H  
ATOM    370 1HD1 ILE A  22       8.001  27.683   8.556  1.00 10.27           H  
ATOM    371 2HD1 ILE A  22       6.374  27.348   9.196  1.00 10.27           H  
ATOM    372 3HD1 ILE A  22       6.888  29.025   8.894  1.00 10.27           H  
ATOM    373  N   PHE A  23       5.131  28.489  14.315  1.00 10.12           N  
ATOM    374  CA  PHE A  23       4.195  29.067  15.264  1.00 10.12           C  
ATOM    375  C   PHE A  23       4.836  29.199  16.636  1.00 10.12           C  
ATOM    376  O   PHE A  23       4.783  30.269  17.244  1.00 10.12           O  
ATOM    377  CB  PHE A  23       2.931  28.231  15.353  1.00 10.12           C  
ATOM    378  CG  PHE A  23       1.908  28.760  16.330  1.00 10.12           C  
ATOM    379  CD1 PHE A  23       1.120  29.856  15.994  1.00 10.12           C  
ATOM    380  CD2 PHE A  23       1.696  28.150  17.551  1.00 10.12           C  
ATOM    381  CE1 PHE A  23       0.151  30.323  16.852  1.00 10.12           C  
ATOM    382  CE2 PHE A  23       0.722  28.623  18.410  1.00 10.12           C  
ATOM    383  CZ  PHE A  23      -0.048  29.704  18.060  1.00 10.12           C  
ATOM    384  H   PHE A  23       4.873  27.632  13.819  1.00 10.12           H  
ATOM    385  HA  PHE A  23       3.924  30.063  14.915  1.00 10.12           H  
ATOM    386 1HB  PHE A  23       2.478  28.162  14.368  1.00 10.12           H  
ATOM    387 2HB  PHE A  23       3.194  27.214  15.658  1.00 10.12           H  
ATOM    388  HD1 PHE A  23       1.274  30.343  15.033  1.00 10.12           H  
ATOM    389  HD2 PHE A  23       2.302  27.276  17.831  1.00 10.12           H  
ATOM    390  HE1 PHE A  23      -0.459  31.180  16.571  1.00 10.12           H  
ATOM    391  HE2 PHE A  23       0.558  28.130  19.359  1.00 10.12           H  
ATOM    392  HZ  PHE A  23      -0.816  30.067  18.739  1.00 10.12           H  
ATOM    393  N   ARG A  24       5.463  28.124  17.112  1.00  9.87           N  
ATOM    394  CA  ARG A  24       6.114  28.120  18.411  1.00  9.87           C  
ATOM    395  C   ARG A  24       7.090  29.271  18.530  1.00  9.87           C  
ATOM    396  O   ARG A  24       7.043  30.031  19.500  1.00  9.87           O  
ATOM    397  CB  ARG A  24       6.866  26.815  18.615  1.00  9.87           C  
ATOM    398  CG  ARG A  24       7.609  26.660  19.937  1.00  9.87           C  
ATOM    399  CD  ARG A  24       8.410  25.402  19.951  1.00  9.87           C  
ATOM    400  NE  ARG A  24       9.462  25.402  18.927  1.00  9.87           N  
ATOM    401  CZ  ARG A  24      10.655  26.025  19.041  1.00  9.87           C  
ATOM    402  NH1 ARG A  24      10.947  26.693  20.134  1.00  9.87           N  
ATOM    403  NH2 ARG A  24      11.535  25.960  18.055  1.00  9.87           N  
ATOM    404  H   ARG A  24       5.473  27.265  16.558  1.00  9.87           H  
ATOM    405  HA  ARG A  24       5.349  28.218  19.181  1.00  9.87           H  
ATOM    406 1HB  ARG A  24       6.162  25.997  18.537  1.00  9.87           H  
ATOM    407 2HB  ARG A  24       7.588  26.687  17.815  1.00  9.87           H  
ATOM    408 1HG  ARG A  24       8.281  27.507  20.082  1.00  9.87           H  
ATOM    409 2HG  ARG A  24       6.900  26.613  20.757  1.00  9.87           H  
ATOM    410 1HD  ARG A  24       8.880  25.281  20.925  1.00  9.87           H  
ATOM    411 2HD  ARG A  24       7.745  24.554  19.758  1.00  9.87           H  
ATOM    412  HE  ARG A  24       9.274  24.902  18.069  1.00  9.87           H  
ATOM    413 1HH1 ARG A  24      10.275  26.742  20.889  1.00  9.87           H  
ATOM    414 2HH1 ARG A  24      11.838  27.158  20.220  1.00  9.87           H  
ATOM    415 1HH2 ARG A  24      11.315  25.445  17.214  1.00  9.87           H  
ATOM    416 2HH2 ARG A  24      12.425  26.425  18.142  1.00  9.87           H  
ATOM    417  N   VAL A  25       7.944  29.434  17.521  1.00  9.64           N  
ATOM    418  CA  VAL A  25       8.920  30.505  17.525  1.00  9.64           C  
ATOM    419  C   VAL A  25       8.258  31.873  17.527  1.00  9.64           C  
ATOM    420  O   VAL A  25       8.687  32.779  18.251  1.00  9.64           O  
ATOM    421  CB  VAL A  25       9.858  30.374  16.319  1.00  9.64           C  
ATOM    422  CG1 VAL A  25      10.733  31.614  16.200  1.00  9.64           C  
ATOM    423  CG2 VAL A  25      10.724  29.130  16.507  1.00  9.64           C  
ATOM    424  H   VAL A  25       7.928  28.779  16.735  1.00  9.64           H  
ATOM    425  HA  VAL A  25       9.520  30.409  18.428  1.00  9.64           H  
ATOM    426  HB  VAL A  25       9.262  30.280  15.406  1.00  9.64           H  
ATOM    427 1HG1 VAL A  25      11.392  31.512  15.340  1.00  9.64           H  
ATOM    428 2HG1 VAL A  25      10.100  32.494  16.069  1.00  9.64           H  
ATOM    429 3HG1 VAL A  25      11.330  31.729  17.104  1.00  9.64           H  
ATOM    430 1HG2 VAL A  25      11.388  29.016  15.653  1.00  9.64           H  
ATOM    431 2HG2 VAL A  25      11.311  29.232  17.417  1.00  9.64           H  
ATOM    432 3HG2 VAL A  25      10.087  28.257  16.589  1.00  9.64           H  
ATOM    433  N   CYS A  26       7.207  32.041  16.728  1.00  9.48           N  
ATOM    434  CA  CYS A  26       6.523  33.321  16.653  1.00  9.48           C  
ATOM    435  C   CYS A  26       5.919  33.710  18.006  1.00  9.48           C  
ATOM    436  O   CYS A  26       5.985  34.877  18.414  1.00  9.48           O  
ATOM    437  CB  CYS A  26       5.413  33.241  15.610  1.00  9.48           C  
ATOM    438  SG  CYS A  26       6.029  33.064  13.917  1.00  9.48           S  
ATOM    439  H   CYS A  26       6.888  31.268  16.140  1.00  9.48           H  
ATOM    440  HA  CYS A  26       7.243  34.082  16.353  1.00  9.48           H  
ATOM    441 1HB  CYS A  26       4.769  32.391  15.827  1.00  9.48           H  
ATOM    442 2HB  CYS A  26       4.801  34.138  15.659  1.00  9.48           H  
ATOM    443  HG  CYS A  26       6.483  31.795  14.099  1.00  9.48           H  
ATOM    444  N   ILE A  27       5.377  32.726  18.728  1.00  9.36           N  
ATOM    445  CA  ILE A  27       4.760  33.002  20.017  1.00  9.36           C  
ATOM    446  C   ILE A  27       5.823  33.230  21.080  1.00  9.36           C  
ATOM    447  O   ILE A  27       5.730  34.177  21.866  1.00  9.36           O  
ATOM    448  CB  ILE A  27       3.820  31.876  20.461  1.00  9.36           C  
ATOM    449  CG1 ILE A  27       2.692  31.688  19.456  1.00  9.36           C  
ATOM    450  CG2 ILE A  27       3.250  32.227  21.803  1.00  9.36           C  
ATOM    451  CD1 ILE A  27       1.862  32.911  19.243  1.00  9.36           C  
ATOM    452  H   ILE A  27       5.350  31.779  18.342  1.00  9.36           H  
ATOM    453  HA  ILE A  27       4.171  33.912  19.926  1.00  9.36           H  
ATOM    454  HB  ILE A  27       4.375  30.934  20.520  1.00  9.36           H  
ATOM    455 1HG1 ILE A  27       3.105  31.398  18.505  1.00  9.36           H  
ATOM    456 2HG1 ILE A  27       2.047  30.890  19.807  1.00  9.36           H  
ATOM    457 1HG2 ILE A  27       2.586  31.438  22.123  1.00  9.36           H  
ATOM    458 2HG2 ILE A  27       4.061  32.341  22.509  1.00  9.36           H  
ATOM    459 3HG2 ILE A  27       2.695  33.162  21.734  1.00  9.36           H  
ATOM    460 1HD1 ILE A  27       1.081  32.697  18.517  1.00  9.36           H  
ATOM    461 2HD1 ILE A  27       1.409  33.214  20.186  1.00  9.36           H  
ATOM    462 3HD1 ILE A  27       2.495  33.715  18.869  1.00  9.36           H  
ATOM    463  N   SER A  28       6.857  32.389  21.098  1.00  9.22           N  
ATOM    464  CA  SER A  28       7.920  32.565  22.073  1.00  9.22           C  
ATOM    465  C   SER A  28       8.577  33.931  21.880  1.00  9.22           C  
ATOM    466  O   SER A  28       8.935  34.592  22.847  1.00  9.22           O  
ATOM    467  CB  SER A  28       8.941  31.437  21.969  1.00  9.22           C  
ATOM    468  OG  SER A  28       8.395  30.187  22.367  1.00  9.22           O  
ATOM    469  H   SER A  28       6.908  31.618  20.433  1.00  9.22           H  
ATOM    470  HA  SER A  28       7.475  32.547  23.061  1.00  9.22           H  
ATOM    471 1HB  SER A  28       9.262  31.369  20.927  1.00  9.22           H  
ATOM    472 2HB  SER A  28       9.819  31.662  22.562  1.00  9.22           H  
ATOM    473  HG  SER A  28       8.636  30.048  23.308  1.00  9.22           H  
ATOM    474  N   THR A  29       8.730  34.367  20.627  1.00  9.02           N  
ATOM    475  CA  THR A  29       9.304  35.673  20.337  1.00  9.02           C  
ATOM    476  C   THR A  29       8.413  36.802  20.872  1.00  9.02           C  
ATOM    477  O   THR A  29       8.908  37.773  21.448  1.00  9.02           O  
ATOM    478  CB  THR A  29       9.493  35.860  18.823  1.00  9.02           C  
ATOM    479  OG1 THR A  29      10.384  34.854  18.326  1.00  9.02           O  
ATOM    480  CG2 THR A  29      10.058  37.234  18.529  1.00  9.02           C  
ATOM    481  H   THR A  29       8.460  33.775  19.844  1.00  9.02           H  
ATOM    482  HA  THR A  29      10.273  35.743  20.828  1.00  9.02           H  
ATOM    483  HB  THR A  29       8.530  35.751  18.325  1.00  9.02           H  
ATOM    484  HG1 THR A  29       9.936  33.983  18.415  1.00  9.02           H  
ATOM    485 1HG2 THR A  29      10.181  37.350  17.453  1.00  9.02           H  
ATOM    486 2HG2 THR A  29       9.369  37.993  18.901  1.00  9.02           H  
ATOM    487 3HG2 THR A  29      11.022  37.344  19.020  1.00  9.02           H  
ATOM    488  N   ALA A  30       7.094  36.685  20.652  1.00  8.73           N  
ATOM    489  CA  ALA A  30       6.115  37.676  21.103  1.00  8.73           C  
ATOM    490  C   ALA A  30       6.094  37.861  22.630  1.00  8.73           C  
ATOM    491  O   ALA A  30       5.897  38.972  23.131  1.00  8.73           O  
ATOM    492  CB  ALA A  30       4.729  37.254  20.638  1.00  8.73           C  
ATOM    493  H   ALA A  30       6.749  35.879  20.130  1.00  8.73           H  
ATOM    494  HA  ALA A  30       6.376  38.631  20.650  1.00  8.73           H  
ATOM    495 1HB  ALA A  30       4.001  38.004  20.936  1.00  8.73           H  
ATOM    496 2HB  ALA A  30       4.727  37.150  19.553  1.00  8.73           H  
ATOM    497 3HB  ALA A  30       4.473  36.298  21.092  1.00  8.73           H  
ATOM    498  N   ILE A  31       6.288  36.770  23.357  1.00  8.27           N  
ATOM    499  CA  ILE A  31       6.278  36.749  24.819  1.00  8.27           C  
ATOM    500  C   ILE A  31       7.550  37.322  25.440  1.00  8.27           C  
ATOM    501  O   ILE A  31       8.663  37.068  24.980  1.00  8.27           O  
ATOM    502  CB  ILE A  31       6.035  35.332  25.344  1.00  8.27           C  
ATOM    503  CG1 ILE A  31       4.640  34.864  24.964  1.00  8.27           C  
ATOM    504  CG2 ILE A  31       6.212  35.278  26.879  1.00  8.27           C  
ATOM    505  CD1 ILE A  31       4.433  33.404  25.220  1.00  8.27           C  
ATOM    506  H   ILE A  31       6.416  35.885  22.862  1.00  8.27           H  
ATOM    507  HA  ILE A  31       5.445  37.363  25.151  1.00  8.27           H  
ATOM    508  HB  ILE A  31       6.734  34.665  24.850  1.00  8.27           H  
ATOM    509 1HG1 ILE A  31       3.906  35.427  25.536  1.00  8.27           H  
ATOM    510 2HG1 ILE A  31       4.474  35.055  23.903  1.00  8.27           H  
ATOM    511 1HG2 ILE A  31       6.034  34.270  27.239  1.00  8.27           H  
ATOM    512 2HG2 ILE A  31       7.220  35.572  27.145  1.00  8.27           H  
ATOM    513 3HG2 ILE A  31       5.500  35.951  27.350  1.00  8.27           H  
ATOM    514 1HD1 ILE A  31       3.422  33.123  24.929  1.00  8.27           H  
ATOM    515 2HD1 ILE A  31       5.153  32.837  24.631  1.00  8.27           H  
ATOM    516 3HD1 ILE A  31       4.577  33.188  26.277  1.00  8.27           H  
ATOM    517  N   ASP A  32       7.411  38.117  26.504  1.00  7.71           N  
ATOM    518  CA  ASP A  32       8.619  38.650  27.112  1.00  7.71           C  
ATOM    519  C   ASP A  32       9.509  37.531  27.622  1.00  7.71           C  
ATOM    520  O   ASP A  32       9.383  37.044  28.748  1.00  7.71           O  
ATOM    521  CB  ASP A  32       8.274  39.587  28.269  1.00  7.71           C  
ATOM    522  CG  ASP A  32       9.506  40.216  28.968  1.00  7.71           C  
ATOM    523  OD1 ASP A  32      10.608  39.673  28.874  1.00  7.71           O  
ATOM    524  OD2 ASP A  32       9.333  41.235  29.592  1.00  7.71           O  
ATOM    525  H   ASP A  32       6.497  38.336  26.873  1.00  7.71           H  
ATOM    526  HA  ASP A  32       9.169  39.210  26.353  1.00  7.71           H  
ATOM    527 1HB  ASP A  32       7.635  40.393  27.903  1.00  7.71           H  
ATOM    528 2HB  ASP A  32       7.704  39.036  29.017  1.00  7.71           H  
ATOM    529  N   PHE A  33      10.490  37.251  26.791  1.00  7.27           N  
ATOM    530  CA  PHE A  33      11.478  36.205  26.901  1.00  7.27           C  
ATOM    531  C   PHE A  33      12.459  36.313  28.041  1.00  7.27           C  
ATOM    532  O   PHE A  33      13.279  35.412  28.223  1.00  7.27           O  
ATOM    533  CB  PHE A  33      12.235  36.137  25.581  1.00  7.27           C  
ATOM    534  CG  PHE A  33      12.957  37.403  25.285  1.00  7.27           C  
ATOM    535  CD1 PHE A  33      14.223  37.646  25.793  1.00  7.27           C  
ATOM    536  CD2 PHE A  33      12.350  38.378  24.516  1.00  7.27           C  
ATOM    537  CE1 PHE A  33      14.874  38.836  25.528  1.00  7.27           C  
ATOM    538  CE2 PHE A  33      12.994  39.570  24.249  1.00  7.27           C  
ATOM    539  CZ  PHE A  33      14.260  39.799  24.756  1.00  7.27           C  
ATOM    540  H   PHE A  33      10.425  37.738  25.904  1.00  7.27           H  
ATOM    541  HA  PHE A  33      10.935  35.288  27.057  1.00  7.27           H  
ATOM    542 1HB  PHE A  33      12.951  35.320  25.602  1.00  7.27           H  
ATOM    543 2HB  PHE A  33      11.526  35.946  24.767  1.00  7.27           H  
ATOM    544  HD1 PHE A  33      14.704  36.886  26.408  1.00  7.27           H  
ATOM    545  HD2 PHE A  33      11.340  38.193  24.122  1.00  7.27           H  
ATOM    546  HE1 PHE A  33      15.869  39.014  25.932  1.00  7.27           H  
ATOM    547  HE2 PHE A  33      12.502  40.329  23.641  1.00  7.27           H  
ATOM    548  HZ  PHE A  33      14.770  40.738  24.547  1.00  7.27           H  
ATOM    549  N   THR A  34      12.412  37.392  28.815  1.00  7.12           N  
ATOM    550  CA  THR A  34      13.328  37.450  29.933  1.00  7.12           C  
ATOM    551  C   THR A  34      12.707  36.708  31.124  1.00  7.12           C  
ATOM    552  O   THR A  34      13.385  36.427  32.115  1.00  7.12           O  
ATOM    553  CB  THR A  34      13.694  38.902  30.305  1.00  7.12           C  
ATOM    554  OG1 THR A  34      12.546  39.617  30.781  1.00  7.12           O  
ATOM    555  CG2 THR A  34      14.216  39.604  29.059  1.00  7.12           C  
ATOM    556  H   THR A  34      11.726  38.147  28.660  1.00  7.12           H  
ATOM    557  HA  THR A  34      14.249  36.937  29.661  1.00  7.12           H  
ATOM    558  HB  THR A  34      14.462  38.901  31.075  1.00  7.12           H  
ATOM    559  HG1 THR A  34      11.867  39.685  30.067  1.00  7.12           H  
ATOM    560 1HG2 THR A  34      14.483  40.632  29.301  1.00  7.12           H  
ATOM    561 2HG2 THR A  34      15.091  39.078  28.683  1.00  7.12           H  
ATOM    562 3HG2 THR A  34      13.431  39.603  28.296  1.00  7.12           H  
ATOM    563  N   SER A  35      11.406  36.394  31.026  1.00  7.31           N  
ATOM    564  CA  SER A  35      10.716  35.689  32.094  1.00  7.31           C  
ATOM    565  C   SER A  35      10.917  34.156  32.044  1.00  7.31           C  
ATOM    566  O   SER A  35      10.730  33.532  30.991  1.00  7.31           O  
ATOM    567  CB  SER A  35       9.230  35.976  32.029  1.00  7.31           C  
ATOM    568  OG  SER A  35       8.524  35.204  32.979  1.00  7.31           O  
ATOM    569  H   SER A  35      10.880  36.656  30.187  1.00  7.31           H  
ATOM    570  HA  SER A  35      11.078  36.110  33.021  1.00  7.31           H  
ATOM    571 1HB  SER A  35       9.061  37.037  32.215  1.00  7.31           H  
ATOM    572 2HB  SER A  35       8.858  35.760  31.025  1.00  7.31           H  
ATOM    573  HG  SER A  35       7.627  35.564  32.983  1.00  7.31           H  
ATOM    574  N   PRO A  36      11.148  33.491  33.195  1.00  7.77           N  
ATOM    575  CA  PRO A  36      11.187  32.044  33.340  1.00  7.77           C  
ATOM    576  C   PRO A  36       9.878  31.402  32.883  1.00  7.77           C  
ATOM    577  O   PRO A  36       9.855  30.216  32.535  1.00  7.77           O  
ATOM    578  CB  PRO A  36      11.379  31.858  34.849  1.00  7.77           C  
ATOM    579  CG  PRO A  36      12.070  33.117  35.306  1.00  7.77           C  
ATOM    580  CD  PRO A  36      11.503  34.220  34.434  1.00  7.77           C  
ATOM    581  HA  PRO A  36      12.040  31.643  32.773  1.00  7.77           H  
ATOM    582 1HB  PRO A  36      10.402  31.708  35.334  1.00  7.77           H  
ATOM    583 2HB  PRO A  36      11.975  30.953  35.040  1.00  7.77           H  
ATOM    584 1HG  PRO A  36      11.878  33.285  36.376  1.00  7.77           H  
ATOM    585 2HG  PRO A  36      13.159  33.012  35.192  1.00  7.77           H  
ATOM    586 1HD  PRO A  36      10.614  34.681  34.893  1.00  7.77           H  
ATOM    587 2HD  PRO A  36      12.325  34.937  34.257  1.00  7.77           H  
ATOM    588  N   LYS A  37       8.787  32.185  32.849  1.00  8.31           N  
ATOM    589  CA  LYS A  37       7.509  31.644  32.437  1.00  8.31           C  
ATOM    590  C   LYS A  37       7.520  31.430  30.931  1.00  8.31           C  
ATOM    591  O   LYS A  37       6.763  30.613  30.413  1.00  8.31           O  
ATOM    592  CB  LYS A  37       6.358  32.555  32.855  1.00  8.31           C  
ATOM    593  CG  LYS A  37       6.202  32.720  34.380  1.00  8.31           C  
ATOM    594  CD  LYS A  37       5.884  31.386  35.084  1.00  8.31           C  
ATOM    595  CE  LYS A  37       4.448  30.928  34.838  1.00  8.31           C  
ATOM    596  NZ  LYS A  37       4.127  29.671  35.600  1.00  8.31           N  
ATOM    597  H   LYS A  37       8.825  33.173  33.095  1.00  8.31           H  
ATOM    598  HA  LYS A  37       7.368  30.673  32.915  1.00  8.31           H  
ATOM    599 1HB  LYS A  37       6.499  33.540  32.415  1.00  8.31           H  
ATOM    600 2HB  LYS A  37       5.423  32.154  32.465  1.00  8.31           H  
ATOM    601 1HG  LYS A  37       7.133  33.120  34.789  1.00  8.31           H  
ATOM    602 2HG  LYS A  37       5.402  33.429  34.588  1.00  8.31           H  
ATOM    603 1HD  LYS A  37       6.561  30.606  34.719  1.00  8.31           H  
ATOM    604 2HD  LYS A  37       6.035  31.495  36.157  1.00  8.31           H  
ATOM    605 1HE  LYS A  37       3.765  31.715  35.150  1.00  8.31           H  
ATOM    606 2HE  LYS A  37       4.309  30.737  33.774  1.00  8.31           H  
ATOM    607 1HZ  LYS A  37       3.179  29.392  35.414  1.00  8.31           H  
ATOM    608 2HZ  LYS A  37       4.764  28.911  35.293  1.00  8.31           H  
ATOM    609 3HZ  LYS A  37       4.245  29.824  36.585  1.00  8.31           H  
ATOM    610  N   LEU A  38       8.365  32.164  30.196  1.00  8.72           N  
ATOM    611  CA  LEU A  38       8.445  31.872  28.782  1.00  8.72           C  
ATOM    612  C   LEU A  38       9.087  30.537  28.587  1.00  8.72           C  
ATOM    613  O   LEU A  38       8.662  29.769  27.727  1.00  8.72           O  
ATOM    614  CB  LEU A  38       9.185  32.873  27.926  1.00  8.72           C  
ATOM    615  CG  LEU A  38       9.250  32.328  26.467  1.00  8.72           C  
ATOM    616  CD1 LEU A  38       7.870  32.024  25.998  1.00  8.72           C  
ATOM    617  CD2 LEU A  38       9.887  33.308  25.553  1.00  8.72           C  
ATOM    618  H   LEU A  38       8.998  32.842  30.612  1.00  8.72           H  
ATOM    619  HA  LEU A  38       7.432  31.825  28.393  1.00  8.72           H  
ATOM    620 1HB  LEU A  38       8.676  33.831  27.941  1.00  8.72           H  
ATOM    621 2HB  LEU A  38      10.203  32.999  28.308  1.00  8.72           H  
ATOM    622  HG  LEU A  38       9.826  31.404  26.458  1.00  8.72           H  
ATOM    623 1HD1 LEU A  38       7.908  31.620  25.005  1.00  8.72           H  
ATOM    624 2HD1 LEU A  38       7.426  31.305  26.652  1.00  8.72           H  
ATOM    625 3HD1 LEU A  38       7.300  32.890  26.000  1.00  8.72           H  
ATOM    626 1HD2 LEU A  38       9.917  32.901  24.556  1.00  8.72           H  
ATOM    627 2HD2 LEU A  38       9.318  34.246  25.541  1.00  8.72           H  
ATOM    628 3HD2 LEU A  38      10.897  33.483  25.886  1.00  8.72           H  
ATOM    629  N   ASP A  39      10.154  30.262  29.334  1.00  8.73           N  
ATOM    630  CA  ASP A  39      10.767  28.946  29.148  1.00  8.73           C  
ATOM    631  C   ASP A  39       9.769  27.826  29.474  1.00  8.73           C  
ATOM    632  O   ASP A  39       9.646  26.853  28.723  1.00  8.73           O  
ATOM    633  CB  ASP A  39      12.015  28.776  30.013  1.00  8.73           C  
ATOM    634  CG  ASP A  39      13.236  29.561  29.513  1.00  8.73           C  
ATOM    635  OD1 ASP A  39      13.227  30.009  28.386  1.00  8.73           O  
ATOM    636  OD2 ASP A  39      14.175  29.692  30.266  1.00  8.73           O  
ATOM    637  H   ASP A  39      10.485  30.961  30.013  1.00  8.73           H  
ATOM    638  HA  ASP A  39      11.061  28.847  28.103  1.00  8.73           H  
ATOM    639 1HB  ASP A  39      11.787  29.101  31.032  1.00  8.73           H  
ATOM    640 2HB  ASP A  39      12.275  27.719  30.062  1.00  8.73           H  
ATOM    641  N   GLU A  40       8.988  27.993  30.548  1.00  8.14           N  
ATOM    642  CA  GLU A  40       7.999  26.967  30.886  1.00  8.14           C  
ATOM    643  C   GLU A  40       6.964  26.843  29.770  1.00  8.14           C  
ATOM    644  O   GLU A  40       6.684  25.748  29.275  1.00  8.14           O  
ATOM    645  CB  GLU A  40       7.294  27.298  32.204  1.00  8.14           C  
ATOM    646  CG  GLU A  40       6.272  26.241  32.667  1.00  8.14           C  
ATOM    647  CD  GLU A  40       5.567  26.602  33.975  1.00  8.14           C  
ATOM    648  OE1 GLU A  40       5.845  27.655  34.509  1.00  8.14           O  
ATOM    649  OE2 GLU A  40       4.765  25.829  34.439  1.00  8.14           O  
ATOM    650  H   GLU A  40       9.119  28.811  31.150  1.00  8.14           H  
ATOM    651  HA  GLU A  40       8.510  26.010  30.987  1.00  8.14           H  
ATOM    652 1HB  GLU A  40       8.037  27.427  32.992  1.00  8.14           H  
ATOM    653 2HB  GLU A  40       6.767  28.248  32.100  1.00  8.14           H  
ATOM    654 1HG  GLU A  40       5.527  26.134  31.887  1.00  8.14           H  
ATOM    655 2HG  GLU A  40       6.778  25.284  32.780  1.00  8.14           H  
ATOM    656  N   PHE A  41       6.428  27.988  29.349  1.00  7.04           N  
ATOM    657  CA  PHE A  41       5.435  28.077  28.294  1.00  7.04           C  
ATOM    658  C   PHE A  41       5.918  27.427  27.017  1.00  7.04           C  
ATOM    659  O   PHE A  41       5.186  26.661  26.387  1.00  7.04           O  
ATOM    660  CB  PHE A  41       5.120  29.533  27.997  1.00  7.04           C  
ATOM    661  CG  PHE A  41       4.189  29.739  26.874  1.00  7.04           C  
ATOM    662  CD1 PHE A  41       2.830  29.742  27.081  1.00  7.04           C  
ATOM    663  CD2 PHE A  41       4.673  29.903  25.588  1.00  7.04           C  
ATOM    664  CE1 PHE A  41       1.965  29.926  26.031  1.00  7.04           C  
ATOM    665  CE2 PHE A  41       3.821  30.074  24.546  1.00  7.04           C  
ATOM    666  CZ  PHE A  41       2.456  30.094  24.769  1.00  7.04           C  
ATOM    667  H   PHE A  41       6.708  28.860  29.794  1.00  7.04           H  
ATOM    668  HA  PHE A  41       4.531  27.572  28.625  1.00  7.04           H  
ATOM    669 1HB  PHE A  41       4.697  30.000  28.884  1.00  7.04           H  
ATOM    670 2HB  PHE A  41       6.025  30.042  27.780  1.00  7.04           H  
ATOM    671  HD1 PHE A  41       2.447  29.605  28.092  1.00  7.04           H  
ATOM    672  HD2 PHE A  41       5.749  29.891  25.413  1.00  7.04           H  
ATOM    673  HE1 PHE A  41       0.889  29.934  26.205  1.00  7.04           H  
ATOM    674  HE2 PHE A  41       4.220  30.197  23.542  1.00  7.04           H  
ATOM    675  HZ  PHE A  41       1.767  30.236  23.943  1.00  7.04           H  
ATOM    676  N   SER A  42       7.140  27.766  26.612  1.00  5.76           N  
ATOM    677  CA  SER A  42       7.711  27.282  25.375  1.00  5.76           C  
ATOM    678  C   SER A  42       7.807  25.771  25.388  1.00  5.76           C  
ATOM    679  O   SER A  42       7.468  25.131  24.393  1.00  5.76           O  
ATOM    680  CB  SER A  42       9.090  27.880  25.176  1.00  5.76           C  
ATOM    681  OG  SER A  42       9.016  29.270  25.013  1.00  5.76           O  
ATOM    682  H   SER A  42       7.692  28.397  27.179  1.00  5.76           H  
ATOM    683  HA  SER A  42       7.065  27.588  24.553  1.00  5.76           H  
ATOM    684 1HB  SER A  42       9.715  27.648  26.041  1.00  5.76           H  
ATOM    685 2HB  SER A  42       9.555  27.431  24.303  1.00  5.76           H  
ATOM    686  HG  SER A  42       8.813  29.617  25.919  1.00  5.76           H  
ATOM    687  N   LEU A  43       8.216  25.192  26.520  1.00  4.62           N  
ATOM    688  CA  LEU A  43       8.298  23.741  26.640  1.00  4.62           C  
ATOM    689  C   LEU A  43       6.909  23.104  26.558  1.00  4.62           C  
ATOM    690  O   LEU A  43       6.728  22.055  25.932  1.00  4.62           O  
ATOM    691  CB  LEU A  43       8.995  23.381  27.949  1.00  4.62           C  
ATOM    692  CG  LEU A  43      10.487  23.741  27.989  1.00  4.62           C  
ATOM    693  CD1 LEU A  43      11.021  23.529  29.393  1.00  4.62           C  
ATOM    694  CD2 LEU A  43      11.231  22.884  26.973  1.00  4.62           C  
ATOM    695  H   LEU A  43       8.502  25.773  27.315  1.00  4.62           H  
ATOM    696  HA  LEU A  43       8.897  23.363  25.812  1.00  4.62           H  
ATOM    697 1HB  LEU A  43       8.503  23.922  28.760  1.00  4.62           H  
ATOM    698 2HB  LEU A  43       8.890  22.314  28.127  1.00  4.62           H  
ATOM    699  HG  LEU A  43      10.616  24.790  27.734  1.00  4.62           H  
ATOM    700 1HD1 LEU A  43      12.077  23.794  29.425  1.00  4.62           H  
ATOM    701 2HD1 LEU A  43      10.466  24.166  30.086  1.00  4.62           H  
ATOM    702 3HD1 LEU A  43      10.899  22.487  29.678  1.00  4.62           H  
ATOM    703 1HD2 LEU A  43      12.290  23.139  26.990  1.00  4.62           H  
ATOM    704 2HD2 LEU A  43      11.108  21.831  27.223  1.00  4.62           H  
ATOM    705 3HD2 LEU A  43      10.829  23.068  25.972  1.00  4.62           H  
ATOM    706  N   ILE A  44       5.908  23.762  27.144  1.00  3.73           N  
ATOM    707  CA  ILE A  44       4.539  23.265  27.072  1.00  3.73           C  
ATOM    708  C   ILE A  44       4.056  23.288  25.624  1.00  3.73           C  
ATOM    709  O   ILE A  44       3.476  22.310  25.137  1.00  3.73           O  
ATOM    710  CB  ILE A  44       3.602  24.102  27.956  1.00  3.73           C  
ATOM    711  CG1 ILE A  44       3.950  23.885  29.428  1.00  3.73           C  
ATOM    712  CG2 ILE A  44       2.157  23.738  27.673  1.00  3.73           C  
ATOM    713  CD1 ILE A  44       3.305  24.887  30.349  1.00  3.73           C  
ATOM    714  H   ILE A  44       6.108  24.612  27.676  1.00  3.73           H  
ATOM    715  HA  ILE A  44       4.522  22.235  27.425  1.00  3.73           H  
ATOM    716  HB  ILE A  44       3.751  25.153  27.741  1.00  3.73           H  
ATOM    717 1HG1 ILE A  44       3.628  22.889  29.720  1.00  3.73           H  
ATOM    718 2HG1 ILE A  44       5.028  23.946  29.550  1.00  3.73           H  
ATOM    719 1HG2 ILE A  44       1.503  24.346  28.295  1.00  3.73           H  
ATOM    720 2HG2 ILE A  44       1.935  23.924  26.623  1.00  3.73           H  
ATOM    721 3HG2 ILE A  44       1.996  22.684  27.897  1.00  3.73           H  
ATOM    722 1HD1 ILE A  44       3.594  24.673  31.381  1.00  3.73           H  
ATOM    723 2HD1 ILE A  44       3.638  25.887  30.083  1.00  3.73           H  
ATOM    724 3HD1 ILE A  44       2.224  24.826  30.257  1.00  3.73           H  
ATOM    725  N   MET A  45       4.321  24.402  24.933  1.00  3.04           N  
ATOM    726  CA  MET A  45       3.945  24.566  23.539  1.00  3.04           C  
ATOM    727  C   MET A  45       4.598  23.492  22.691  1.00  3.04           C  
ATOM    728  O   MET A  45       3.915  22.803  21.929  1.00  3.04           O  
ATOM    729  CB  MET A  45       4.389  25.947  23.038  1.00  3.04           C  
ATOM    730  CG  MET A  45       4.061  26.266  21.570  1.00  3.04           C  
ATOM    731  SD  MET A  45       2.325  26.485  21.222  1.00  3.04           S  
ATOM    732  CE  MET A  45       2.144  28.148  21.806  1.00  3.04           C  
ATOM    733  H   MET A  45       4.792  25.169  25.409  1.00  3.04           H  
ATOM    734  HA  MET A  45       2.865  24.467  23.449  1.00  3.04           H  
ATOM    735 1HB  MET A  45       3.941  26.719  23.666  1.00  3.04           H  
ATOM    736 2HB  MET A  45       5.464  26.038  23.150  1.00  3.04           H  
ATOM    737 1HG  MET A  45       4.574  27.180  21.292  1.00  3.04           H  
ATOM    738 2HG  MET A  45       4.439  25.461  20.934  1.00  3.04           H  
ATOM    739 1HE  MET A  45       1.114  28.477  21.683  1.00  3.04           H  
ATOM    740 2HE  MET A  45       2.409  28.164  22.848  1.00  3.04           H  
ATOM    741 3HE  MET A  45       2.809  28.806  21.244  1.00  3.04           H  
ATOM    742  N   GLU A  46       5.913  23.310  22.861  1.00  2.52           N  
ATOM    743  CA  GLU A  46       6.639  22.333  22.071  1.00  2.52           C  
ATOM    744  C   GLU A  46       6.053  20.945  22.276  1.00  2.52           C  
ATOM    745  O   GLU A  46       5.775  20.237  21.309  1.00  2.52           O  
ATOM    746  CB  GLU A  46       8.133  22.338  22.437  1.00  2.52           C  
ATOM    747  CG  GLU A  46       8.989  21.416  21.570  1.00  2.52           C  
ATOM    748  CD  GLU A  46      10.481  21.409  21.916  1.00  2.52           C  
ATOM    749  OE1 GLU A  46      10.865  22.039  22.872  1.00  2.52           O  
ATOM    750  OE2 GLU A  46      11.233  20.795  21.193  1.00  2.52           O  
ATOM    751  H   GLU A  46       6.422  23.890  23.524  1.00  2.52           H  
ATOM    752  HA  GLU A  46       6.533  22.594  21.017  1.00  2.52           H  
ATOM    753 1HB  GLU A  46       8.524  23.349  22.361  1.00  2.52           H  
ATOM    754 2HB  GLU A  46       8.247  22.026  23.477  1.00  2.52           H  
ATOM    755 1HG  GLU A  46       8.603  20.424  21.700  1.00  2.52           H  
ATOM    756 2HG  GLU A  46       8.861  21.694  20.525  1.00  2.52           H  
ATOM    757  N   MET A  47       5.803  20.551  23.528  1.00  2.12           N  
ATOM    758  CA  MET A  47       5.246  19.224  23.725  1.00  2.12           C  
ATOM    759  C   MET A  47       3.844  19.084  23.166  1.00  2.12           C  
ATOM    760  O   MET A  47       3.495  18.030  22.636  1.00  2.12           O  
ATOM    761  CB  MET A  47       5.274  18.824  25.189  1.00  2.12           C  
ATOM    762  CG  MET A  47       6.648  18.511  25.696  1.00  2.12           C  
ATOM    763  SD  MET A  47       7.440  17.262  24.649  1.00  2.12           S  
ATOM    764  CE  MET A  47       6.285  15.892  24.765  1.00  2.12           C  
ATOM    765  H   MET A  47       6.027  21.149  24.327  1.00  2.12           H  
ATOM    766  HA  MET A  47       5.874  18.521  23.188  1.00  2.12           H  
ATOM    767 1HB  MET A  47       4.878  19.651  25.788  1.00  2.12           H  
ATOM    768 2HB  MET A  47       4.631  17.959  25.351  1.00  2.12           H  
ATOM    769 1HG  MET A  47       7.256  19.419  25.685  1.00  2.12           H  
ATOM    770 2HG  MET A  47       6.598  18.136  26.718  1.00  2.12           H  
ATOM    771 1HE  MET A  47       6.647  15.058  24.162  1.00  2.12           H  
ATOM    772 2HE  MET A  47       6.192  15.578  25.805  1.00  2.12           H  
ATOM    773 3HE  MET A  47       5.313  16.210  24.394  1.00  2.12           H  
ATOM    774  N   GLY A  48       3.056  20.152  23.195  1.00  1.80           N  
ATOM    775  CA  GLY A  48       1.722  20.097  22.627  1.00  1.80           C  
ATOM    776  C   GLY A  48       1.819  19.750  21.146  1.00  1.80           C  
ATOM    777  O   GLY A  48       1.161  18.824  20.657  1.00  1.80           O  
ATOM    778  H   GLY A  48       3.367  21.011  23.652  1.00  1.80           H  
ATOM    779 1HA  GLY A  48       1.125  19.352  23.152  1.00  1.80           H  
ATOM    780 2HA  GLY A  48       1.238  21.066  22.752  1.00  1.80           H  
ATOM    781  N   GLU A  49       2.650  20.511  20.437  1.00  1.57           N  
ATOM    782  CA  GLU A  49       2.861  20.362  19.003  1.00  1.57           C  
ATOM    783  C   GLU A  49       3.449  19.000  18.632  1.00  1.57           C  
ATOM    784  O   GLU A  49       3.038  18.374  17.640  1.00  1.57           O  
ATOM    785  CB  GLU A  49       3.783  21.478  18.567  1.00  1.57           C  
ATOM    786  CG  GLU A  49       3.131  22.841  18.674  1.00  1.57           C  
ATOM    787  CD  GLU A  49       4.049  23.959  18.431  1.00  1.57           C  
ATOM    788  OE1 GLU A  49       5.239  23.733  18.356  1.00  1.57           O  
ATOM    789  OE2 GLU A  49       3.560  25.053  18.296  1.00  1.57           O  
ATOM    790  H   GLU A  49       3.162  21.246  20.935  1.00  1.57           H  
ATOM    791  HA  GLU A  49       1.898  20.471  18.501  1.00  1.57           H  
ATOM    792 1HB  GLU A  49       4.667  21.486  19.207  1.00  1.57           H  
ATOM    793 2HB  GLU A  49       4.113  21.295  17.562  1.00  1.57           H  
ATOM    794 1HG  GLU A  49       2.300  22.901  18.008  1.00  1.57           H  
ATOM    795 2HG  GLU A  49       2.734  22.941  19.680  1.00  1.57           H  
ATOM    796  N   ILE A  50       4.388  18.508  19.451  1.00  1.39           N  
ATOM    797  CA  ILE A  50       4.976  17.197  19.218  1.00  1.39           C  
ATOM    798  C   ILE A  50       3.943  16.114  19.355  1.00  1.39           C  
ATOM    799  O   ILE A  50       3.846  15.232  18.497  1.00  1.39           O  
ATOM    800  CB  ILE A  50       6.127  16.889  20.191  1.00  1.39           C  
ATOM    801  CG1 ILE A  50       7.330  17.776  19.902  1.00  1.39           C  
ATOM    802  CG2 ILE A  50       6.494  15.411  20.136  1.00  1.39           C  
ATOM    803  CD1 ILE A  50       8.357  17.732  20.992  1.00  1.39           C  
ATOM    804  H   ILE A  50       4.715  19.072  20.238  1.00  1.39           H  
ATOM    805  HA  ILE A  50       5.366  17.171  18.201  1.00  1.39           H  
ATOM    806  HB  ILE A  50       5.796  17.127  21.203  1.00  1.39           H  
ATOM    807 1HG1 ILE A  50       7.797  17.440  18.979  1.00  1.39           H  
ATOM    808 2HG1 ILE A  50       7.003  18.802  19.765  1.00  1.39           H  
ATOM    809 1HG2 ILE A  50       7.288  15.212  20.854  1.00  1.39           H  
ATOM    810 2HG2 ILE A  50       5.622  14.806  20.386  1.00  1.39           H  
ATOM    811 3HG2 ILE A  50       6.835  15.157  19.134  1.00  1.39           H  
ATOM    812 1HD1 ILE A  50       9.199  18.372  20.726  1.00  1.39           H  
ATOM    813 2HD1 ILE A  50       7.911  18.090  21.906  1.00  1.39           H  
ATOM    814 3HD1 ILE A  50       8.708  16.713  21.128  1.00  1.39           H  
ATOM    815  N   LEU A  51       3.157  16.181  20.425  1.00  1.24           N  
ATOM    816  CA  LEU A  51       2.157  15.169  20.641  1.00  1.24           C  
ATOM    817  C   LEU A  51       1.109  15.176  19.553  1.00  1.24           C  
ATOM    818  O   LEU A  51       0.820  14.118  18.990  1.00  1.24           O  
ATOM    819  CB  LEU A  51       1.522  15.383  22.003  1.00  1.24           C  
ATOM    820  CG  LEU A  51       2.432  15.074  23.174  1.00  1.24           C  
ATOM    821  CD1 LEU A  51       1.768  15.514  24.456  1.00  1.24           C  
ATOM    822  CD2 LEU A  51       2.734  13.592  23.181  1.00  1.24           C  
ATOM    823  H   LEU A  51       3.270  16.931  21.107  1.00  1.24           H  
ATOM    824  HA  LEU A  51       2.648  14.199  20.641  1.00  1.24           H  
ATOM    825 1HB  LEU A  51       1.220  16.430  22.082  1.00  1.24           H  
ATOM    826 2HB  LEU A  51       0.656  14.777  22.071  1.00  1.24           H  
ATOM    827  HG  LEU A  51       3.361  15.621  23.067  1.00  1.24           H  
ATOM    828 1HD1 LEU A  51       2.427  15.302  25.297  1.00  1.24           H  
ATOM    829 2HD1 LEU A  51       1.576  16.588  24.406  1.00  1.24           H  
ATOM    830 3HD1 LEU A  51       0.828  14.979  24.583  1.00  1.24           H  
ATOM    831 1HD2 LEU A  51       3.396  13.361  24.014  1.00  1.24           H  
ATOM    832 2HD2 LEU A  51       1.807  13.032  23.286  1.00  1.24           H  
ATOM    833 3HD2 LEU A  51       3.218  13.318  22.242  1.00  1.24           H  
ATOM    834  N   LEU A  52       0.629  16.358  19.148  1.00  1.12           N  
ATOM    835  CA  LEU A  52      -0.383  16.351  18.109  1.00  1.12           C  
ATOM    836  C   LEU A  52       0.185  15.772  16.832  1.00  1.12           C  
ATOM    837  O   LEU A  52      -0.440  14.925  16.204  1.00  1.12           O  
ATOM    838  CB  LEU A  52      -0.907  17.761  17.829  1.00  1.12           C  
ATOM    839  CG  LEU A  52      -1.760  18.406  18.923  1.00  1.12           C  
ATOM    840  CD1 LEU A  52      -2.026  19.858  18.527  1.00  1.12           C  
ATOM    841  CD2 LEU A  52      -3.075  17.618  19.102  1.00  1.12           C  
ATOM    842  H   LEU A  52       0.913  17.229  19.601  1.00  1.12           H  
ATOM    843  HA  LEU A  52      -1.210  15.727  18.440  1.00  1.12           H  
ATOM    844 1HB  LEU A  52      -0.044  18.414  17.668  1.00  1.12           H  
ATOM    845 2HB  LEU A  52      -1.492  17.742  16.912  1.00  1.12           H  
ATOM    846  HG  LEU A  52      -1.210  18.401  19.863  1.00  1.12           H  
ATOM    847 1HD1 LEU A  52      -2.620  20.343  19.300  1.00  1.12           H  
ATOM    848 2HD1 LEU A  52      -1.073  20.383  18.416  1.00  1.12           H  
ATOM    849 3HD1 LEU A  52      -2.570  19.887  17.578  1.00  1.12           H  
ATOM    850 1HD2 LEU A  52      -3.676  18.080  19.885  1.00  1.12           H  
ATOM    851 2HD2 LEU A  52      -3.637  17.621  18.178  1.00  1.12           H  
ATOM    852 3HD2 LEU A  52      -2.847  16.604  19.378  1.00  1.12           H  
ATOM    853  N   THR A  53       1.423  16.119  16.496  1.00  1.03           N  
ATOM    854  CA  THR A  53       2.003  15.609  15.270  1.00  1.03           C  
ATOM    855  C   THR A  53       2.126  14.078  15.354  1.00  1.03           C  
ATOM    856  O   THR A  53       1.792  13.358  14.411  1.00  1.03           O  
ATOM    857  CB  THR A  53       3.378  16.244  15.013  1.00  1.03           C  
ATOM    858  OG1 THR A  53       3.230  17.660  14.953  1.00  1.03           O  
ATOM    859  CG2 THR A  53       3.926  15.766  13.659  1.00  1.03           C  
ATOM    860  H   THR A  53       1.952  16.792  17.055  1.00  1.03           H  
ATOM    861  HA  THR A  53       1.346  15.864  14.445  1.00  1.03           H  
ATOM    862  HB  THR A  53       4.066  15.980  15.820  1.00  1.03           H  
ATOM    863  HG1 THR A  53       3.038  17.991  15.869  1.00  1.03           H  
ATOM    864 1HG2 THR A  53       4.893  16.230  13.474  1.00  1.03           H  
ATOM    865 2HG2 THR A  53       4.040  14.682  13.676  1.00  1.03           H  
ATOM    866 3HG2 THR A  53       3.234  16.046  12.864  1.00  1.03           H  
ATOM    867  N   SER A  54       2.570  13.565  16.505  1.00  0.94           N  
ATOM    868  CA  SER A  54       2.762  12.128  16.682  1.00  0.94           C  
ATOM    869  C   SER A  54       1.443  11.350  16.722  1.00  0.94           C  
ATOM    870  O   SER A  54       1.447  10.117  16.595  1.00  0.94           O  
ATOM    871  CB  SER A  54       3.514  11.840  17.969  1.00  0.94           C  
ATOM    872  OG  SER A  54       2.707  12.053  19.097  1.00  0.94           O  
ATOM    873  H   SER A  54       2.822  14.191  17.271  1.00  0.94           H  
ATOM    874  HA  SER A  54       3.351  11.761  15.843  1.00  0.94           H  
ATOM    875 1HB  SER A  54       3.882  10.818  17.965  1.00  0.94           H  
ATOM    876 2HB  SER A  54       4.378  12.502  18.021  1.00  0.94           H  
ATOM    877  HG  SER A  54       2.135  12.829  18.894  1.00  0.94           H  
ATOM    878  N   TRP A  55       0.325  12.057  16.917  1.00  0.88           N  
ATOM    879  CA  TRP A  55      -0.974  11.431  16.980  1.00  0.88           C  
ATOM    880  C   TRP A  55      -1.652  11.371  15.617  1.00  0.88           C  
ATOM    881  O   TRP A  55      -2.775  10.860  15.493  1.00  0.88           O  
ATOM    882  CB  TRP A  55      -1.862  12.167  17.969  1.00  0.88           C  
ATOM    883  CG  TRP A  55      -1.371  12.069  19.377  1.00  0.88           C  
ATOM    884  CD1 TRP A  55      -0.479  11.162  19.885  1.00  0.88           C  
ATOM    885  CD2 TRP A  55      -1.753  12.913  20.481  1.00  0.88           C  
ATOM    886  NE1 TRP A  55      -0.301  11.382  21.234  1.00  0.88           N  
ATOM    887  CE2 TRP A  55      -1.076  12.446  21.612  1.00  0.88           C  
ATOM    888  CE3 TRP A  55      -2.600  13.995  20.599  1.00  0.88           C  
ATOM    889  CZ2 TRP A  55      -1.242  13.031  22.853  1.00  0.88           C  
ATOM    890  CZ3 TRP A  55      -2.763  14.591  21.837  1.00  0.88           C  
ATOM    891  CH2 TRP A  55      -2.105  14.122  22.935  1.00  0.88           C  
ATOM    892  H   TRP A  55       0.364  13.071  17.031  1.00  0.88           H  
ATOM    893  HA  TRP A  55      -0.829  10.428  17.343  1.00  0.88           H  
ATOM    894 1HB  TRP A  55      -1.897  13.219  17.701  1.00  0.88           H  
ATOM    895 2HB  TRP A  55      -2.878  11.774  17.922  1.00  0.88           H  
ATOM    896  HD1 TRP A  55       0.009  10.376  19.310  1.00  0.88           H  
ATOM    897  HE1 TRP A  55       0.301  10.846  21.843  1.00  0.88           H  
ATOM    898  HE3 TRP A  55      -3.126  14.365  19.728  1.00  0.88           H  
ATOM    899  HZ2 TRP A  55      -0.722  12.670  23.740  1.00  0.88           H  
ATOM    900  HZ3 TRP A  55      -3.438  15.446  21.916  1.00  0.88           H  
ATOM    901  HH2 TRP A  55      -2.260  14.612  23.896  1.00  0.88           H  
ATOM    902  N   LEU A  56      -1.004  11.933  14.602  1.00  0.82           N  
ATOM    903  CA  LEU A  56      -1.621  11.985  13.296  1.00  0.82           C  
ATOM    904  C   LEU A  56      -1.880  10.599  12.763  1.00  0.82           C  
ATOM    905  O   LEU A  56      -1.084   9.674  12.932  1.00  0.82           O  
ATOM    906  CB  LEU A  56      -0.755  12.795  12.337  1.00  0.82           C  
ATOM    907  CG  LEU A  56      -0.705  14.284  12.657  1.00  0.82           C  
ATOM    908  CD1 LEU A  56       0.345  14.931  11.816  1.00  0.82           C  
ATOM    909  CD2 LEU A  56      -2.073  14.903  12.386  1.00  0.82           C  
ATOM    910  H   LEU A  56      -0.074  12.342  14.727  1.00  0.82           H  
ATOM    911  HA  LEU A  56      -2.577  12.498  13.387  1.00  0.82           H  
ATOM    912 1HB  LEU A  56       0.264  12.411  12.377  1.00  0.82           H  
ATOM    913 2HB  LEU A  56      -1.141  12.672  11.323  1.00  0.82           H  
ATOM    914  HG  LEU A  56      -0.453  14.424  13.699  1.00  0.82           H  
ATOM    915 1HD1 LEU A  56       0.387  15.976  12.054  1.00  0.82           H  
ATOM    916 2HD1 LEU A  56       1.311  14.476  12.033  1.00  0.82           H  
ATOM    917 3HD1 LEU A  56       0.100  14.791  10.769  1.00  0.82           H  
ATOM    918 1HD2 LEU A  56      -2.052  15.965  12.613  1.00  0.82           H  
ATOM    919 2HD2 LEU A  56      -2.325  14.751  11.343  1.00  0.82           H  
ATOM    920 3HD2 LEU A  56      -2.821  14.419  13.005  1.00  0.82           H  
ATOM    921  N   ASN A  57      -3.031  10.480  12.131  1.00  0.79           N  
ATOM    922  CA  ASN A  57      -3.576   9.287  11.507  1.00  0.79           C  
ATOM    923  C   ASN A  57      -3.952   8.190  12.503  1.00  0.79           C  
ATOM    924  O   ASN A  57      -4.223   7.054  12.108  1.00  0.79           O  
ATOM    925  CB  ASN A  57      -2.624   8.803  10.428  1.00  0.79           C  
ATOM    926  CG  ASN A  57      -2.511   9.879   9.383  1.00  0.79           C  
ATOM    927  OD1 ASN A  57      -3.532  10.383   8.895  1.00  0.79           O  
ATOM    928  ND2 ASN A  57      -1.319  10.264   9.051  1.00  0.79           N  
ATOM    929  H   ASN A  57      -3.595  11.317  12.069  1.00  0.79           H  
ATOM    930  HA  ASN A  57      -4.502   9.582  11.013  1.00  0.79           H  
ATOM    931 1HB  ASN A  57      -1.640   8.576  10.830  1.00  0.79           H  
ATOM    932 2HB  ASN A  57      -3.009   7.896   9.972  1.00  0.79           H  
ATOM    933 1HD2 ASN A  57      -1.205  10.991   8.373  1.00  0.79           H  
ATOM    934 2HD2 ASN A  57      -0.504   9.816   9.442  1.00  0.79           H  
ATOM    935  N   ARG A  58      -4.077   8.556  13.781  1.00  0.76           N  
ATOM    936  CA  ARG A  58      -4.543   7.631  14.801  1.00  0.76           C  
ATOM    937  C   ARG A  58      -6.010   7.904  15.079  1.00  0.76           C  
ATOM    938  O   ARG A  58      -6.537   8.964  14.722  1.00  0.76           O  
ATOM    939  CB  ARG A  58      -3.774   7.792  16.102  1.00  0.76           C  
ATOM    940  CG  ARG A  58      -2.285   7.522  16.016  1.00  0.76           C  
ATOM    941  CD  ARG A  58      -1.643   7.691  17.339  1.00  0.76           C  
ATOM    942  NE  ARG A  58      -0.186   7.648  17.257  1.00  0.76           N  
ATOM    943  CZ  ARG A  58       0.559   6.538  17.382  1.00  0.76           C  
ATOM    944  NH1 ARG A  58      -0.010   5.371  17.617  1.00  0.76           N  
ATOM    945  NH2 ARG A  58       1.867   6.628  17.270  1.00  0.76           N  
ATOM    946  H   ARG A  58      -3.791   9.490  14.079  1.00  0.76           H  
ATOM    947  HA  ARG A  58      -4.428   6.609  14.440  1.00  0.76           H  
ATOM    948 1HB  ARG A  58      -3.907   8.807  16.477  1.00  0.76           H  
ATOM    949 2HB  ARG A  58      -4.190   7.119  16.854  1.00  0.76           H  
ATOM    950 1HG  ARG A  58      -2.113   6.505  15.668  1.00  0.76           H  
ATOM    951 2HG  ARG A  58      -1.828   8.231  15.317  1.00  0.76           H  
ATOM    952 1HD  ARG A  58      -1.952   8.624  17.786  1.00  0.76           H  
ATOM    953 2HD  ARG A  58      -1.962   6.874  17.981  1.00  0.76           H  
ATOM    954  HE  ARG A  58       0.314   8.535  17.057  1.00  0.76           H  
ATOM    955 1HH1 ARG A  58      -1.015   5.306  17.703  1.00  0.76           H  
ATOM    956 2HH1 ARG A  58       0.559   4.542  17.710  1.00  0.76           H  
ATOM    957 1HH2 ARG A  58       2.294   7.534  17.087  1.00  0.76           H  
ATOM    958 2HH2 ARG A  58       2.442   5.806  17.361  1.00  0.76           H  
ATOM    959  N   SER A  59      -6.687   6.944  15.699  1.00  0.75           N  
ATOM    960  CA  SER A  59      -8.070   7.158  16.108  1.00  0.75           C  
ATOM    961  C   SER A  59      -8.068   7.949  17.405  1.00  0.75           C  
ATOM    962  O   SER A  59      -7.450   7.530  18.386  1.00  0.75           O  
ATOM    963  CB  SER A  59      -8.787   5.840  16.281  1.00  0.75           C  
ATOM    964  OG  SER A  59     -10.071   6.026  16.799  1.00  0.75           O  
ATOM    965  H   SER A  59      -6.230   6.073  15.931  1.00  0.75           H  
ATOM    966  HA  SER A  59      -8.581   7.740  15.343  1.00  0.75           H  
ATOM    967 1HB  SER A  59      -8.852   5.336  15.318  1.00  0.75           H  
ATOM    968 2HB  SER A  59      -8.213   5.199  16.950  1.00  0.75           H  
ATOM    969  HG  SER A  59     -10.495   6.662  16.216  1.00  0.75           H  
ATOM    970  N   VAL A  60      -8.719   9.103  17.396  1.00  0.75           N  
ATOM    971  CA  VAL A  60      -8.689   9.995  18.542  1.00  0.75           C  
ATOM    972  C   VAL A  60     -10.076  10.348  19.040  1.00  0.75           C  
ATOM    973  O   VAL A  60     -11.083  10.114  18.365  1.00  0.75           O  
ATOM    974  CB  VAL A  60      -7.915  11.286  18.195  1.00  0.75           C  
ATOM    975  CG1 VAL A  60      -6.471  10.922  17.784  1.00  0.75           C  
ATOM    976  CG2 VAL A  60      -8.620  12.040  17.084  1.00  0.75           C  
ATOM    977  H   VAL A  60      -9.216   9.376  16.552  1.00  0.75           H  
ATOM    978  HA  VAL A  60      -8.167   9.497  19.351  1.00  0.75           H  
ATOM    979  HB  VAL A  60      -7.862  11.916  19.078  1.00  0.75           H  
ATOM    980 1HG1 VAL A  60      -5.907  11.814  17.556  1.00  0.75           H  
ATOM    981 2HG1 VAL A  60      -6.004  10.395  18.588  1.00  0.75           H  
ATOM    982 3HG1 VAL A  60      -6.487  10.291  16.907  1.00  0.75           H  
ATOM    983 1HG2 VAL A  60      -8.080  12.951  16.852  1.00  0.75           H  
ATOM    984 2HG2 VAL A  60      -8.670  11.415  16.192  1.00  0.75           H  
ATOM    985 3HG2 VAL A  60      -9.627  12.289  17.415  1.00  0.75           H  
ATOM    986  N   HIS A  61     -10.116  10.923  20.238  1.00  0.75           N  
ATOM    987  CA  HIS A  61     -11.362  11.322  20.888  1.00  0.75           C  
ATOM    988  C   HIS A  61     -11.217  12.740  21.434  1.00  0.75           C  
ATOM    989  O   HIS A  61     -10.375  13.019  22.305  1.00  0.75           O  
ATOM    990  CB  HIS A  61     -11.716  10.332  22.004  1.00  0.75           C  
ATOM    991  CG  HIS A  61     -13.056  10.519  22.664  1.00  0.75           C  
ATOM    992  ND1 HIS A  61     -13.403   9.850  23.823  1.00  0.75           N  
ATOM    993  CD2 HIS A  61     -14.135  11.271  22.333  1.00  0.75           C  
ATOM    994  CE1 HIS A  61     -14.631  10.174  24.166  1.00  0.75           C  
ATOM    995  NE2 HIS A  61     -15.098  11.026  23.283  1.00  0.75           N  
ATOM    996  H   HIS A  61      -9.231  11.089  20.719  1.00  0.75           H  
ATOM    997  HA  HIS A  61     -12.173  11.325  20.165  1.00  0.75           H  
ATOM    998 1HB  HIS A  61     -11.695   9.333  21.598  1.00  0.75           H  
ATOM    999 2HB  HIS A  61     -10.953  10.376  22.776  1.00  0.75           H  
ATOM   1000  HD1 HIS A  61     -12.827   9.211  24.335  1.00  0.75           H  
ATOM   1001  HD2 HIS A  61     -14.342  11.957  21.510  1.00  0.75           H  
ATOM   1002  HE1 HIS A  61     -15.090   9.744  25.055  1.00  0.75           H  
ATOM   1003  N   ILE A  62     -12.008  13.643  20.861  1.00  0.77           N  
ATOM   1004  CA  ILE A  62     -11.927  15.056  21.174  1.00  0.77           C  
ATOM   1005  C   ILE A  62     -13.177  15.564  21.890  1.00  0.77           C  
ATOM   1006  O   ILE A  62     -14.303  15.374  21.416  1.00  0.77           O  
ATOM   1007  CB  ILE A  62     -11.731  15.851  19.879  1.00  0.77           C  
ATOM   1008  CG1 ILE A  62     -10.477  15.395  19.181  1.00  0.77           C  
ATOM   1009  CG2 ILE A  62     -11.608  17.298  20.191  1.00  0.77           C  
ATOM   1010  CD1 ILE A  62     -10.334  15.983  17.832  1.00  0.77           C  
ATOM   1011  H   ILE A  62     -12.684  13.327  20.166  1.00  0.77           H  
ATOM   1012  HA  ILE A  62     -11.070  15.221  21.822  1.00  0.77           H  
ATOM   1013  HB  ILE A  62     -12.578  15.684  19.213  1.00  0.77           H  
ATOM   1014 1HG1 ILE A  62      -9.629  15.656  19.791  1.00  0.77           H  
ATOM   1015 2HG1 ILE A  62     -10.500  14.312  19.073  1.00  0.77           H  
ATOM   1016 1HG2 ILE A  62     -11.466  17.865  19.274  1.00  0.77           H  
ATOM   1017 2HG2 ILE A  62     -12.499  17.637  20.695  1.00  0.77           H  
ATOM   1018 3HG2 ILE A  62     -10.750  17.428  20.840  1.00  0.77           H  
ATOM   1019 1HD1 ILE A  62      -9.434  15.615  17.361  1.00  0.77           H  
ATOM   1020 2HD1 ILE A  62     -11.194  15.689  17.238  1.00  0.77           H  
ATOM   1021 3HD1 ILE A  62     -10.291  17.069  17.904  1.00  0.77           H  
ATOM   1022  N   GLU A  63     -12.974  16.193  23.047  1.00  0.80           N  
ATOM   1023  CA  GLU A  63     -14.077  16.761  23.817  1.00  0.80           C  
ATOM   1024  C   GLU A  63     -14.108  18.258  23.572  1.00  0.80           C  
ATOM   1025  O   GLU A  63     -13.076  18.939  23.680  1.00  0.80           O  
ATOM   1026  CB  GLU A  63     -13.978  16.427  25.305  1.00  0.80           C  
ATOM   1027  CG  GLU A  63     -15.136  16.994  26.162  1.00  0.80           C  
ATOM   1028  CD  GLU A  63     -15.074  16.591  27.646  1.00  0.80           C  
ATOM   1029  OE1 GLU A  63     -14.238  15.795  27.987  1.00  0.80           O  
ATOM   1030  OE2 GLU A  63     -15.866  17.097  28.435  1.00  0.80           O  
ATOM   1031  H   GLU A  63     -12.015  16.322  23.368  1.00  0.80           H  
ATOM   1032  HA  GLU A  63     -15.015  16.351  23.446  1.00  0.80           H  
ATOM   1033 1HB  GLU A  63     -13.948  15.345  25.437  1.00  0.80           H  
ATOM   1034 2HB  GLU A  63     -13.056  16.836  25.699  1.00  0.80           H  
ATOM   1035 1HG  GLU A  63     -15.118  18.077  26.085  1.00  0.80           H  
ATOM   1036 2HG  GLU A  63     -16.079  16.661  25.737  1.00  0.80           H  
ATOM   1037  N   ILE A  64     -15.294  18.745  23.244  1.00  0.84           N  
ATOM   1038  CA  ILE A  64     -15.563  20.115  22.859  1.00  0.84           C  
ATOM   1039  C   ILE A  64     -16.238  20.886  23.992  1.00  0.84           C  
ATOM   1040  O   ILE A  64     -17.047  20.331  24.737  1.00  0.84           O  
ATOM   1041  CB  ILE A  64     -16.433  20.116  21.598  1.00  0.84           C  
ATOM   1042  CG1 ILE A  64     -15.773  19.249  20.575  1.00  0.84           C  
ATOM   1043  CG2 ILE A  64     -16.593  21.488  21.010  1.00  0.84           C  
ATOM   1044  CD1 ILE A  64     -14.415  19.681  20.223  1.00  0.84           C  
ATOM   1045  H   ILE A  64     -16.094  18.108  23.188  1.00  0.84           H  
ATOM   1046  HA  ILE A  64     -14.619  20.593  22.630  1.00  0.84           H  
ATOM   1047  HB  ILE A  64     -17.414  19.708  21.833  1.00  0.84           H  
ATOM   1048 1HG1 ILE A  64     -15.735  18.225  20.955  1.00  0.84           H  
ATOM   1049 2HG1 ILE A  64     -16.366  19.262  19.683  1.00  0.84           H  
ATOM   1050 1HG2 ILE A  64     -17.210  21.419  20.114  1.00  0.84           H  
ATOM   1051 2HG2 ILE A  64     -17.064  22.147  21.707  1.00  0.84           H  
ATOM   1052 3HG2 ILE A  64     -15.624  21.865  20.750  1.00  0.84           H  
ATOM   1053 1HD1 ILE A  64     -14.037  18.995  19.495  1.00  0.84           H  
ATOM   1054 2HD1 ILE A  64     -14.438  20.692  19.818  1.00  0.84           H  
ATOM   1055 3HD1 ILE A  64     -13.782  19.666  21.099  1.00  0.84           H  
ATOM   1056  N   PHE A  65     -15.880  22.156  24.161  1.00  0.86           N  
ATOM   1057  CA  PHE A  65     -16.450  22.978  25.240  1.00  0.86           C  
ATOM   1058  C   PHE A  65     -17.982  23.141  25.180  1.00  0.86           C  
ATOM   1059  O   PHE A  65     -18.603  23.527  26.167  1.00  0.86           O  
ATOM   1060  CB  PHE A  65     -15.826  24.374  25.256  1.00  0.86           C  
ATOM   1061  CG  PHE A  65     -14.451  24.438  25.860  1.00  0.86           C  
ATOM   1062  CD1 PHE A  65     -13.341  24.691  25.087  1.00  0.86           C  
ATOM   1063  CD2 PHE A  65     -14.278  24.251  27.223  1.00  0.86           C  
ATOM   1064  CE1 PHE A  65     -12.089  24.764  25.645  1.00  0.86           C  
ATOM   1065  CE2 PHE A  65     -13.025  24.322  27.792  1.00  0.86           C  
ATOM   1066  CZ  PHE A  65     -11.929  24.581  27.001  1.00  0.86           C  
ATOM   1067  H   PHE A  65     -15.200  22.548  23.509  1.00  0.86           H  
ATOM   1068  HA  PHE A  65     -16.203  22.494  26.185  1.00  0.86           H  
ATOM   1069 1HB  PHE A  65     -15.758  24.748  24.230  1.00  0.86           H  
ATOM   1070 2HB  PHE A  65     -16.472  25.053  25.808  1.00  0.86           H  
ATOM   1071  HD1 PHE A  65     -13.461  24.843  24.031  1.00  0.86           H  
ATOM   1072  HD2 PHE A  65     -15.150  24.050  27.846  1.00  0.86           H  
ATOM   1073  HE1 PHE A  65     -11.222  24.967  25.009  1.00  0.86           H  
ATOM   1074  HE2 PHE A  65     -12.902  24.174  28.864  1.00  0.86           H  
ATOM   1075  HZ  PHE A  65     -10.936  24.637  27.443  1.00  0.86           H  
ATOM   1076  N   ASP A  66     -18.593  22.833  24.033  1.00  0.86           N  
ATOM   1077  CA  ASP A  66     -20.048  22.887  23.850  1.00  0.86           C  
ATOM   1078  C   ASP A  66     -20.725  21.577  24.291  1.00  0.86           C  
ATOM   1079  O   ASP A  66     -21.916  21.372  24.054  1.00  0.86           O  
ATOM   1080  CB  ASP A  66     -20.404  23.214  22.397  1.00  0.86           C  
ATOM   1081  CG  ASP A  66     -20.005  22.141  21.362  1.00  0.86           C  
ATOM   1082  OD1 ASP A  66     -19.589  21.052  21.715  1.00  0.86           O  
ATOM   1083  OD2 ASP A  66     -20.145  22.426  20.188  1.00  0.86           O  
ATOM   1084  H   ASP A  66     -18.017  22.535  23.263  1.00  0.86           H  
ATOM   1085  HA  ASP A  66     -20.440  23.687  24.477  1.00  0.86           H  
ATOM   1086 1HB  ASP A  66     -21.481  23.367  22.324  1.00  0.86           H  
ATOM   1087 2HB  ASP A  66     -19.927  24.156  22.115  1.00  0.86           H  
ATOM   1088  N   GLU A  67     -19.933  20.706  24.923  1.00  0.85           N  
ATOM   1089  CA  GLU A  67     -20.267  19.386  25.451  1.00  0.85           C  
ATOM   1090  C   GLU A  67     -20.568  18.323  24.400  1.00  0.85           C  
ATOM   1091  O   GLU A  67     -21.066  17.245  24.741  1.00  0.85           O  
ATOM   1092  CB  GLU A  67     -21.442  19.459  26.442  1.00  0.85           C  
ATOM   1093  CG  GLU A  67     -21.177  20.325  27.689  1.00  0.85           C  
ATOM   1094  CD  GLU A  67     -22.321  20.298  28.702  1.00  0.85           C  
ATOM   1095  OE1 GLU A  67     -23.425  19.947  28.329  1.00  0.85           O  
ATOM   1096  OE2 GLU A  67     -22.084  20.609  29.843  1.00  0.85           O  
ATOM   1097  H   GLU A  67     -18.954  20.959  25.026  1.00  0.85           H  
ATOM   1098  HA  GLU A  67     -19.394  19.039  26.006  1.00  0.85           H  
ATOM   1099 1HB  GLU A  67     -22.332  19.835  25.947  1.00  0.85           H  
ATOM   1100 2HB  GLU A  67     -21.675  18.453  26.789  1.00  0.85           H  
ATOM   1101 1HG  GLU A  67     -20.268  19.970  28.172  1.00  0.85           H  
ATOM   1102 2HG  GLU A  67     -21.003  21.354  27.370  1.00  0.85           H  
ATOM   1103  N   ARG A  68     -20.171  18.569  23.152  1.00  0.82           N  
ATOM   1104  CA  ARG A  68     -20.224  17.524  22.140  1.00  0.82           C  
ATOM   1105  C   ARG A  68     -18.895  16.785  22.122  1.00  0.82           C  
ATOM   1106  O   ARG A  68     -17.861  17.324  22.540  1.00  0.82           O  
ATOM   1107  CB  ARG A  68     -20.514  18.055  20.749  1.00  0.82           C  
ATOM   1108  CG  ARG A  68     -21.893  18.661  20.554  1.00  0.82           C  
ATOM   1109  CD  ARG A  68     -22.100  19.047  19.129  1.00  0.82           C  
ATOM   1110  NE  ARG A  68     -21.280  20.182  18.730  1.00  0.82           N  
ATOM   1111  CZ  ARG A  68     -21.034  20.569  17.477  1.00  0.82           C  
ATOM   1112  NH1 ARG A  68     -21.520  19.916  16.440  1.00  0.82           N  
ATOM   1113  NH2 ARG A  68     -20.283  21.632  17.326  1.00  0.82           N  
ATOM   1114  H   ARG A  68     -19.830  19.502  22.881  1.00  0.82           H  
ATOM   1115  HA  ARG A  68     -21.013  16.816  22.400  1.00  0.82           H  
ATOM   1116 1HB  ARG A  68     -19.782  18.822  20.496  1.00  0.82           H  
ATOM   1117 2HB  ARG A  68     -20.403  17.243  20.023  1.00  0.82           H  
ATOM   1118 1HG  ARG A  68     -22.656  17.935  20.839  1.00  0.82           H  
ATOM   1119 2HG  ARG A  68     -21.983  19.557  21.176  1.00  0.82           H  
ATOM   1120 1HD  ARG A  68     -21.814  18.203  18.513  1.00  0.82           H  
ATOM   1121 2HD  ARG A  68     -23.145  19.291  18.950  1.00  0.82           H  
ATOM   1122  HE  ARG A  68     -20.859  20.775  19.460  1.00  0.82           H  
ATOM   1123 1HH1 ARG A  68     -22.105  19.077  16.580  1.00  0.82           H  
ATOM   1124 2HH1 ARG A  68     -21.321  20.228  15.505  1.00  0.82           H  
ATOM   1125 1HH2 ARG A  68     -19.951  22.096  18.191  1.00  0.82           H  
ATOM   1126 2HH2 ARG A  68     -20.056  21.985  16.412  1.00  0.82           H  
ATOM   1127  N   LYS A  69     -18.914  15.541  21.662  1.00  0.79           N  
ATOM   1128  CA  LYS A  69     -17.663  14.800  21.550  1.00  0.79           C  
ATOM   1129  C   LYS A  69     -17.502  14.210  20.157  1.00  0.79           C  
ATOM   1130  O   LYS A  69     -18.477  13.803  19.526  1.00  0.79           O  
ATOM   1131  CB  LYS A  69     -17.604  13.705  22.620  1.00  0.79           C  
ATOM   1132  CG  LYS A  69     -17.618  14.244  24.065  1.00  0.79           C  
ATOM   1133  CD  LYS A  69     -17.519  13.143  25.105  1.00  0.79           C  
ATOM   1134  CE  LYS A  69     -17.549  13.728  26.512  1.00  0.79           C  
ATOM   1135  NZ  LYS A  69     -17.473  12.677  27.563  1.00  0.79           N  
ATOM   1136  H   LYS A  69     -19.802  15.120  21.376  1.00  0.79           H  
ATOM   1137  HA  LYS A  69     -16.831  15.484  21.711  1.00  0.79           H  
ATOM   1138 1HB  LYS A  69     -18.438  13.026  22.502  1.00  0.79           H  
ATOM   1139 2HB  LYS A  69     -16.690  13.133  22.487  1.00  0.79           H  
ATOM   1140 1HG  LYS A  69     -16.782  14.921  24.195  1.00  0.79           H  
ATOM   1141 2HG  LYS A  69     -18.537  14.800  24.238  1.00  0.79           H  
ATOM   1142 1HD  LYS A  69     -18.340  12.437  24.983  1.00  0.79           H  
ATOM   1143 2HD  LYS A  69     -16.581  12.614  24.975  1.00  0.79           H  
ATOM   1144 1HE  LYS A  69     -16.704  14.397  26.630  1.00  0.79           H  
ATOM   1145 2HE  LYS A  69     -18.469  14.296  26.643  1.00  0.79           H  
ATOM   1146 1HZ  LYS A  69     -17.488  13.120  28.473  1.00  0.79           H  
ATOM   1147 2HZ  LYS A  69     -18.259  12.049  27.477  1.00  0.79           H  
ATOM   1148 3HZ  LYS A  69     -16.612  12.161  27.457  1.00  0.79           H  
ATOM   1149  N   PHE A  70     -16.266  14.165  19.669  1.00  0.75           N  
ATOM   1150  CA  PHE A  70     -16.010  13.578  18.357  1.00  0.75           C  
ATOM   1151  C   PHE A  70     -14.970  12.473  18.372  1.00  0.75           C  
ATOM   1152  O   PHE A  70     -13.908  12.606  18.989  1.00  0.75           O  
ATOM   1153  CB  PHE A  70     -15.550  14.667  17.386  1.00  0.75           C  
ATOM   1154  CG  PHE A  70     -16.597  15.703  17.077  1.00  0.75           C  
ATOM   1155  CD1 PHE A  70     -16.802  16.798  17.915  1.00  0.75           C  
ATOM   1156  CD2 PHE A  70     -17.361  15.597  15.925  1.00  0.75           C  
ATOM   1157  CE1 PHE A  70     -17.766  17.745  17.606  1.00  0.75           C  
ATOM   1158  CE2 PHE A  70     -18.306  16.547  15.623  1.00  0.75           C  
ATOM   1159  CZ  PHE A  70     -18.510  17.613  16.463  1.00  0.75           C  
ATOM   1160  H   PHE A  70     -15.497  14.542  20.224  1.00  0.75           H  
ATOM   1161  HA  PHE A  70     -16.941  13.153  17.986  1.00  0.75           H  
ATOM   1162 1HB  PHE A  70     -14.680  15.174  17.802  1.00  0.75           H  
ATOM   1163 2HB  PHE A  70     -15.242  14.203  16.446  1.00  0.75           H  
ATOM   1164  HD1 PHE A  70     -16.201  16.896  18.821  1.00  0.75           H  
ATOM   1165  HD2 PHE A  70     -17.205  14.748  15.255  1.00  0.75           H  
ATOM   1166  HE1 PHE A  70     -17.940  18.596  18.261  1.00  0.75           H  
ATOM   1167  HE2 PHE A  70     -18.903  16.457  14.722  1.00  0.75           H  
ATOM   1168  HZ  PHE A  70     -19.263  18.349  16.215  1.00  0.75           H  
ATOM   1169  N   ILE A  71     -15.260  11.398  17.646  1.00  0.73           N  
ATOM   1170  CA  ILE A  71     -14.316  10.294  17.501  1.00  0.73           C  
ATOM   1171  C   ILE A  71     -14.002  10.009  16.045  1.00  0.73           C  
ATOM   1172  O   ILE A  71     -14.910   9.899  15.224  1.00  0.73           O  
ATOM   1173  CB  ILE A  71     -14.808   8.997  18.181  1.00  0.73           C  
ATOM   1174  CG1 ILE A  71     -14.974   9.229  19.680  1.00  0.73           C  
ATOM   1175  CG2 ILE A  71     -13.824   7.865  17.930  1.00  0.73           C  
ATOM   1176  CD1 ILE A  71     -15.598   8.083  20.420  1.00  0.73           C  
ATOM   1177  H   ILE A  71     -16.174  11.352  17.191  1.00  0.73           H  
ATOM   1178  HA  ILE A  71     -13.389  10.580  17.984  1.00  0.73           H  
ATOM   1179  HB  ILE A  71     -15.767   8.712  17.775  1.00  0.73           H  
ATOM   1180 1HG1 ILE A  71     -13.995   9.417  20.098  1.00  0.73           H  
ATOM   1181 2HG1 ILE A  71     -15.598  10.104  19.841  1.00  0.73           H  
ATOM   1182 1HG2 ILE A  71     -14.180   6.958  18.415  1.00  0.73           H  
ATOM   1183 2HG2 ILE A  71     -13.729   7.684  16.864  1.00  0.73           H  
ATOM   1184 3HG2 ILE A  71     -12.858   8.146  18.334  1.00  0.73           H  
ATOM   1185 1HD1 ILE A  71     -15.669   8.334  21.479  1.00  0.73           H  
ATOM   1186 2HD1 ILE A  71     -16.584   7.880  20.035  1.00  0.73           H  
ATOM   1187 3HD1 ILE A  71     -14.984   7.204  20.293  1.00  0.73           H  
ATOM   1188  N   GLY A  72     -12.717   9.911  15.707  1.00  0.72           N  
ATOM   1189  CA  GLY A  72     -12.349   9.627  14.311  1.00  0.72           C  
ATOM   1190  C   GLY A  72     -10.858   9.694  14.034  1.00  0.72           C  
ATOM   1191  O   GLY A  72     -10.046   9.686  14.956  1.00  0.72           O  
ATOM   1192  H   GLY A  72     -12.013  10.012  16.444  1.00  0.72           H  
ATOM   1193 1HA  GLY A  72     -12.708   8.629  14.055  1.00  0.72           H  
ATOM   1194 2HA  GLY A  72     -12.862  10.296  13.644  1.00  0.72           H  
ATOM   1195  N   LYS A  73     -10.483   9.699  12.755  1.00  0.74           N  
ATOM   1196  CA  LYS A  73      -9.070   9.659  12.378  1.00  0.74           C  
ATOM   1197  C   LYS A  73      -8.441  11.046  12.277  1.00  0.74           C  
ATOM   1198  O   LYS A  73      -8.912  11.918  11.545  1.00  0.74           O  
ATOM   1199  CB  LYS A  73      -8.908   8.878  11.080  1.00  0.74           C  
ATOM   1200  CG  LYS A  73      -7.469   8.680  10.628  1.00  0.74           C  
ATOM   1201  CD  LYS A  73      -7.411   7.811   9.374  1.00  0.74           C  
ATOM   1202  CE  LYS A  73      -5.985   7.598   8.906  1.00  0.74           C  
ATOM   1203  NZ  LYS A  73      -5.921   6.740   7.693  1.00  0.74           N  
ATOM   1204  H   LYS A  73     -11.190   9.742  12.018  1.00  0.74           H  
ATOM   1205  HA  LYS A  73      -8.529   9.118  13.154  1.00  0.74           H  
ATOM   1206 1HB  LYS A  73      -9.355   7.892  11.196  1.00  0.74           H  
ATOM   1207 2HB  LYS A  73      -9.450   9.387  10.283  1.00  0.74           H  
ATOM   1208 1HG  LYS A  73      -7.017   9.652  10.413  1.00  0.74           H  
ATOM   1209 2HG  LYS A  73      -6.897   8.203  11.429  1.00  0.74           H  
ATOM   1210 1HD  LYS A  73      -7.863   6.840   9.583  1.00  0.74           H  
ATOM   1211 2HD  LYS A  73      -7.976   8.291   8.576  1.00  0.74           H  
ATOM   1212 1HE  LYS A  73      -5.537   8.564   8.681  1.00  0.74           H  
ATOM   1213 2HE  LYS A  73      -5.417   7.122   9.704  1.00  0.74           H  
ATOM   1214 1HZ  LYS A  73      -4.957   6.623   7.418  1.00  0.74           H  
ATOM   1215 2HZ  LYS A  73      -6.324   5.838   7.902  1.00  0.74           H  
ATOM   1216 3HZ  LYS A  73      -6.436   7.175   6.941  1.00  0.74           H  
ATOM   1217  N   PHE A  74      -7.332  11.241  12.974  1.00  0.77           N  
ATOM   1218  CA  PHE A  74      -6.692  12.556  13.038  1.00  0.77           C  
ATOM   1219  C   PHE A  74      -5.878  12.876  11.778  1.00  0.77           C  
ATOM   1220  O   PHE A  74      -4.676  12.635  11.713  1.00  0.77           O  
ATOM   1221  CB  PHE A  74      -5.786  12.568  14.264  1.00  0.77           C  
ATOM   1222  CG  PHE A  74      -5.273  13.873  14.696  1.00  0.77           C  
ATOM   1223  CD1 PHE A  74      -5.828  15.046  14.260  1.00  0.77           C  
ATOM   1224  CD2 PHE A  74      -4.221  13.926  15.585  1.00  0.77           C  
ATOM   1225  CE1 PHE A  74      -5.328  16.237  14.711  1.00  0.77           C  
ATOM   1226  CE2 PHE A  74      -3.723  15.116  16.030  1.00  0.77           C  
ATOM   1227  CZ  PHE A  74      -4.280  16.273  15.592  1.00  0.77           C  
ATOM   1228  H   PHE A  74      -6.963  10.472  13.540  1.00  0.77           H  
ATOM   1229  HA  PHE A  74      -7.468  13.315  13.149  1.00  0.77           H  
ATOM   1230 1HB  PHE A  74      -6.330  12.135  15.092  1.00  0.77           H  
ATOM   1231 2HB  PHE A  74      -4.934  11.915  14.087  1.00  0.77           H  
ATOM   1232  HD1 PHE A  74      -6.668  15.029  13.553  1.00  0.77           H  
ATOM   1233  HD2 PHE A  74      -3.801  13.003  15.933  1.00  0.77           H  
ATOM   1234  HE1 PHE A  74      -5.762  17.161  14.367  1.00  0.77           H  
ATOM   1235  HE2 PHE A  74      -2.897  15.139  16.730  1.00  0.77           H  
ATOM   1236  HZ  PHE A  74      -3.896  17.228  15.940  1.00  0.77           H  
ATOM   1237  N   LEU A  75      -6.552  13.383  10.752  1.00  0.84           N  
ATOM   1238  CA  LEU A  75      -5.917  13.614   9.449  1.00  0.84           C  
ATOM   1239  C   LEU A  75      -4.829  14.683   9.479  1.00  0.84           C  
ATOM   1240  O   LEU A  75      -3.739  14.498   8.933  1.00  0.84           O  
ATOM   1241  CB  LEU A  75      -6.963  14.034   8.412  1.00  0.84           C  
ATOM   1242  CG  LEU A  75      -6.426  14.343   7.018  1.00  0.84           C  
ATOM   1243  CD1 LEU A  75      -5.777  13.090   6.451  1.00  0.84           C  
ATOM   1244  CD2 LEU A  75      -7.567  14.840   6.138  1.00  0.84           C  
ATOM   1245  H   LEU A  75      -7.544  13.596  10.889  1.00  0.84           H  
ATOM   1246  HA  LEU A  75      -5.461  12.677   9.129  1.00  0.84           H  
ATOM   1247 1HB  LEU A  75      -7.707  13.242   8.326  1.00  0.84           H  
ATOM   1248 2HB  LEU A  75      -7.465  14.927   8.773  1.00  0.84           H  
ATOM   1249  HG  LEU A  75      -5.661  15.117   7.084  1.00  0.84           H  
ATOM   1250 1HD1 LEU A  75      -5.379  13.302   5.459  1.00  0.84           H  
ATOM   1251 2HD1 LEU A  75      -4.963  12.770   7.108  1.00  0.84           H  
ATOM   1252 3HD1 LEU A  75      -6.519  12.296   6.382  1.00  0.84           H  
ATOM   1253 1HD2 LEU A  75      -7.190  15.068   5.142  1.00  0.84           H  
ATOM   1254 2HD2 LEU A  75      -8.337  14.072   6.069  1.00  0.84           H  
ATOM   1255 3HD2 LEU A  75      -7.990  15.739   6.577  1.00  0.84           H  
ATOM   1256  N   CYS A  76      -5.152  15.830  10.064  1.00  0.93           N  
ATOM   1257  CA  CYS A  76      -4.195  16.937  10.105  1.00  0.93           C  
ATOM   1258  C   CYS A  76      -4.475  17.860  11.279  1.00  0.93           C  
ATOM   1259  O   CYS A  76      -5.446  17.674  12.015  1.00  0.93           O  
ATOM   1260  CB  CYS A  76      -4.269  17.722   8.777  1.00  0.93           C  
ATOM   1261  SG  CYS A  76      -3.062  19.071   8.535  1.00  0.93           S  
ATOM   1262  H   CYS A  76      -6.076  15.906  10.489  1.00  0.93           H  
ATOM   1263  HA  CYS A  76      -3.192  16.534  10.207  1.00  0.93           H  
ATOM   1264 1HB  CYS A  76      -4.144  17.025   7.949  1.00  0.93           H  
ATOM   1265 2HB  CYS A  76      -5.257  18.147   8.675  1.00  0.93           H  
ATOM   1266  HG  CYS A  76      -3.167  19.597   9.767  1.00  0.93           H  
ATOM   1267  N   THR A  77      -3.666  18.900  11.413  1.00  1.03           N  
ATOM   1268  CA  THR A  77      -3.824  19.862  12.483  1.00  1.03           C  
ATOM   1269  C   THR A  77      -3.246  21.221  12.101  1.00  1.03           C  
ATOM   1270  O   THR A  77      -2.347  21.297  11.263  1.00  1.03           O  
ATOM   1271  CB  THR A  77      -3.172  19.302  13.746  1.00  1.03           C  
ATOM   1272  OG1 THR A  77      -3.379  20.194  14.840  1.00  1.03           O  
ATOM   1273  CG2 THR A  77      -1.706  19.050  13.514  1.00  1.03           C  
ATOM   1274  H   THR A  77      -2.891  19.012  10.778  1.00  1.03           H  
ATOM   1275  HA  THR A  77      -4.883  19.991  12.672  1.00  1.03           H  
ATOM   1276  HB  THR A  77      -3.639  18.381  13.975  1.00  1.03           H  
ATOM   1277  HG1 THR A  77      -4.311  20.515  14.818  1.00  1.03           H  
ATOM   1278 1HG2 THR A  77      -1.266  18.625  14.413  1.00  1.03           H  
ATOM   1279 2HG2 THR A  77      -1.581  18.354  12.688  1.00  1.03           H  
ATOM   1280 3HG2 THR A  77      -1.219  19.990  13.268  1.00  1.03           H  
ATOM   1281  N   ASP A  78      -3.804  22.290  12.678  1.00  1.13           N  
ATOM   1282  CA  ASP A  78      -3.298  23.651  12.456  1.00  1.13           C  
ATOM   1283  C   ASP A  78      -2.520  24.166  13.665  1.00  1.13           C  
ATOM   1284  O   ASP A  78      -2.513  23.557  14.734  1.00  1.13           O  
ATOM   1285  CB  ASP A  78      -4.450  24.600  12.073  1.00  1.13           C  
ATOM   1286  CG  ASP A  78      -4.077  25.903  11.244  1.00  1.13           C  
ATOM   1287  OD1 ASP A  78      -2.939  26.347  11.265  1.00  1.13           O  
ATOM   1288  OD2 ASP A  78      -4.961  26.430  10.616  1.00  1.13           O  
ATOM   1289  H   ASP A  78      -4.563  22.124  13.339  1.00  1.13           H  
ATOM   1290  HA  ASP A  78      -2.610  23.625  11.611  1.00  1.13           H  
ATOM   1291 1HB  ASP A  78      -5.194  24.040  11.506  1.00  1.13           H  
ATOM   1292 2HB  ASP A  78      -4.933  24.933  12.986  1.00  1.13           H  
ATOM   1293  N   ARG A  79      -1.924  25.340  13.502  1.00  1.18           N  
ATOM   1294  CA  ARG A  79      -1.112  26.025  14.508  1.00  1.18           C  
ATOM   1295  C   ARG A  79      -1.862  26.343  15.791  1.00  1.18           C  
ATOM   1296  O   ARG A  79      -1.275  26.406  16.866  1.00  1.18           O  
ATOM   1297  CB  ARG A  79      -0.595  27.310  13.904  1.00  1.18           C  
ATOM   1298  CG  ARG A  79      -1.647  28.363  13.646  1.00  1.18           C  
ATOM   1299  CD  ARG A  79      -1.137  29.410  12.758  1.00  1.18           C  
ATOM   1300  NE  ARG A  79      -2.107  30.472  12.532  1.00  1.18           N  
ATOM   1301  CZ  ARG A  79      -3.144  30.414  11.658  1.00  1.18           C  
ATOM   1302  NH1 ARG A  79      -3.395  29.322  10.949  1.00  1.18           N  
ATOM   1303  NH2 ARG A  79      -3.930  31.470  11.516  1.00  1.18           N  
ATOM   1304  H   ARG A  79      -2.021  25.781  12.587  1.00  1.18           H  
ATOM   1305  HA  ARG A  79      -0.263  25.390  14.751  1.00  1.18           H  
ATOM   1306 1HB  ARG A  79       0.127  27.720  14.547  1.00  1.18           H  
ATOM   1307 2HB  ARG A  79      -0.115  27.116  12.957  1.00  1.18           H  
ATOM   1308 1HG  ARG A  79      -2.524  27.913  13.183  1.00  1.18           H  
ATOM   1309 2HG  ARG A  79      -1.927  28.831  14.591  1.00  1.18           H  
ATOM   1310 1HD  ARG A  79      -0.241  29.848  13.184  1.00  1.18           H  
ATOM   1311 2HD  ARG A  79      -0.898  28.960  11.793  1.00  1.18           H  
ATOM   1312  HE  ARG A  79      -1.981  31.334  13.044  1.00  1.18           H  
ATOM   1313 1HH1 ARG A  79      -2.845  28.451  11.052  1.00  1.18           H  
ATOM   1314 2HH1 ARG A  79      -4.182  29.297  10.318  1.00  1.18           H  
ATOM   1315 1HH2 ARG A  79      -3.757  32.308  12.055  1.00  1.18           H  
ATOM   1316 2HH2 ARG A  79      -4.708  31.432  10.875  1.00  1.18           H  
ATOM   1317  N   GLU A  80      -3.179  26.463  15.686  1.00  1.17           N  
ATOM   1318  CA  GLU A  80      -4.030  26.792  16.819  1.00  1.17           C  
ATOM   1319  C   GLU A  80      -4.425  25.562  17.634  1.00  1.17           C  
ATOM   1320  O   GLU A  80      -5.159  25.670  18.615  1.00  1.17           O  
ATOM   1321  CB  GLU A  80      -5.300  27.495  16.335  1.00  1.17           C  
ATOM   1322  CG  GLU A  80      -5.087  28.872  15.705  1.00  1.17           C  
ATOM   1323  CD  GLU A  80      -6.384  29.503  15.235  1.00  1.17           C  
ATOM   1324  OE1 GLU A  80      -7.407  28.870  15.371  1.00  1.17           O  
ATOM   1325  OE2 GLU A  80      -6.368  30.632  14.806  1.00  1.17           O  
ATOM   1326  H   GLU A  80      -3.591  26.364  14.769  1.00  1.17           H  
ATOM   1327  HA  GLU A  80      -3.479  27.469  17.473  1.00  1.17           H  
ATOM   1328 1HB  GLU A  80      -5.795  26.866  15.593  1.00  1.17           H  
ATOM   1329 2HB  GLU A  80      -5.989  27.612  17.172  1.00  1.17           H  
ATOM   1330 1HG  GLU A  80      -4.608  29.530  16.430  1.00  1.17           H  
ATOM   1331 2HG  GLU A  80      -4.418  28.767  14.853  1.00  1.17           H  
ATOM   1332  N   GLY A  81      -3.980  24.382  17.204  1.00  1.10           N  
ATOM   1333  CA  GLY A  81      -4.343  23.130  17.852  1.00  1.10           C  
ATOM   1334  C   GLY A  81      -5.624  22.569  17.247  1.00  1.10           C  
ATOM   1335  O   GLY A  81      -6.169  21.572  17.722  1.00  1.10           O  
ATOM   1336  H   GLY A  81      -3.363  24.327  16.394  1.00  1.10           H  
ATOM   1337 1HA  GLY A  81      -3.533  22.413  17.720  1.00  1.10           H  
ATOM   1338 2HA  GLY A  81      -4.471  23.289  18.921  1.00  1.10           H  
ATOM   1339  N   ALA A  82      -6.113  23.241  16.205  1.00  1.00           N  
ATOM   1340  CA  ALA A  82      -7.317  22.817  15.507  1.00  1.00           C  
ATOM   1341  C   ALA A  82      -7.069  21.459  14.921  1.00  1.00           C  
ATOM   1342  O   ALA A  82      -5.949  21.171  14.475  1.00  1.00           O  
ATOM   1343  CB  ALA A  82      -7.703  23.791  14.408  1.00  1.00           C  
ATOM   1344  H   ALA A  82      -5.614  24.061  15.896  1.00  1.00           H  
ATOM   1345  HA  ALA A  82      -8.127  22.725  16.228  1.00  1.00           H  
ATOM   1346 1HB  ALA A  82      -8.609  23.426  13.914  1.00  1.00           H  
ATOM   1347 2HB  ALA A  82      -7.886  24.773  14.828  1.00  1.00           H  
ATOM   1348 3HB  ALA A  82      -6.902  23.856  13.687  1.00  1.00           H  
ATOM   1349  N   ALA A  83      -8.105  20.634  14.887  1.00  0.91           N  
ATOM   1350  CA  ALA A  83      -7.945  19.303  14.329  1.00  0.91           C  
ATOM   1351  C   ALA A  83      -8.832  19.058  13.123  1.00  0.91           C  
ATOM   1352  O   ALA A  83      -9.979  19.498  13.059  1.00  0.91           O  
ATOM   1353  CB  ALA A  83      -8.243  18.279  15.401  1.00  0.91           C  
ATOM   1354  H   ALA A  83      -9.006  20.949  15.256  1.00  0.91           H  
ATOM   1355  HA  ALA A  83      -6.912  19.188  14.003  1.00  0.91           H  
ATOM   1356 1HB  ALA A  83      -8.098  17.275  15.003  1.00  0.91           H  
ATOM   1357 2HB  ALA A  83      -7.572  18.443  16.243  1.00  0.91           H  
ATOM   1358 3HB  ALA A  83      -9.274  18.393  15.732  1.00  0.91           H  
ATOM   1359  N   ILE A  84      -8.299  18.303  12.177  1.00  0.83           N  
ATOM   1360  CA  ILE A  84      -9.055  17.887  11.010  1.00  0.83           C  
ATOM   1361  C   ILE A  84      -9.188  16.379  11.059  1.00  0.83           C  
ATOM   1362  O   ILE A  84      -8.183  15.653  11.126  1.00  0.83           O  
ATOM   1363  CB  ILE A  84      -8.376  18.348   9.722  1.00  0.83           C  
ATOM   1364  CG1 ILE A  84      -8.244  19.891   9.739  1.00  0.83           C  
ATOM   1365  CG2 ILE A  84      -9.177  17.863   8.533  1.00  0.83           C  
ATOM   1366  CD1 ILE A  84      -6.943  20.420  10.353  1.00  0.83           C  
ATOM   1367  H   ILE A  84      -7.329  18.004  12.260  1.00  0.83           H  
ATOM   1368  HA  ILE A  84     -10.050  18.319  11.048  1.00  0.83           H  
ATOM   1369  HB  ILE A  84      -7.377  17.934   9.675  1.00  0.83           H  
ATOM   1370 1HG1 ILE A  84      -8.324  20.263   8.720  1.00  0.83           H  
ATOM   1371 2HG1 ILE A  84      -9.062  20.289  10.317  1.00  0.83           H  
ATOM   1372 1HG2 ILE A  84      -8.695  18.176   7.610  1.00  0.83           H  
ATOM   1373 2HG2 ILE A  84      -9.225  16.781   8.571  1.00  0.83           H  
ATOM   1374 3HG2 ILE A  84     -10.188  18.270   8.575  1.00  0.83           H  
ATOM   1375 1HD1 ILE A  84      -6.946  21.509  10.334  1.00  0.83           H  
ATOM   1376 2HD1 ILE A  84      -6.853  20.084  11.375  1.00  0.83           H  
ATOM   1377 3HD1 ILE A  84      -6.097  20.058   9.785  1.00  0.83           H  
ATOM   1378  N   LEU A  85     -10.431  15.910  11.075  1.00  0.78           N  
ATOM   1379  CA  LEU A  85     -10.654  14.489  11.243  1.00  0.78           C  
ATOM   1380  C   LEU A  85     -11.495  13.846  10.160  1.00  0.78           C  
ATOM   1381  O   LEU A  85     -12.443  14.443   9.647  1.00  0.78           O  
ATOM   1382  CB  LEU A  85     -11.317  14.223  12.582  1.00  0.78           C  
ATOM   1383  CG  LEU A  85     -10.566  14.615  13.786  1.00  0.78           C  
ATOM   1384  CD1 LEU A  85     -10.964  16.035  14.156  1.00  0.78           C  
ATOM   1385  CD2 LEU A  85     -10.876  13.628  14.885  1.00  0.78           C  
ATOM   1386  H   LEU A  85     -11.214  16.556  10.972  1.00  0.78           H  
ATOM   1387  HA  LEU A  85      -9.688  14.019  11.235  1.00  0.78           H  
ATOM   1388 1HB  LEU A  85     -12.244  14.757  12.606  1.00  0.78           H  
ATOM   1389 2HB  LEU A  85     -11.503  13.153  12.654  1.00  0.78           H  
ATOM   1390  HG  LEU A  85      -9.497  14.605  13.581  1.00  0.78           H  
ATOM   1391 1HD1 LEU A  85     -10.426  16.344  15.030  1.00  0.78           H  
ATOM   1392 2HD1 LEU A  85     -10.746  16.718  13.350  1.00  0.78           H  
ATOM   1393 3HD1 LEU A  85     -12.031  16.061  14.356  1.00  0.78           H  
ATOM   1394 1HD2 LEU A  85     -10.334  13.906  15.771  1.00  0.78           H  
ATOM   1395 2HD2 LEU A  85     -11.947  13.631  15.096  1.00  0.78           H  
ATOM   1396 3HD2 LEU A  85     -10.572  12.629  14.568  1.00  0.78           H  
ATOM   1397  N   SER A  86     -11.187  12.591   9.852  1.00  0.75           N  
ATOM   1398  CA  SER A  86     -11.944  11.853   8.844  1.00  0.75           C  
ATOM   1399  C   SER A  86     -12.720  10.695   9.444  1.00  0.75           C  
ATOM   1400  O   SER A  86     -12.362  10.156  10.499  1.00  0.75           O  
ATOM   1401  CB  SER A  86     -11.015  11.318   7.775  1.00  0.75           C  
ATOM   1402  OG  SER A  86     -10.372  12.354   7.101  1.00  0.75           O  
ATOM   1403  H   SER A  86     -10.397  12.161  10.334  1.00  0.75           H  
ATOM   1404  HA  SER A  86     -12.658  12.530   8.379  1.00  0.75           H  
ATOM   1405 1HB  SER A  86     -10.273  10.668   8.238  1.00  0.75           H  
ATOM   1406 2HB  SER A  86     -11.582  10.714   7.067  1.00  0.75           H  
ATOM   1407  HG  SER A  86      -9.731  11.932   6.525  1.00  0.75           H  
ATOM   1408  N   ASN A  87     -13.789  10.297   8.748  1.00  0.74           N  
ATOM   1409  CA  ASN A  87     -14.616   9.168   9.164  1.00  0.74           C  
ATOM   1410  C   ASN A  87     -15.055   9.328  10.612  1.00  0.74           C  
ATOM   1411  O   ASN A  87     -14.959   8.387  11.403  1.00  0.74           O  
ATOM   1412  CB  ASN A  87     -13.863   7.862   8.979  1.00  0.74           C  
ATOM   1413  CG  ASN A  87     -13.521   7.594   7.536  1.00  0.74           C  
ATOM   1414  OD1 ASN A  87     -14.309   7.891   6.630  1.00  0.74           O  
ATOM   1415  ND2 ASN A  87     -12.357   7.038   7.305  1.00  0.74           N  
ATOM   1416  H   ASN A  87     -14.033  10.792   7.903  1.00  0.74           H  
ATOM   1417  HA  ASN A  87     -15.521   9.151   8.552  1.00  0.74           H  
ATOM   1418 1HB  ASN A  87     -12.945   7.866   9.566  1.00  0.74           H  
ATOM   1419 2HB  ASN A  87     -14.476   7.041   9.350  1.00  0.74           H  
ATOM   1420 1HD2 ASN A  87     -12.077   6.835   6.365  1.00  0.74           H  
ATOM   1421 2HD2 ASN A  87     -11.751   6.811   8.067  1.00  0.74           H  
ATOM   1422  N   THR A  88     -15.495  10.531  10.968  1.00  0.73           N  
ATOM   1423  CA  THR A  88     -15.853  10.785  12.345  1.00  0.73           C  
ATOM   1424  C   THR A  88     -17.273  10.448  12.733  1.00  0.73           C  
ATOM   1425  O   THR A  88     -18.176  10.383  11.894  1.00  0.73           O  
ATOM   1426  CB  THR A  88     -15.654  12.270  12.703  1.00  0.73           C  
ATOM   1427  OG1 THR A  88     -16.514  13.073  11.903  1.00  0.73           O  
ATOM   1428  CG2 THR A  88     -14.284  12.704  12.491  1.00  0.73           C  
ATOM   1429  H   THR A  88     -15.582  11.264  10.274  1.00  0.73           H  
ATOM   1430  HA  THR A  88     -15.191  10.187  12.954  1.00  0.73           H  
ATOM   1431  HB  THR A  88     -15.909  12.415  13.755  1.00  0.73           H  
ATOM   1432  HG1 THR A  88     -16.220  13.048  10.975  1.00  0.73           H  
ATOM   1433 1HG2 THR A  88     -14.223  13.725  12.772  1.00  0.73           H  
ATOM   1434 2HG2 THR A  88     -13.628  12.145  13.096  1.00  0.73           H  
ATOM   1435 3HG2 THR A  88     -14.013  12.585  11.445  1.00  0.73           H  
ATOM   1436  N   THR A  89     -17.466  10.340  14.039  1.00  0.75           N  
ATOM   1437  CA  THR A  89     -18.788  10.246  14.616  1.00  0.75           C  
ATOM   1438  C   THR A  89     -18.936  11.318  15.692  1.00  0.75           C  
ATOM   1439  O   THR A  89     -18.052  11.509  16.536  1.00  0.75           O  
ATOM   1440  CB  THR A  89     -19.082   8.851  15.203  1.00  0.75           C  
ATOM   1441  OG1 THR A  89     -18.970   7.850  14.176  1.00  0.75           O  
ATOM   1442  CG2 THR A  89     -20.514   8.815  15.765  1.00  0.75           C  
ATOM   1443  H   THR A  89     -16.641  10.321  14.636  1.00  0.75           H  
ATOM   1444  HA  THR A  89     -19.524  10.451  13.843  1.00  0.75           H  
ATOM   1445  HB  THR A  89     -18.369   8.630  15.992  1.00  0.75           H  
ATOM   1446  HG1 THR A  89     -18.055   7.767  13.901  1.00  0.75           H  
ATOM   1447 1HG2 THR A  89     -20.717   7.828  16.173  1.00  0.75           H  
ATOM   1448 2HG2 THR A  89     -20.624   9.555  16.550  1.00  0.75           H  
ATOM   1449 3HG2 THR A  89     -21.220   9.026  14.973  1.00  0.75           H  
ATOM   1450  N   GLU A  90     -20.045  12.036  15.622  1.00  0.77           N  
ATOM   1451  CA  GLU A  90     -20.409  13.066  16.581  1.00  0.77           C  
ATOM   1452  C   GLU A  90     -21.279  12.458  17.652  1.00  0.77           C  
ATOM   1453  O   GLU A  90     -22.217  11.725  17.333  1.00  0.77           O  
ATOM   1454  CB  GLU A  90     -21.163  14.193  15.880  1.00  0.77           C  
ATOM   1455  CG  GLU A  90     -21.637  15.352  16.770  1.00  0.77           C  
ATOM   1456  CD  GLU A  90     -22.411  16.420  15.984  1.00  0.77           C  
ATOM   1457  OE1 GLU A  90     -22.480  16.325  14.786  1.00  0.77           O  
ATOM   1458  OE2 GLU A  90     -22.940  17.321  16.597  1.00  0.77           O  
ATOM   1459  H   GLU A  90     -20.700  11.820  14.871  1.00  0.77           H  
ATOM   1460  HA  GLU A  90     -19.506  13.463  17.048  1.00  0.77           H  
ATOM   1461 1HB  GLU A  90     -20.515  14.609  15.143  1.00  0.77           H  
ATOM   1462 2HB  GLU A  90     -22.029  13.782  15.359  1.00  0.77           H  
ATOM   1463 1HG  GLU A  90     -22.287  14.956  17.550  1.00  0.77           H  
ATOM   1464 2HG  GLU A  90     -20.775  15.805  17.258  1.00  0.77           H  
ATOM   1465  N   TYR A  91     -20.988  12.765  18.910  1.00  0.80           N  
ATOM   1466  CA  TYR A  91     -21.789  12.268  20.014  1.00  0.80           C  
ATOM   1467  C   TYR A  91     -22.357  13.427  20.821  1.00  0.80           C  
ATOM   1468  O   TYR A  91     -21.679  14.436  21.065  1.00  0.80           O  
ATOM   1469  CB  TYR A  91     -20.934  11.387  20.912  1.00  0.80           C  
ATOM   1470  CG  TYR A  91     -20.384  10.192  20.213  1.00  0.80           C  
ATOM   1471  CD1 TYR A  91     -19.206  10.307  19.501  1.00  0.80           C  
ATOM   1472  CD2 TYR A  91     -21.042   8.984  20.278  1.00  0.80           C  
ATOM   1473  CE1 TYR A  91     -18.697   9.226  18.860  1.00  0.80           C  
ATOM   1474  CE2 TYR A  91     -20.523   7.886  19.634  1.00  0.80           C  
ATOM   1475  CZ  TYR A  91     -19.354   8.002  18.926  1.00  0.80           C  
ATOM   1476  OH  TYR A  91     -18.835   6.902  18.279  1.00  0.80           O  
ATOM   1477  H   TYR A  91     -20.172  13.336  19.106  1.00  0.80           H  
ATOM   1478  HA  TYR A  91     -22.618  11.689  19.618  1.00  0.80           H  
ATOM   1479 1HB  TYR A  91     -20.102  11.967  21.295  1.00  0.80           H  
ATOM   1480 2HB  TYR A  91     -21.524  11.049  21.762  1.00  0.80           H  
ATOM   1481  HD1 TYR A  91     -18.685  11.265  19.446  1.00  0.80           H  
ATOM   1482  HD2 TYR A  91     -21.973   8.900  20.841  1.00  0.80           H  
ATOM   1483  HE1 TYR A  91     -17.783   9.331  18.301  1.00  0.80           H  
ATOM   1484  HE2 TYR A  91     -21.041   6.928  19.682  1.00  0.80           H  
ATOM   1485  HH  TYR A  91     -19.441   6.161  18.373  1.00  0.80           H  
ATOM   1486  N   ASN A  92     -23.598  13.270  21.278  1.00  0.84           N  
ATOM   1487  CA  ASN A  92     -24.242  14.317  22.063  1.00  0.84           C  
ATOM   1488  C   ASN A  92     -25.292  13.740  23.025  1.00  0.84           C  
ATOM   1489  O   ASN A  92     -26.371  13.327  22.603  1.00  0.84           O  
ATOM   1490  CB  ASN A  92     -24.866  15.338  21.118  1.00  0.84           C  
ATOM   1491  CG  ASN A  92     -25.389  16.588  21.795  1.00  0.84           C  
ATOM   1492  OD1 ASN A  92     -25.134  16.839  22.973  1.00  0.84           O  
ATOM   1493  ND2 ASN A  92     -26.116  17.387  21.047  1.00  0.84           N  
ATOM   1494  H   ASN A  92     -24.107  12.422  21.031  1.00  0.84           H  
ATOM   1495  HA  ASN A  92     -23.484  14.814  22.670  1.00  0.84           H  
ATOM   1496 1HB  ASN A  92     -24.127  15.635  20.370  1.00  0.84           H  
ATOM   1497 2HB  ASN A  92     -25.691  14.864  20.583  1.00  0.84           H  
ATOM   1498 1HD2 ASN A  92     -26.490  18.230  21.433  1.00  0.84           H  
ATOM   1499 2HD2 ASN A  92     -26.298  17.150  20.092  1.00  0.84           H  
ATOM   1500  N   LYS A  93     -24.943  13.638  24.307  1.00  0.87           N  
ATOM   1501  CA  LYS A  93     -25.835  13.101  25.347  1.00  0.87           C  
ATOM   1502  C   LYS A  93     -26.404  11.711  25.051  1.00  0.87           C  
ATOM   1503  O   LYS A  93     -27.580  11.454  25.303  1.00  0.87           O  
ATOM   1504  CB  LYS A  93     -26.999  14.066  25.597  1.00  0.87           C  
ATOM   1505  CG  LYS A  93     -26.579  15.509  25.870  1.00  0.87           C  
ATOM   1506  CD  LYS A  93     -25.756  15.659  27.140  1.00  0.87           C  
ATOM   1507  CE  LYS A  93     -25.375  17.125  27.350  1.00  0.87           C  
ATOM   1508  NZ  LYS A  93     -24.481  17.324  28.521  1.00  0.87           N  
ATOM   1509  H   LYS A  93     -24.032  13.984  24.580  1.00  0.87           H  
ATOM   1510  HA  LYS A  93     -25.258  13.024  26.269  1.00  0.87           H  
ATOM   1511 1HB  LYS A  93     -27.668  14.067  24.735  1.00  0.87           H  
ATOM   1512 2HB  LYS A  93     -27.576  13.720  26.454  1.00  0.87           H  
ATOM   1513 1HG  LYS A  93     -25.990  15.870  25.049  1.00  0.87           H  
ATOM   1514 2HG  LYS A  93     -27.467  16.132  25.951  1.00  0.87           H  
ATOM   1515 1HD  LYS A  93     -26.330  15.308  27.999  1.00  0.87           H  
ATOM   1516 2HD  LYS A  93     -24.846  15.065  27.059  1.00  0.87           H  
ATOM   1517 1HE  LYS A  93     -24.857  17.481  26.457  1.00  0.87           H  
ATOM   1518 2HE  LYS A  93     -26.278  17.716  27.492  1.00  0.87           H  
ATOM   1519 1HZ  LYS A  93     -24.246  18.327  28.590  1.00  0.87           H  
ATOM   1520 2HZ  LYS A  93     -24.934  17.025  29.366  1.00  0.87           H  
ATOM   1521 3HZ  LYS A  93     -23.630  16.802  28.391  1.00  0.87           H  
ATOM   1522  N   GLY A  94     -25.573  10.812  24.537  1.00  0.89           N  
ATOM   1523  CA  GLY A  94     -26.010   9.450  24.241  1.00  0.89           C  
ATOM   1524  C   GLY A  94     -26.490   9.241  22.801  1.00  0.89           C  
ATOM   1525  O   GLY A  94     -26.686   8.101  22.377  1.00  0.89           O  
ATOM   1526  H   GLY A  94     -24.619  11.077  24.352  1.00  0.89           H  
ATOM   1527 1HA  GLY A  94     -25.188   8.764  24.445  1.00  0.89           H  
ATOM   1528 2HA  GLY A  94     -26.814   9.179  24.924  1.00  0.89           H  
ATOM   1529  N   PHE A  95     -26.641  10.319  22.038  1.00  0.88           N  
ATOM   1530  CA  PHE A  95     -27.089  10.216  20.655  1.00  0.88           C  
ATOM   1531  C   PHE A  95     -25.894  10.376  19.733  1.00  0.88           C  
ATOM   1532  O   PHE A  95     -24.899  10.997  20.113  1.00  0.88           O  
ATOM   1533  CB  PHE A  95     -28.127  11.291  20.376  1.00  0.88           C  
ATOM   1534  CG  PHE A  95     -29.358  11.100  21.200  1.00  0.88           C  
ATOM   1535  CD1 PHE A  95     -29.414  11.614  22.487  1.00  0.88           C  
ATOM   1536  CD2 PHE A  95     -30.451  10.406  20.713  1.00  0.88           C  
ATOM   1537  CE1 PHE A  95     -30.531  11.441  23.270  1.00  0.88           C  
ATOM   1538  CE2 PHE A  95     -31.578  10.230  21.495  1.00  0.88           C  
ATOM   1539  CZ  PHE A  95     -31.617  10.749  22.776  1.00  0.88           C  
ATOM   1540  H   PHE A  95     -26.491  11.251  22.424  1.00  0.88           H  
ATOM   1541  HA  PHE A  95     -27.532   9.233  20.490  1.00  0.88           H  
ATOM   1542 1HB  PHE A  95     -27.708  12.272  20.603  1.00  0.88           H  
ATOM   1543 2HB  PHE A  95     -28.405  11.277  19.324  1.00  0.88           H  
ATOM   1544  HD1 PHE A  95     -28.555  12.160  22.883  1.00  0.88           H  
ATOM   1545  HD2 PHE A  95     -30.415   9.995  19.704  1.00  0.88           H  
ATOM   1546  HE1 PHE A  95     -30.548  11.852  24.281  1.00  0.88           H  
ATOM   1547  HE2 PHE A  95     -32.434   9.681  21.103  1.00  0.88           H  
ATOM   1548  HZ  PHE A  95     -32.502  10.610  23.395  1.00  0.88           H  
ATOM   1549  N   SER A  96     -25.960   9.834  18.515  1.00  0.86           N  
ATOM   1550  CA  SER A  96     -24.808  10.011  17.636  1.00  0.86           C  
ATOM   1551  C   SER A  96     -25.128  10.101  16.147  1.00  0.86           C  
ATOM   1552  O   SER A  96     -26.184   9.658  15.689  1.00  0.86           O  
ATOM   1553  CB  SER A  96     -23.837   8.868  17.860  1.00  0.86           C  
ATOM   1554  OG  SER A  96     -24.390   7.648  17.457  1.00  0.86           O  
ATOM   1555  H   SER A  96     -26.774   9.319  18.210  1.00  0.86           H  
ATOM   1556  HA  SER A  96     -24.329  10.941  17.919  1.00  0.86           H  
ATOM   1557 1HB  SER A  96     -22.924   9.060  17.313  1.00  0.86           H  
ATOM   1558 2HB  SER A  96     -23.582   8.822  18.910  1.00  0.86           H  
ATOM   1559  HG  SER A  96     -24.552   7.734  16.514  1.00  0.86           H  
ATOM   1560  N   ARG A  97     -24.168  10.661  15.401  1.00  0.83           N  
ATOM   1561  CA  ARG A  97     -24.247  10.820  13.945  1.00  0.83           C  
ATOM   1562  C   ARG A  97     -22.919  10.635  13.211  1.00  0.83           C  
ATOM   1563  O   ARG A  97     -21.888  11.181  13.608  1.00  0.83           O  
ATOM   1564  CB  ARG A  97     -24.765  12.206  13.600  1.00  0.83           C  
ATOM   1565  CG  ARG A  97     -24.871  12.478  12.114  1.00  0.83           C  
ATOM   1566  CD  ARG A  97     -25.421  13.807  11.814  1.00  0.83           C  
ATOM   1567  NE  ARG A  97     -25.396  14.061  10.384  1.00  0.83           N  
ATOM   1568  CZ  ARG A  97     -25.720  15.228   9.803  1.00  0.83           C  
ATOM   1569  NH1 ARG A  97     -26.093  16.251  10.539  1.00  0.83           N  
ATOM   1570  NH2 ARG A  97     -25.659  15.344   8.488  1.00  0.83           N  
ATOM   1571  H   ARG A  97     -23.351  11.016  15.902  1.00  0.83           H  
ATOM   1572  HA  ARG A  97     -24.951  10.079  13.566  1.00  0.83           H  
ATOM   1573 1HB  ARG A  97     -25.751  12.349  14.040  1.00  0.83           H  
ATOM   1574 2HB  ARG A  97     -24.099  12.961  14.026  1.00  0.83           H  
ATOM   1575 1HG  ARG A  97     -23.876  12.446  11.677  1.00  0.83           H  
ATOM   1576 2HG  ARG A  97     -25.497  11.723  11.642  1.00  0.83           H  
ATOM   1577 1HD  ARG A  97     -26.452  13.865  12.155  1.00  0.83           H  
ATOM   1578 2HD  ARG A  97     -24.827  14.572  12.312  1.00  0.83           H  
ATOM   1579  HE  ARG A  97     -25.105  13.296   9.781  1.00  0.83           H  
ATOM   1580 1HH1 ARG A  97     -26.135  16.161  11.546  1.00  0.83           H  
ATOM   1581 2HH1 ARG A  97     -26.335  17.128  10.100  1.00  0.83           H  
ATOM   1582 1HH2 ARG A  97     -25.369  14.554   7.926  1.00  0.83           H  
ATOM   1583 2HH2 ARG A  97     -25.900  16.219   8.046  1.00  0.83           H  
ATOM   1584  N   ALA A  98     -22.937   9.873  12.118  1.00  0.79           N  
ATOM   1585  CA  ALA A  98     -21.716   9.728  11.323  1.00  0.79           C  
ATOM   1586  C   ALA A  98     -21.564  10.918  10.382  1.00  0.79           C  
ATOM   1587  O   ALA A  98     -22.519  11.311   9.702  1.00  0.79           O  
ATOM   1588  CB  ALA A  98     -21.726   8.435  10.542  1.00  0.79           C  
ATOM   1589  H   ALA A  98     -23.789   9.414  11.826  1.00  0.79           H  
ATOM   1590  HA  ALA A  98     -20.860   9.720  11.998  1.00  0.79           H  
ATOM   1591 1HB  ALA A  98     -20.796   8.354   9.977  1.00  0.79           H  
ATOM   1592 2HB  ALA A  98     -21.808   7.596  11.231  1.00  0.79           H  
ATOM   1593 3HB  ALA A  98     -22.570   8.430   9.856  1.00  0.79           H  
ATOM   1594  N   LEU A  99     -20.364  11.474  10.360  1.00  0.77           N  
ATOM   1595  CA  LEU A  99     -20.002  12.632   9.558  1.00  0.77           C  
ATOM   1596  C   LEU A  99     -18.879  12.331   8.564  1.00  0.77           C  
ATOM   1597  O   LEU A  99     -18.175  11.326   8.674  1.00  0.77           O  
ATOM   1598  CB  LEU A  99     -19.583  13.779  10.475  1.00  0.77           C  
ATOM   1599  CG  LEU A  99     -20.608  14.216  11.519  1.00  0.77           C  
ATOM   1600  CD1 LEU A  99     -19.981  15.244  12.402  1.00  0.77           C  
ATOM   1601  CD2 LEU A  99     -21.829  14.771  10.838  1.00  0.77           C  
ATOM   1602  H   LEU A  99     -19.635  11.070  10.949  1.00  0.77           H  
ATOM   1603  HA  LEU A  99     -20.880  12.942   8.995  1.00  0.77           H  
ATOM   1604 1HB  LEU A  99     -18.709  13.464  11.010  1.00  0.77           H  
ATOM   1605 2HB  LEU A  99     -19.316  14.642   9.867  1.00  0.77           H  
ATOM   1606  HG  LEU A  99     -20.895  13.363  12.141  1.00  0.77           H  
ATOM   1607 1HD1 LEU A  99     -20.703  15.562  13.144  1.00  0.77           H  
ATOM   1608 2HD1 LEU A  99     -19.106  14.811  12.893  1.00  0.77           H  
ATOM   1609 3HD1 LEU A  99     -19.684  16.102  11.807  1.00  0.77           H  
ATOM   1610 1HD2 LEU A  99     -22.546  15.084  11.596  1.00  0.77           H  
ATOM   1611 2HD2 LEU A  99     -21.550  15.628  10.228  1.00  0.77           H  
ATOM   1612 3HD2 LEU A  99     -22.277  14.004  10.206  1.00  0.77           H  
ATOM   1613  N   GLY A 100     -18.706  13.220   7.591  1.00  0.76           N  
ATOM   1614  CA  GLY A 100     -17.602  13.119   6.642  1.00  0.76           C  
ATOM   1615  C   GLY A 100     -16.391  13.838   7.234  1.00  0.76           C  
ATOM   1616  O   GLY A 100     -16.160  13.771   8.439  1.00  0.76           O  
ATOM   1617  H   GLY A 100     -19.337  14.006   7.524  1.00  0.76           H  
ATOM   1618 1HA  GLY A 100     -17.364  12.072   6.452  1.00  0.76           H  
ATOM   1619 2HA  GLY A 100     -17.883  13.576   5.694  1.00  0.76           H  
ATOM   1620  N   LEU A 101     -15.580  14.465   6.392  1.00  0.75           N  
ATOM   1621  CA  LEU A 101     -14.414  15.190   6.900  1.00  0.75           C  
ATOM   1622  C   LEU A 101     -14.897  16.355   7.769  1.00  0.75           C  
ATOM   1623  O   LEU A 101     -15.764  17.119   7.332  1.00  0.75           O  
ATOM   1624  CB  LEU A 101     -13.574  15.756   5.747  1.00  0.75           C  
ATOM   1625  CG  LEU A 101     -12.222  16.390   6.153  1.00  0.75           C  
ATOM   1626  CD1 LEU A 101     -11.317  15.299   6.631  1.00  0.75           C  
ATOM   1627  CD2 LEU A 101     -11.607  17.134   4.986  1.00  0.75           C  
ATOM   1628  H   LEU A 101     -15.787  14.476   5.404  1.00  0.75           H  
ATOM   1629  HA  LEU A 101     -13.808  14.523   7.509  1.00  0.75           H  
ATOM   1630 1HB  LEU A 101     -13.364  14.955   5.042  1.00  0.75           H  
ATOM   1631 2HB  LEU A 101     -14.157  16.521   5.236  1.00  0.75           H  
ATOM   1632  HG  LEU A 101     -12.381  17.083   6.983  1.00  0.75           H  
ATOM   1633 1HD1 LEU A 101     -10.379  15.710   6.942  1.00  0.75           H  
ATOM   1634 2HD1 LEU A 101     -11.770  14.797   7.445  1.00  0.75           H  
ATOM   1635 3HD1 LEU A 101     -11.148  14.589   5.827  1.00  0.75           H  
ATOM   1636 1HD2 LEU A 101     -10.656  17.570   5.296  1.00  0.75           H  
ATOM   1637 2HD2 LEU A 101     -11.439  16.441   4.162  1.00  0.75           H  
ATOM   1638 3HD2 LEU A 101     -12.283  17.926   4.665  1.00  0.75           H  
ATOM   1639  N   VAL A 102     -14.349  16.509   8.975  1.00  0.76           N  
ATOM   1640  CA  VAL A 102     -14.764  17.623   9.826  1.00  0.76           C  
ATOM   1641  C   VAL A 102     -13.569  18.411  10.318  1.00  0.76           C  
ATOM   1642  O   VAL A 102     -12.465  17.878  10.457  1.00  0.76           O  
ATOM   1643  CB  VAL A 102     -15.510  17.142  11.094  1.00  0.76           C  
ATOM   1644  CG1 VAL A 102     -16.762  16.347  10.733  1.00  0.76           C  
ATOM   1645  CG2 VAL A 102     -14.564  16.345  11.938  1.00  0.76           C  
ATOM   1646  H   VAL A 102     -13.649  15.841   9.292  1.00  0.76           H  
ATOM   1647  HA  VAL A 102     -15.413  18.285   9.254  1.00  0.76           H  
ATOM   1648  HB  VAL A 102     -15.841  18.014  11.658  1.00  0.76           H  
ATOM   1649 1HG1 VAL A 102     -17.260  16.045  11.647  1.00  0.76           H  
ATOM   1650 2HG1 VAL A 102     -17.432  16.959  10.133  1.00  0.76           H  
ATOM   1651 3HG1 VAL A 102     -16.483  15.465  10.174  1.00  0.76           H  
ATOM   1652 1HG2 VAL A 102     -15.069  16.017  12.848  1.00  0.76           H  
ATOM   1653 2HG2 VAL A 102     -14.240  15.484  11.358  1.00  0.76           H  
ATOM   1654 3HG2 VAL A 102     -13.700  16.957  12.202  1.00  0.76           H  
ATOM   1655  N   VAL A 103     -13.806  19.672  10.642  1.00  0.77           N  
ATOM   1656  CA  VAL A 103     -12.764  20.497  11.223  1.00  0.77           C  
ATOM   1657  C   VAL A 103     -13.226  21.041  12.557  1.00  0.77           C  
ATOM   1658  O   VAL A 103     -14.309  21.622  12.661  1.00  0.77           O  
ATOM   1659  CB  VAL A 103     -12.379  21.658  10.291  1.00  0.77           C  
ATOM   1660  CG1 VAL A 103     -11.291  22.515  10.977  1.00  0.77           C  
ATOM   1661  CG2 VAL A 103     -11.891  21.097   8.946  1.00  0.77           C  
ATOM   1662  H   VAL A 103     -14.726  20.063  10.493  1.00  0.77           H  
ATOM   1663  HA  VAL A 103     -11.879  19.887  11.392  1.00  0.77           H  
ATOM   1664  HB  VAL A 103     -13.244  22.298  10.125  1.00  0.77           H  
ATOM   1665 1HG1 VAL A 103     -11.017  23.343  10.328  1.00  0.77           H  
ATOM   1666 2HG1 VAL A 103     -11.671  22.909  11.920  1.00  0.77           H  
ATOM   1667 3HG1 VAL A 103     -10.416  21.906  11.175  1.00  0.77           H  
ATOM   1668 1HG2 VAL A 103     -11.616  21.918   8.288  1.00  0.77           H  
ATOM   1669 2HG2 VAL A 103     -11.036  20.465   9.111  1.00  0.77           H  
ATOM   1670 3HG2 VAL A 103     -12.682  20.513   8.479  1.00  0.77           H  
ATOM   1671  N   ILE A 104     -12.407  20.838  13.573  1.00  0.79           N  
ATOM   1672  CA  ILE A 104     -12.701  21.304  14.907  1.00  0.79           C  
ATOM   1673  C   ILE A 104     -11.688  22.369  15.349  1.00  0.79           C  
ATOM   1674  O   ILE A 104     -10.529  22.040  15.612  1.00  0.79           O  
ATOM   1675  CB  ILE A 104     -12.633  20.146  15.896  1.00  0.79           C  
ATOM   1676  CG1 ILE A 104     -13.622  19.027  15.519  1.00  0.79           C  
ATOM   1677  CG2 ILE A 104     -12.903  20.664  17.242  1.00  0.79           C  
ATOM   1678  CD1 ILE A 104     -13.490  17.791  16.374  1.00  0.79           C  
ATOM   1679  H   ILE A 104     -11.537  20.341  13.403  1.00  0.79           H  
ATOM   1680  HA  ILE A 104     -13.713  21.687  14.928  1.00  0.79           H  
ATOM   1681  HB  ILE A 104     -11.631  19.718  15.871  1.00  0.79           H  
ATOM   1682 1HG1 ILE A 104     -14.641  19.403  15.601  1.00  0.79           H  
ATOM   1683 2HG1 ILE A 104     -13.441  18.735  14.483  1.00  0.79           H  
ATOM   1684 1HG2 ILE A 104     -12.808  19.856  17.930  1.00  0.79           H  
ATOM   1685 2HG2 ILE A 104     -12.182  21.440  17.476  1.00  0.79           H  
ATOM   1686 3HG2 ILE A 104     -13.907  21.084  17.285  1.00  0.79           H  
ATOM   1687 1HD1 ILE A 104     -14.204  17.047  16.036  1.00  0.79           H  
ATOM   1688 2HD1 ILE A 104     -12.491  17.401  16.283  1.00  0.79           H  
ATOM   1689 3HD1 ILE A 104     -13.686  18.034  17.410  1.00  0.79           H  
ATOM   1690  N   PRO A 105     -12.064  23.656  15.430  1.00  0.81           N  
ATOM   1691  CA  PRO A 105     -11.187  24.743  15.819  1.00  0.81           C  
ATOM   1692  C   PRO A 105     -10.592  24.467  17.185  1.00  0.81           C  
ATOM   1693  O   PRO A 105     -11.298  24.038  18.098  1.00  0.81           O  
ATOM   1694  CB  PRO A 105     -12.128  25.950  15.842  1.00  0.81           C  
ATOM   1695  CG  PRO A 105     -13.231  25.579  14.868  1.00  0.81           C  
ATOM   1696  CD  PRO A 105     -13.420  24.085  15.043  1.00  0.81           C  
ATOM   1697  HA  PRO A 105     -10.400  24.868  15.061  1.00  0.81           H  
ATOM   1698 1HB  PRO A 105     -12.474  26.126  16.866  1.00  0.81           H  
ATOM   1699 2HB  PRO A 105     -11.580  26.853  15.537  1.00  0.81           H  
ATOM   1700 1HG  PRO A 105     -14.145  26.153  15.077  1.00  0.81           H  
ATOM   1701 2HG  PRO A 105     -12.926  25.840  13.844  1.00  0.81           H  
ATOM   1702 1HD  PRO A 105     -14.149  23.862  15.837  1.00  0.81           H  
ATOM   1703 2HD  PRO A 105     -13.711  23.673  14.065  1.00  0.81           H  
ATOM   1704  N   GLY A 106      -9.321  24.815  17.366  1.00  0.82           N  
ATOM   1705  CA  GLY A 106      -8.630  24.617  18.641  1.00  0.82           C  
ATOM   1706  C   GLY A 106      -9.329  25.360  19.769  1.00  0.82           C  
ATOM   1707  O   GLY A 106      -9.363  24.911  20.913  1.00  0.82           O  
ATOM   1708  H   GLY A 106      -8.795  25.190  16.589  1.00  0.82           H  
ATOM   1709 1HA  GLY A 106      -8.581  23.554  18.871  1.00  0.82           H  
ATOM   1710 2HA  GLY A 106      -7.604  24.969  18.552  1.00  0.82           H  
ATOM   1711  N   LYS A 107      -9.950  26.480  19.410  1.00  0.83           N  
ATOM   1712  CA  LYS A 107     -10.666  27.363  20.319  1.00  0.83           C  
ATOM   1713  C   LYS A 107     -11.820  26.672  21.036  1.00  0.83           C  
ATOM   1714  O   LYS A 107     -12.258  27.136  22.091  1.00  0.83           O  
ATOM   1715  CB  LYS A 107     -11.190  28.572  19.545  1.00  0.83           C  
ATOM   1716  CG  LYS A 107     -10.086  29.538  19.087  1.00  0.83           C  
ATOM   1717  CD  LYS A 107     -10.646  30.741  18.328  1.00  0.83           C  
ATOM   1718  CE  LYS A 107      -9.537  31.746  17.988  1.00  0.83           C  
ATOM   1719  NZ  LYS A 107      -8.518  31.150  17.082  1.00  0.83           N  
ATOM   1720  H   LYS A 107      -9.883  26.747  18.439  1.00  0.83           H  
ATOM   1721  HA  LYS A 107      -9.965  27.710  21.078  1.00  0.83           H  
ATOM   1722 1HB  LYS A 107     -11.737  28.229  18.663  1.00  0.83           H  
ATOM   1723 2HB  LYS A 107     -11.892  29.125  20.169  1.00  0.83           H  
ATOM   1724 1HG  LYS A 107      -9.536  29.895  19.958  1.00  0.83           H  
ATOM   1725 2HG  LYS A 107      -9.389  29.006  18.434  1.00  0.83           H  
ATOM   1726 1HD  LYS A 107     -11.109  30.400  17.400  1.00  0.83           H  
ATOM   1727 2HD  LYS A 107     -11.405  31.237  18.933  1.00  0.83           H  
ATOM   1728 1HE  LYS A 107      -9.975  32.616  17.503  1.00  0.83           H  
ATOM   1729 2HE  LYS A 107      -9.047  32.062  18.908  1.00  0.83           H  
ATOM   1730 1HZ  LYS A 107      -7.789  31.819  16.868  1.00  0.83           H  
ATOM   1731 2HZ  LYS A 107      -8.112  30.346  17.546  1.00  0.83           H  
ATOM   1732 3HZ  LYS A 107      -8.958  30.854  16.213  1.00  0.83           H  
ATOM   1733  N   HIS A 108     -12.338  25.587  20.458  1.00  0.84           N  
ATOM   1734  CA  HIS A 108     -13.443  24.889  21.074  1.00  0.84           C  
ATOM   1735  C   HIS A 108     -13.028  23.548  21.669  1.00  0.84           C  
ATOM   1736  O   HIS A 108     -13.882  22.809  22.160  1.00  0.84           O  
ATOM   1737  CB  HIS A 108     -14.571  24.673  20.068  1.00  0.84           C  
ATOM   1738  CG  HIS A 108     -15.166  25.945  19.574  1.00  0.84           C  
ATOM   1739  ND1 HIS A 108     -15.900  26.782  20.385  1.00  0.84           N  
ATOM   1740  CD2 HIS A 108     -15.157  26.519  18.354  1.00  0.84           C  
ATOM   1741  CE1 HIS A 108     -16.306  27.824  19.685  1.00  0.84           C  
ATOM   1742  NE2 HIS A 108     -15.869  27.689  18.448  1.00  0.84           N  
ATOM   1743  H   HIS A 108     -11.941  25.214  19.595  1.00  0.84           H  
ATOM   1744  HA  HIS A 108     -13.844  25.496  21.881  1.00  0.84           H  
ATOM   1745 1HB  HIS A 108     -14.196  24.101  19.213  1.00  0.84           H  
ATOM   1746 2HB  HIS A 108     -15.361  24.106  20.532  1.00  0.84           H  
ATOM   1747  HD2 HIS A 108     -14.681  26.128  17.469  1.00  0.84           H  
ATOM   1748  HE1 HIS A 108     -16.904  28.652  20.065  1.00  0.84           H  
ATOM   1749  HE2 HIS A 108     -16.032  28.336  17.690  1.00  0.84           H  
ATOM   1750  N   ILE A 109     -11.733  23.223  21.671  1.00  0.84           N  
ATOM   1751  CA  ILE A 109     -11.351  21.916  22.196  1.00  0.84           C  
ATOM   1752  C   ILE A 109     -10.953  21.982  23.658  1.00  0.84           C  
ATOM   1753  O   ILE A 109     -10.061  22.734  24.051  1.00  0.84           O  
ATOM   1754  CB  ILE A 109     -10.223  21.247  21.369  1.00  0.84           C  
ATOM   1755  CG1 ILE A 109     -10.710  21.002  19.927  1.00  0.84           C  
ATOM   1756  CG2 ILE A 109      -9.810  19.938  22.036  1.00  0.84           C  
ATOM   1757  CD1 ILE A 109      -9.622  20.519  18.939  1.00  0.84           C  
ATOM   1758  H   ILE A 109     -11.017  23.859  21.315  1.00  0.84           H  
ATOM   1759  HA  ILE A 109     -12.211  21.256  22.126  1.00  0.84           H  
ATOM   1760  HB  ILE A 109      -9.364  21.919  21.307  1.00  0.84           H  
ATOM   1761 1HG1 ILE A 109     -11.503  20.270  19.957  1.00  0.84           H  
ATOM   1762 2HG1 ILE A 109     -11.116  21.937  19.547  1.00  0.84           H  
ATOM   1763 1HG2 ILE A 109      -9.024  19.459  21.457  1.00  0.84           H  
ATOM   1764 2HG2 ILE A 109      -9.444  20.144  23.037  1.00  0.84           H  
ATOM   1765 3HG2 ILE A 109     -10.671  19.283  22.101  1.00  0.84           H  
ATOM   1766 1HD1 ILE A 109     -10.051  20.380  17.949  1.00  0.84           H  
ATOM   1767 2HD1 ILE A 109      -8.822  21.251  18.875  1.00  0.84           H  
ATOM   1768 3HD1 ILE A 109      -9.213  19.572  19.285  1.00  0.84           H  
ATOM   1769  N   LYS A 110     -11.652  21.187  24.458  1.00  0.85           N  
ATOM   1770  CA  LYS A 110     -11.459  21.085  25.895  1.00  0.85           C  
ATOM   1771  C   LYS A 110     -10.387  20.053  26.202  1.00  0.85           C  
ATOM   1772  O   LYS A 110      -9.542  20.246  27.079  1.00  0.85           O  
ATOM   1773  CB  LYS A 110     -12.777  20.704  26.545  1.00  0.85           C  
ATOM   1774  CG  LYS A 110     -12.776  20.539  28.026  1.00  0.85           C  
ATOM   1775  CD  LYS A 110     -14.183  20.228  28.457  1.00  0.85           C  
ATOM   1776  CE  LYS A 110     -14.301  19.914  29.916  1.00  0.85           C  
ATOM   1777  NZ  LYS A 110     -15.662  19.418  30.223  1.00  0.85           N  
ATOM   1778  H   LYS A 110     -12.361  20.588  24.039  1.00  0.85           H  
ATOM   1779  HA  LYS A 110     -11.121  22.041  26.277  1.00  0.85           H  
ATOM   1780 1HB  LYS A 110     -13.528  21.448  26.291  1.00  0.85           H  
ATOM   1781 2HB  LYS A 110     -13.119  19.760  26.126  1.00  0.85           H  
ATOM   1782 1HG  LYS A 110     -12.121  19.710  28.300  1.00  0.85           H  
ATOM   1783 2HG  LYS A 110     -12.426  21.447  28.510  1.00  0.85           H  
ATOM   1784 1HD  LYS A 110     -14.821  21.082  28.228  1.00  0.85           H  
ATOM   1785 2HD  LYS A 110     -14.545  19.386  27.896  1.00  0.85           H  
ATOM   1786 1HE  LYS A 110     -13.576  19.146  30.180  1.00  0.85           H  
ATOM   1787 2HE  LYS A 110     -14.105  20.809  30.504  1.00  0.85           H  
ATOM   1788 1HZ  LYS A 110     -15.739  19.191  31.199  1.00  0.85           H  
ATOM   1789 2HZ  LYS A 110     -16.348  20.111  29.980  1.00  0.85           H  
ATOM   1790 3HZ  LYS A 110     -15.816  18.560  29.647  1.00  0.85           H  
ATOM   1791  N   SER A 111     -10.433  18.949  25.461  1.00  0.87           N  
ATOM   1792  CA  SER A 111      -9.496  17.848  25.650  1.00  0.87           C  
ATOM   1793  C   SER A 111      -9.287  17.058  24.366  1.00  0.87           C  
ATOM   1794  O   SER A 111     -10.208  16.865  23.572  1.00  0.87           O  
ATOM   1795  CB  SER A 111      -9.964  16.921  26.751  1.00  0.87           C  
ATOM   1796  OG  SER A 111      -9.076  15.851  26.907  1.00  0.87           O  
ATOM   1797  H   SER A 111     -11.174  18.873  24.765  1.00  0.87           H  
ATOM   1798  HA  SER A 111      -8.534  18.269  25.944  1.00  0.87           H  
ATOM   1799 1HB  SER A 111     -10.043  17.475  27.687  1.00  0.87           H  
ATOM   1800 2HB  SER A 111     -10.949  16.541  26.515  1.00  0.87           H  
ATOM   1801  HG  SER A 111      -9.042  15.414  26.048  1.00  0.87           H  
ATOM   1802  N   PHE A 112      -8.070  16.560  24.186  1.00  0.94           N  
ATOM   1803  CA  PHE A 112      -7.740  15.760  23.012  1.00  0.94           C  
ATOM   1804  C   PHE A 112      -6.951  14.524  23.440  1.00  0.94           C  
ATOM   1805  O   PHE A 112      -5.810  14.633  23.896  1.00  0.94           O  
ATOM   1806  CB  PHE A 112      -6.870  16.581  22.052  1.00  0.94           C  
ATOM   1807  CG  PHE A 112      -6.637  15.952  20.727  1.00  0.94           C  
ATOM   1808  CD1 PHE A 112      -7.062  16.576  19.569  1.00  0.94           C  
ATOM   1809  CD2 PHE A 112      -6.037  14.718  20.629  1.00  0.94           C  
ATOM   1810  CE1 PHE A 112      -6.873  15.972  18.360  1.00  0.94           C  
ATOM   1811  CE2 PHE A 112      -5.863  14.123  19.428  1.00  0.94           C  
ATOM   1812  CZ  PHE A 112      -6.283  14.752  18.298  1.00  0.94           C  
ATOM   1813  H   PHE A 112      -7.354  16.748  24.876  1.00  0.94           H  
ATOM   1814  HA  PHE A 112      -8.657  15.438  22.514  1.00  0.94           H  
ATOM   1815 1HB  PHE A 112      -7.337  17.551  21.885  1.00  0.94           H  
ATOM   1816 2HB  PHE A 112      -5.899  16.762  22.512  1.00  0.94           H  
ATOM   1817  HD1 PHE A 112      -7.549  17.553  19.627  1.00  0.94           H  
ATOM   1818  HD2 PHE A 112      -5.709  14.209  21.532  1.00  0.94           H  
ATOM   1819  HE1 PHE A 112      -7.202  16.458  17.449  1.00  0.94           H  
ATOM   1820  HE2 PHE A 112      -5.391  13.144  19.377  1.00  0.94           H  
ATOM   1821  HZ  PHE A 112      -6.155  14.277  17.350  1.00  0.94           H  
ATOM   1822  N   SER A 113      -7.571  13.353  23.314  1.00  1.06           N  
ATOM   1823  CA  SER A 113      -6.952  12.098  23.722  1.00  1.06           C  
ATOM   1824  C   SER A 113      -6.832  11.148  22.540  1.00  1.06           C  
ATOM   1825  O   SER A 113      -7.445  11.375  21.496  1.00  1.06           O  
ATOM   1826  CB  SER A 113      -7.762  11.471  24.838  1.00  1.06           C  
ATOM   1827  OG  SER A 113      -9.038  11.107  24.392  1.00  1.06           O  
ATOM   1828  H   SER A 113      -8.520  13.322  22.936  1.00  1.06           H  
ATOM   1829  HA  SER A 113      -5.947  12.307  24.091  1.00  1.06           H  
ATOM   1830 1HB  SER A 113      -7.243  10.592  25.218  1.00  1.06           H  
ATOM   1831 2HB  SER A 113      -7.851  12.181  25.659  1.00  1.06           H  
ATOM   1832  HG  SER A 113      -9.408  11.900  23.959  1.00  1.06           H  
ATOM   1833  N   VAL A 114      -6.063  10.073  22.707  1.00  1.24           N  
ATOM   1834  CA  VAL A 114      -5.898   9.087  21.641  1.00  1.24           C  
ATOM   1835  C   VAL A 114      -6.465   7.747  22.086  1.00  1.24           C  
ATOM   1836  O   VAL A 114      -6.234   7.318  23.218  1.00  1.24           O  
ATOM   1837  CB  VAL A 114      -4.419   8.929  21.278  1.00  1.24           C  
ATOM   1838  CG1 VAL A 114      -4.252   7.904  20.156  1.00  1.24           C  
ATOM   1839  CG2 VAL A 114      -3.865  10.249  20.892  1.00  1.24           C  
ATOM   1840  H   VAL A 114      -5.585   9.937  23.587  1.00  1.24           H  
ATOM   1841  HA  VAL A 114      -6.435   9.419  20.760  1.00  1.24           H  
ATOM   1842  HB  VAL A 114      -3.876   8.550  22.143  1.00  1.24           H  
ATOM   1843 1HG1 VAL A 114      -3.200   7.800  19.928  1.00  1.24           H  
ATOM   1844 2HG1 VAL A 114      -4.647   6.940  20.470  1.00  1.24           H  
ATOM   1845 3HG1 VAL A 114      -4.789   8.241  19.266  1.00  1.24           H  
ATOM   1846 1HG2 VAL A 114      -2.838  10.097  20.665  1.00  1.24           H  
ATOM   1847 2HG2 VAL A 114      -4.372  10.644  20.032  1.00  1.24           H  
ATOM   1848 3HG2 VAL A 114      -3.959  10.954  21.716  1.00  1.24           H  
ATOM   1849  N   ARG A 115      -7.254   7.114  21.228  1.00  1.48           N  
ATOM   1850  CA  ARG A 115      -7.870   5.842  21.568  1.00  1.48           C  
ATOM   1851  C   ARG A 115      -6.922   4.679  21.317  1.00  1.48           C  
ATOM   1852  O   ARG A 115      -6.069   4.762  20.431  1.00  1.48           O  
ATOM   1853  CB  ARG A 115      -9.148   5.652  20.776  1.00  1.48           C  
ATOM   1854  CG  ARG A 115     -10.231   6.675  21.094  1.00  1.48           C  
ATOM   1855  CD  ARG A 115     -11.444   6.488  20.263  1.00  1.48           C  
ATOM   1856  NE  ARG A 115     -12.124   5.231  20.541  1.00  1.48           N  
ATOM   1857  CZ  ARG A 115     -13.046   5.061  21.510  1.00  1.48           C  
ATOM   1858  NH1 ARG A 115     -13.379   6.071  22.282  1.00  1.48           N  
ATOM   1859  NH2 ARG A 115     -13.616   3.881  21.684  1.00  1.48           N  
ATOM   1860  H   ARG A 115      -7.401   7.492  20.291  1.00  1.48           H  
ATOM   1861  HA  ARG A 115      -8.120   5.853  22.629  1.00  1.48           H  
ATOM   1862 1HB  ARG A 115      -8.929   5.721  19.710  1.00  1.48           H  
ATOM   1863 2HB  ARG A 115      -9.552   4.658  20.965  1.00  1.48           H  
ATOM   1864 1HG  ARG A 115     -10.512   6.599  22.143  1.00  1.48           H  
ATOM   1865 2HG  ARG A 115      -9.839   7.675  20.895  1.00  1.48           H  
ATOM   1866 1HD  ARG A 115     -12.139   7.298  20.459  1.00  1.48           H  
ATOM   1867 2HD  ARG A 115     -11.162   6.502  19.210  1.00  1.48           H  
ATOM   1868  HE  ARG A 115     -11.892   4.433  19.964  1.00  1.48           H  
ATOM   1869 1HH1 ARG A 115     -12.945   6.973  22.144  1.00  1.48           H  
ATOM   1870 2HH1 ARG A 115     -14.071   5.946  23.008  1.00  1.48           H  
ATOM   1871 1HH2 ARG A 115     -13.360   3.103  21.092  1.00  1.48           H  
ATOM   1872 2HH2 ARG A 115     -14.306   3.756  22.411  1.00  1.48           H  
ATOM   1873  N   ALA A 116      -7.118   3.603  22.090  1.00  1.77           N  
ATOM   1874  CA  ALA A 116      -6.392   2.325  22.037  1.00  1.77           C  
ATOM   1875  C   ALA A 116      -5.838   2.024  23.421  1.00  1.77           C  
ATOM   1876  O   ALA A 116      -6.599   1.972  24.387  1.00  1.77           O  
ATOM   1877  OXT ALA A 116      -4.631   2.154  23.609  1.00  1.77           O  
ATOM   1878  CB  ALA A 116      -5.253   2.312  21.017  1.00  1.77           C  
ATOM   1879  H   ALA A 116      -7.844   3.679  22.787  1.00  1.77           H  
ATOM   1880  HA  ALA A 116      -7.100   1.539  21.776  1.00  1.77           H  
ATOM   1881 1HB  ALA A 116      -4.771   1.337  21.040  1.00  1.77           H  
ATOM   1882 2HB  ALA A 116      -5.637   2.483  20.011  1.00  1.77           H  
ATOM   1883 3HB  ALA A 116      -4.515   3.077  21.267  1.00  1.77           H  
TER    1884
ENDMDL

REMARK ID 74875 MODEL 2 2021-05-08_00000145_3_11
PFRMAT TS
TARGET 2021-05-08_00000145_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.656   0.384  -0.536  1.00 14.27           N  
ATOM      2  CA  MET A   1       2.013   0.328  -0.007  1.00 14.27           C  
ATOM      3  C   MET A   1       2.581   1.725   0.231  1.00 14.27           C  
ATOM      4  O   MET A   1       2.133   2.710  -0.375  1.00 14.27           O  
ATOM      5  CB  MET A   1       2.920  -0.434  -0.973  1.00 14.27           C  
ATOM      6  CG  MET A   1       3.112   0.268  -2.300  1.00 14.27           C  
ATOM      7  SD  MET A   1       4.169  -0.620  -3.459  1.00 14.27           S  
ATOM      8  CE  MET A   1       3.090  -1.946  -3.965  1.00 14.27           C  
ATOM      9 1H   MET A   1       0.601  -0.158  -1.387  1.00 14.27           H  
ATOM     10 2H   MET A   1       0.016   0.002   0.147  1.00 14.27           H  
ATOM     11 3H   MET A   1       0.404   1.342  -0.730  1.00 14.27           H  
ATOM     12  HA  MET A   1       1.993  -0.191   0.950  1.00 14.27           H  
ATOM     13 1HB  MET A   1       3.898  -0.579  -0.523  1.00 14.27           H  
ATOM     14 2HB  MET A   1       2.496  -1.419  -1.171  1.00 14.27           H  
ATOM     15 1HG  MET A   1       2.141   0.424  -2.771  1.00 14.27           H  
ATOM     16 2HG  MET A   1       3.550   1.220  -2.109  1.00 14.27           H  
ATOM     17 1HE  MET A   1       3.605  -2.578  -4.688  1.00 14.27           H  
ATOM     18 2HE  MET A   1       2.811  -2.540  -3.096  1.00 14.27           H  
ATOM     19 3HE  MET A   1       2.192  -1.532  -4.421  1.00 14.27           H  
ATOM     20  N   ALA A   2       3.607   1.804   1.082  1.00 11.89           N  
ATOM     21  CA  ALA A   2       4.244   3.081   1.414  1.00 11.89           C  
ATOM     22  C   ALA A   2       4.815   3.786   0.194  1.00 11.89           C  
ATOM     23  O   ALA A   2       4.722   5.004   0.091  1.00 11.89           O  
ATOM     24  CB  ALA A   2       5.346   2.878   2.430  1.00 11.89           C  
ATOM     25  H   ALA A   2       3.946   0.966   1.540  1.00 11.89           H  
ATOM     26  HA  ALA A   2       3.479   3.729   1.848  1.00 11.89           H  
ATOM     27 1HB  ALA A   2       5.780   3.841   2.689  1.00 11.89           H  
ATOM     28 2HB  ALA A   2       4.939   2.410   3.326  1.00 11.89           H  
ATOM     29 3HB  ALA A   2       6.118   2.238   2.005  1.00 11.89           H  
ATOM     30  N   LEU A   3       5.359   3.026  -0.757  1.00 10.23           N  
ATOM     31  CA  LEU A   3       5.918   3.655  -1.945  1.00 10.23           C  
ATOM     32  C   LEU A   3       4.888   4.483  -2.668  1.00 10.23           C  
ATOM     33  O   LEU A   3       5.129   5.646  -2.981  1.00 10.23           O  
ATOM     34  CB  LEU A   3       6.438   2.620  -2.936  1.00 10.23           C  
ATOM     35  CG  LEU A   3       6.910   3.208  -4.262  1.00 10.23           C  
ATOM     36  CD1 LEU A   3       8.077   4.144  -4.022  1.00 10.23           C  
ATOM     37  CD2 LEU A   3       7.271   2.088  -5.205  1.00 10.23           C  
ATOM     38  H   LEU A   3       5.402   2.027  -0.643  1.00 10.23           H  
ATOM     39  HA  LEU A   3       6.736   4.304  -1.641  1.00 10.23           H  
ATOM     40 1HB  LEU A   3       7.266   2.078  -2.485  1.00 10.23           H  
ATOM     41 2HB  LEU A   3       5.649   1.922  -3.159  1.00 10.23           H  
ATOM     42  HG  LEU A   3       6.108   3.790  -4.697  1.00 10.23           H  
ATOM     43 1HD1 LEU A   3       8.398   4.576  -4.970  1.00 10.23           H  
ATOM     44 2HD1 LEU A   3       7.768   4.943  -3.347  1.00 10.23           H  
ATOM     45 3HD1 LEU A   3       8.901   3.591  -3.577  1.00 10.23           H  
ATOM     46 1HD2 LEU A   3       7.592   2.505  -6.159  1.00 10.23           H  
ATOM     47 2HD2 LEU A   3       8.079   1.496  -4.775  1.00 10.23           H  
ATOM     48 3HD2 LEU A   3       6.396   1.452  -5.360  1.00 10.23           H  
ATOM     49  N   HIS A   4       3.728   3.897  -2.922  1.00  9.38           N  
ATOM     50  CA  HIS A   4       2.706   4.595  -3.667  1.00  9.38           C  
ATOM     51  C   HIS A   4       2.259   5.806  -2.875  1.00  9.38           C  
ATOM     52  O   HIS A   4       2.066   6.881  -3.439  1.00  9.38           O  
ATOM     53  CB  HIS A   4       1.543   3.664  -3.988  1.00  9.38           C  
ATOM     54  CG  HIS A   4       1.920   2.601  -4.990  1.00  9.38           C  
ATOM     55  ND1 HIS A   4       1.089   1.547  -5.313  1.00  9.38           N  
ATOM     56  CD2 HIS A   4       3.053   2.422  -5.712  1.00  9.38           C  
ATOM     57  CE1 HIS A   4       1.690   0.777  -6.207  1.00  9.38           C  
ATOM     58  NE2 HIS A   4       2.881   1.285  -6.463  1.00  9.38           N  
ATOM     59  H   HIS A   4       3.565   2.957  -2.608  1.00  9.38           H  
ATOM     60  HA  HIS A   4       3.116   4.948  -4.608  1.00  9.38           H  
ATOM     61 1HB  HIS A   4       1.206   3.175  -3.072  1.00  9.38           H  
ATOM     62 2HB  HIS A   4       0.708   4.242  -4.383  1.00  9.38           H  
ATOM     63  HD2 HIS A   4       3.933   3.055  -5.701  1.00  9.38           H  
ATOM     64  HE1 HIS A   4       1.276  -0.127  -6.651  1.00  9.38           H  
ATOM     65  HE2 HIS A   4       3.561   0.902  -7.103  1.00  9.38           H  
ATOM     66  N   TYR A   5       2.156   5.668  -1.551  1.00  9.28           N  
ATOM     67  CA  TYR A   5       1.805   6.828  -0.744  1.00  9.28           C  
ATOM     68  C   TYR A   5       2.782   7.967  -0.984  1.00  9.28           C  
ATOM     69  O   TYR A   5       2.377   9.107  -1.227  1.00  9.28           O  
ATOM     70  CB  TYR A   5       1.790   6.520   0.750  1.00  9.28           C  
ATOM     71  CG  TYR A   5       1.613   7.783   1.566  1.00  9.28           C  
ATOM     72  CD1 TYR A   5       0.362   8.350   1.728  1.00  9.28           C  
ATOM     73  CD2 TYR A   5       2.729   8.388   2.135  1.00  9.28           C  
ATOM     74  CE1 TYR A   5       0.225   9.520   2.457  1.00  9.28           C  
ATOM     75  CE2 TYR A   5       2.597   9.554   2.860  1.00  9.28           C  
ATOM     76  CZ  TYR A   5       1.351  10.121   3.023  1.00  9.28           C  
ATOM     77  OH  TYR A   5       1.212  11.284   3.747  1.00  9.28           O  
ATOM     78  H   TYR A   5       2.313   4.760  -1.110  1.00  9.28           H  
ATOM     79  HA  TYR A   5       0.813   7.168  -1.045  1.00  9.28           H  
ATOM     80 1HB  TYR A   5       0.980   5.830   0.981  1.00  9.28           H  
ATOM     81 2HB  TYR A   5       2.718   6.054   1.045  1.00  9.28           H  
ATOM     82  HD1 TYR A   5      -0.513   7.880   1.277  1.00  9.28           H  
ATOM     83  HD2 TYR A   5       3.711   7.939   2.003  1.00  9.28           H  
ATOM     84  HE1 TYR A   5      -0.760   9.969   2.584  1.00  9.28           H  
ATOM     85  HE2 TYR A   5       3.473  10.026   3.301  1.00  9.28           H  
ATOM     86  HH  TYR A   5       2.077  11.582   4.040  1.00  9.28           H  
ATOM     87  N   PHE A   6       4.077   7.672  -0.903  1.00  9.82           N  
ATOM     88  CA  PHE A   6       5.061   8.726  -1.057  1.00  9.82           C  
ATOM     89  C   PHE A   6       5.124   9.262  -2.480  1.00  9.82           C  
ATOM     90  O   PHE A   6       5.360  10.454  -2.689  1.00  9.82           O  
ATOM     91  CB  PHE A   6       6.424   8.249  -0.590  1.00  9.82           C  
ATOM     92  CG  PHE A   6       6.483   8.195   0.901  1.00  9.82           C  
ATOM     93  CD1 PHE A   6       6.630   6.994   1.575  1.00  9.82           C  
ATOM     94  CD2 PHE A   6       6.351   9.367   1.640  1.00  9.82           C  
ATOM     95  CE1 PHE A   6       6.652   6.960   2.956  1.00  9.82           C  
ATOM     96  CE2 PHE A   6       6.373   9.338   3.017  1.00  9.82           C  
ATOM     97  CZ  PHE A   6       6.522   8.132   3.678  1.00  9.82           C  
ATOM     98  H   PHE A   6       4.366   6.711  -0.709  1.00  9.82           H  
ATOM     99  HA  PHE A   6       4.769   9.541  -0.401  1.00  9.82           H  
ATOM    100 1HB  PHE A   6       6.613   7.245  -0.984  1.00  9.82           H  
ATOM    101 2HB  PHE A   6       7.205   8.915  -0.954  1.00  9.82           H  
ATOM    102  HD1 PHE A   6       6.728   6.072   1.005  1.00  9.82           H  
ATOM    103  HD2 PHE A   6       6.225  10.318   1.116  1.00  9.82           H  
ATOM    104  HE1 PHE A   6       6.768   6.011   3.476  1.00  9.82           H  
ATOM    105  HE2 PHE A   6       6.266  10.262   3.584  1.00  9.82           H  
ATOM    106  HZ  PHE A   6       6.537   8.105   4.766  1.00  9.82           H  
ATOM    107  N   LEU A   7       4.861   8.422  -3.474  1.00 10.84           N  
ATOM    108  CA  LEU A   7       4.859   8.946  -4.827  1.00 10.84           C  
ATOM    109  C   LEU A   7       3.704   9.940  -4.959  1.00 10.84           C  
ATOM    110  O   LEU A   7       3.872  11.024  -5.524  1.00 10.84           O  
ATOM    111  CB  LEU A   7       4.707   7.805  -5.842  1.00 10.84           C  
ATOM    112  CG  LEU A   7       5.913   6.840  -5.950  1.00 10.84           C  
ATOM    113  CD1 LEU A   7       5.540   5.673  -6.845  1.00 10.84           C  
ATOM    114  CD2 LEU A   7       7.112   7.579  -6.481  1.00 10.84           C  
ATOM    115  H   LEU A   7       4.693   7.433  -3.292  1.00 10.84           H  
ATOM    116  HA  LEU A   7       5.796   9.467  -5.007  1.00 10.84           H  
ATOM    117 1HB  LEU A   7       3.837   7.214  -5.557  1.00 10.84           H  
ATOM    118 2HB  LEU A   7       4.526   8.234  -6.825  1.00 10.84           H  
ATOM    119  HG  LEU A   7       6.153   6.454  -4.975  1.00 10.84           H  
ATOM    120 1HD1 LEU A   7       6.379   4.983  -6.913  1.00 10.84           H  
ATOM    121 2HD1 LEU A   7       4.684   5.163  -6.425  1.00 10.84           H  
ATOM    122 3HD1 LEU A   7       5.292   6.042  -7.838  1.00 10.84           H  
ATOM    123 1HD2 LEU A   7       7.957   6.894  -6.544  1.00 10.84           H  
ATOM    124 2HD2 LEU A   7       6.889   7.974  -7.471  1.00 10.84           H  
ATOM    125 3HD2 LEU A   7       7.358   8.402  -5.806  1.00 10.84           H  
ATOM    126  N   GLN A   8       2.549   9.602  -4.371  1.00 11.98           N  
ATOM    127  CA  GLN A   8       1.374  10.464  -4.401  1.00 11.98           C  
ATOM    128  C   GLN A   8       1.632  11.750  -3.632  1.00 11.98           C  
ATOM    129  O   GLN A   8       1.261  12.828  -4.084  1.00 11.98           O  
ATOM    130  CB  GLN A   8       0.165   9.729  -3.826  1.00 11.98           C  
ATOM    131  CG  GLN A   8      -0.336   8.579  -4.695  1.00 11.98           C  
ATOM    132  CD  GLN A   8      -1.390   7.736  -3.996  1.00 11.98           C  
ATOM    133  OE1 GLN A   8      -1.589   7.827  -2.778  1.00 11.98           O  
ATOM    134  NE2 GLN A   8      -2.073   6.895  -4.768  1.00 11.98           N  
ATOM    135  H   GLN A   8       2.472   8.694  -3.907  1.00 11.98           H  
ATOM    136  HA  GLN A   8       1.165  10.724  -5.439  1.00 11.98           H  
ATOM    137 1HB  GLN A   8       0.426   9.316  -2.853  1.00 11.98           H  
ATOM    138 2HB  GLN A   8      -0.654  10.431  -3.673  1.00 11.98           H  
ATOM    139 1HG  GLN A   8      -0.781   8.996  -5.595  1.00 11.98           H  
ATOM    140 2HG  GLN A   8       0.498   7.942  -4.965  1.00 11.98           H  
ATOM    141 1HE2 GLN A   8      -2.779   6.309  -4.368  1.00 11.98           H  
ATOM    142 2HE2 GLN A   8      -1.879   6.848  -5.747  1.00 11.98           H  
ATOM    143  N   TYR A   9       2.322  11.639  -2.489  1.00 13.15           N  
ATOM    144  CA  TYR A   9       2.668  12.793  -1.661  1.00 13.15           C  
ATOM    145  C   TYR A   9       3.426  13.792  -2.521  1.00 13.15           C  
ATOM    146  O   TYR A   9       3.030  14.955  -2.642  1.00 13.15           O  
ATOM    147  CB  TYR A   9       3.533  12.314  -0.473  1.00 13.15           C  
ATOM    148  CG  TYR A   9       4.089  13.343   0.521  1.00 13.15           C  
ATOM    149  CD1 TYR A   9       3.292  13.840   1.533  1.00 13.15           C  
ATOM    150  CD2 TYR A   9       5.427  13.750   0.428  1.00 13.15           C  
ATOM    151  CE1 TYR A   9       3.813  14.743   2.454  1.00 13.15           C  
ATOM    152  CE2 TYR A   9       5.957  14.665   1.350  1.00 13.15           C  
ATOM    153  CZ  TYR A   9       5.151  15.160   2.367  1.00 13.15           C  
ATOM    154  OH  TYR A   9       5.643  16.070   3.307  1.00 13.15           O  
ATOM    155  H   TYR A   9       2.579  10.711  -2.161  1.00 13.15           H  
ATOM    156  HA  TYR A   9       1.753  13.264  -1.300  1.00 13.15           H  
ATOM    157 1HB  TYR A   9       2.967  11.571   0.096  1.00 13.15           H  
ATOM    158 2HB  TYR A   9       4.385  11.799  -0.875  1.00 13.15           H  
ATOM    159  HD1 TYR A   9       2.251  13.518   1.613  1.00 13.15           H  
ATOM    160  HD2 TYR A   9       6.066  13.353  -0.372  1.00 13.15           H  
ATOM    161  HE1 TYR A   9       3.177  15.127   3.246  1.00 13.15           H  
ATOM    162  HE2 TYR A   9       6.999  14.982   1.270  1.00 13.15           H  
ATOM    163  HH  TYR A   9       5.598  16.984   2.939  1.00 13.15           H  
ATOM    164  N   ASP A  10       4.489  13.325  -3.182  1.00 14.23           N  
ATOM    165  CA  ASP A  10       5.273  14.214  -4.028  1.00 14.23           C  
ATOM    166  C   ASP A  10       4.457  14.799  -5.177  1.00 14.23           C  
ATOM    167  O   ASP A  10       4.559  15.993  -5.459  1.00 14.23           O  
ATOM    168  CB  ASP A  10       6.494  13.479  -4.576  1.00 14.23           C  
ATOM    169  CG  ASP A  10       7.587  13.253  -3.517  1.00 14.23           C  
ATOM    170  OD1 ASP A  10       7.527  13.884  -2.483  1.00 14.23           O  
ATOM    171  OD2 ASP A  10       8.478  12.470  -3.761  1.00 14.23           O  
ATOM    172  H   ASP A  10       4.764  12.346  -3.074  1.00 14.23           H  
ATOM    173  HA  ASP A  10       5.623  15.040  -3.412  1.00 14.23           H  
ATOM    174 1HB  ASP A  10       6.174  12.502  -4.955  1.00 14.23           H  
ATOM    175 2HB  ASP A  10       6.912  14.036  -5.413  1.00 14.23           H  
ATOM    176  N   VAL A  11       3.594  14.001  -5.805  1.00 14.68           N  
ATOM    177  CA  VAL A  11       2.791  14.534  -6.899  1.00 14.68           C  
ATOM    178  C   VAL A  11       1.847  15.620  -6.426  1.00 14.68           C  
ATOM    179  O   VAL A  11       1.719  16.666  -7.068  1.00 14.68           O  
ATOM    180  CB  VAL A  11       1.990  13.436  -7.598  1.00 14.68           C  
ATOM    181  CG1 VAL A  11       1.007  14.067  -8.578  1.00 14.68           C  
ATOM    182  CG2 VAL A  11       2.945  12.526  -8.346  1.00 14.68           C  
ATOM    183  H   VAL A  11       3.526  13.012  -5.551  1.00 14.68           H  
ATOM    184  HA  VAL A  11       3.471  14.967  -7.632  1.00 14.68           H  
ATOM    185  HB  VAL A  11       1.430  12.867  -6.855  1.00 14.68           H  
ATOM    186 1HG1 VAL A  11       0.436  13.285  -9.074  1.00 14.68           H  
ATOM    187 2HG1 VAL A  11       0.327  14.721  -8.033  1.00 14.68           H  
ATOM    188 3HG1 VAL A  11       1.554  14.647  -9.322  1.00 14.68           H  
ATOM    189 1HG2 VAL A  11       2.382  11.739  -8.843  1.00 14.68           H  
ATOM    190 2HG2 VAL A  11       3.493  13.107  -9.086  1.00 14.68           H  
ATOM    191 3HG2 VAL A  11       3.646  12.084  -7.655  1.00 14.68           H  
ATOM    192  N   GLN A  12       1.182  15.394  -5.298  1.00 14.54           N  
ATOM    193  CA  GLN A  12       0.245  16.371  -4.775  1.00 14.54           C  
ATOM    194  C   GLN A  12       0.974  17.666  -4.465  1.00 14.54           C  
ATOM    195  O   GLN A  12       0.500  18.750  -4.801  1.00 14.54           O  
ATOM    196  CB  GLN A  12      -0.419  15.812  -3.522  1.00 14.54           C  
ATOM    197  CG  GLN A  12      -1.377  14.657  -3.801  1.00 14.54           C  
ATOM    198  CD  GLN A  12      -1.831  13.943  -2.536  1.00 14.54           C  
ATOM    199  OE1 GLN A  12      -1.231  14.076  -1.462  1.00 14.54           O  
ATOM    200  NE2 GLN A  12      -2.899  13.162  -2.662  1.00 14.54           N  
ATOM    201  H   GLN A  12       1.324  14.517  -4.796  1.00 14.54           H  
ATOM    202  HA  GLN A  12      -0.514  16.570  -5.533  1.00 14.54           H  
ATOM    203 1HB  GLN A  12       0.356  15.443  -2.842  1.00 14.54           H  
ATOM    204 2HB  GLN A  12      -0.961  16.602  -3.007  1.00 14.54           H  
ATOM    205 1HG  GLN A  12      -2.261  15.059  -4.294  1.00 14.54           H  
ATOM    206 2HG  GLN A  12      -0.893  13.938  -4.453  1.00 14.54           H  
ATOM    207 1HE2 GLN A  12      -3.247  12.656  -1.872  1.00 14.54           H  
ATOM    208 2HE2 GLN A  12      -3.353  13.077  -3.549  1.00 14.54           H  
ATOM    209  N   ILE A  13       2.174  17.553  -3.903  1.00 14.29           N  
ATOM    210  CA  ILE A  13       2.968  18.725  -3.589  1.00 14.29           C  
ATOM    211  C   ILE A  13       3.359  19.483  -4.838  1.00 14.29           C  
ATOM    212  O   ILE A  13       3.264  20.710  -4.878  1.00 14.29           O  
ATOM    213  CB  ILE A  13       4.198  18.335  -2.792  1.00 14.29           C  
ATOM    214  CG1 ILE A  13       3.741  17.853  -1.420  1.00 14.29           C  
ATOM    215  CG2 ILE A  13       5.183  19.501  -2.722  1.00 14.29           C  
ATOM    216  CD1 ILE A  13       4.781  17.204  -0.664  1.00 14.29           C  
ATOM    217  H   ILE A  13       2.530  16.627  -3.648  1.00 14.29           H  
ATOM    218  HA  ILE A  13       2.366  19.386  -2.969  1.00 14.29           H  
ATOM    219  HB  ILE A  13       4.683  17.487  -3.279  1.00 14.29           H  
ATOM    220 1HG1 ILE A  13       3.391  18.682  -0.850  1.00 14.29           H  
ATOM    221 2HG1 ILE A  13       2.918  17.155  -1.544  1.00 14.29           H  
ATOM    222 1HG2 ILE A  13       6.046  19.189  -2.163  1.00 14.29           H  
ATOM    223 2HG2 ILE A  13       5.485  19.782  -3.732  1.00 14.29           H  
ATOM    224 3HG2 ILE A  13       4.729  20.352  -2.241  1.00 14.29           H  
ATOM    225 1HD1 ILE A  13       4.381  16.903   0.290  1.00 14.29           H  
ATOM    226 2HD1 ILE A  13       5.143  16.329  -1.209  1.00 14.29           H  
ATOM    227 3HD1 ILE A  13       5.576  17.898  -0.522  1.00 14.29           H  
ATOM    228  N   LEU A  14       3.800  18.761  -5.862  1.00 14.15           N  
ATOM    229  CA  LEU A  14       4.174  19.385  -7.116  1.00 14.15           C  
ATOM    230  C   LEU A  14       2.976  20.067  -7.769  1.00 14.15           C  
ATOM    231  O   LEU A  14       3.103  21.160  -8.325  1.00 14.15           O  
ATOM    232  CB  LEU A  14       4.769  18.334  -8.048  1.00 14.15           C  
ATOM    233  CG  LEU A  14       6.134  17.797  -7.610  1.00 14.15           C  
ATOM    234  CD1 LEU A  14       6.515  16.616  -8.490  1.00 14.15           C  
ATOM    235  CD2 LEU A  14       7.157  18.915  -7.695  1.00 14.15           C  
ATOM    236  H   LEU A  14       3.884  17.748  -5.764  1.00 14.15           H  
ATOM    237  HA  LEU A  14       4.932  20.138  -6.911  1.00 14.15           H  
ATOM    238 1HB  LEU A  14       4.080  17.490  -8.093  1.00 14.15           H  
ATOM    239 2HB  LEU A  14       4.867  18.756  -9.045  1.00 14.15           H  
ATOM    240  HG  LEU A  14       6.081  17.455  -6.587  1.00 14.15           H  
ATOM    241 1HD1 LEU A  14       7.480  16.224  -8.174  1.00 14.15           H  
ATOM    242 2HD1 LEU A  14       5.757  15.836  -8.390  1.00 14.15           H  
ATOM    243 3HD1 LEU A  14       6.573  16.937  -9.528  1.00 14.15           H  
ATOM    244 1HD2 LEU A  14       8.129  18.539  -7.375  1.00 14.15           H  
ATOM    245 2HD2 LEU A  14       7.224  19.271  -8.722  1.00 14.15           H  
ATOM    246 3HD2 LEU A  14       6.851  19.734  -7.043  1.00 14.15           H  
ATOM    247  N   CYS A  15       1.793  19.453  -7.667  1.00 14.11           N  
ATOM    248  CA  CYS A  15       0.598  20.051  -8.244  1.00 14.11           C  
ATOM    249  C   CYS A  15       0.290  21.363  -7.521  1.00 14.11           C  
ATOM    250  O   CYS A  15      -0.029  22.377  -8.153  1.00 14.11           O  
ATOM    251  CB  CYS A  15      -0.584  19.096  -8.103  1.00 14.11           C  
ATOM    252  SG  CYS A  15      -0.431  17.601  -9.117  1.00 14.11           S  
ATOM    253  H   CYS A  15       1.730  18.540  -7.219  1.00 14.11           H  
ATOM    254  HA  CYS A  15       0.774  20.254  -9.298  1.00 14.11           H  
ATOM    255 1HB  CYS A  15      -0.684  18.789  -7.065  1.00 14.11           H  
ATOM    256 2HB  CYS A  15      -1.501  19.608  -8.385  1.00 14.11           H  
ATOM    257  HG  CYS A  15       0.590  17.076  -8.391  1.00 14.11           H  
ATOM    258  N   ILE A  16       0.449  21.362  -6.195  1.00 14.15           N  
ATOM    259  CA  ILE A  16       0.224  22.562  -5.404  1.00 14.15           C  
ATOM    260  C   ILE A  16       1.241  23.632  -5.760  1.00 14.15           C  
ATOM    261  O   ILE A  16       0.877  24.794  -5.961  1.00 14.15           O  
ATOM    262  CB  ILE A  16       0.309  22.270  -3.896  1.00 14.15           C  
ATOM    263  CG1 ILE A  16      -0.859  21.399  -3.455  1.00 14.15           C  
ATOM    264  CG2 ILE A  16       0.315  23.572  -3.138  1.00 14.15           C  
ATOM    265  CD1 ILE A  16      -0.674  20.832  -2.065  1.00 14.15           C  
ATOM    266  H   ILE A  16       0.698  20.492  -5.721  1.00 14.15           H  
ATOM    267  HA  ILE A  16      -0.768  22.942  -5.627  1.00 14.15           H  
ATOM    268  HB  ILE A  16       1.221  21.719  -3.679  1.00 14.15           H  
ATOM    269 1HG1 ILE A  16      -1.766  21.997  -3.464  1.00 14.15           H  
ATOM    270 2HG1 ILE A  16      -0.981  20.581  -4.156  1.00 14.15           H  
ATOM    271 1HG2 ILE A  16       0.370  23.365  -2.078  1.00 14.15           H  
ATOM    272 2HG2 ILE A  16       1.171  24.173  -3.442  1.00 14.15           H  
ATOM    273 3HG2 ILE A  16      -0.595  24.107  -3.357  1.00 14.15           H  
ATOM    274 1HD1 ILE A  16      -1.536  20.223  -1.802  1.00 14.15           H  
ATOM    275 2HD1 ILE A  16       0.225  20.214  -2.048  1.00 14.15           H  
ATOM    276 3HD1 ILE A  16      -0.569  21.647  -1.355  1.00 14.15           H  
ATOM    277  N   ALA A  17       2.513  23.239  -5.853  1.00 14.25           N  
ATOM    278  CA  ALA A  17       3.590  24.156  -6.189  1.00 14.25           C  
ATOM    279  C   ALA A  17       3.352  24.802  -7.539  1.00 14.25           C  
ATOM    280  O   ALA A  17       3.537  26.014  -7.704  1.00 14.25           O  
ATOM    281  CB  ALA A  17       4.900  23.401  -6.222  1.00 14.25           C  
ATOM    282  H   ALA A  17       2.742  22.266  -5.665  1.00 14.25           H  
ATOM    283  HA  ALA A  17       3.629  24.938  -5.435  1.00 14.25           H  
ATOM    284 1HB  ALA A  17       5.700  24.081  -6.471  1.00 14.25           H  
ATOM    285 2HB  ALA A  17       5.089  22.947  -5.248  1.00 14.25           H  
ATOM    286 3HB  ALA A  17       4.847  22.626  -6.976  1.00 14.25           H  
ATOM    287  N   LEU A  18       2.870  24.018  -8.496  1.00 14.29           N  
ATOM    288  CA  LEU A  18       2.566  24.550  -9.804  1.00 14.29           C  
ATOM    289  C   LEU A  18       1.486  25.597  -9.705  1.00 14.29           C  
ATOM    290  O   LEU A  18       1.643  26.709 -10.213  1.00 14.29           O  
ATOM    291  CB  LEU A  18       2.111  23.456 -10.761  1.00 14.29           C  
ATOM    292  CG  LEU A  18       1.682  23.961 -12.129  1.00 14.29           C  
ATOM    293  CD1 LEU A  18       2.858  24.645 -12.799  1.00 14.29           C  
ATOM    294  CD2 LEU A  18       1.161  22.809 -12.955  1.00 14.29           C  
ATOM    295  H   LEU A  18       2.743  23.019  -8.325  1.00 14.29           H  
ATOM    296  HA  LEU A  18       3.465  25.018 -10.202  1.00 14.29           H  
ATOM    297 1HB  LEU A  18       2.924  22.744 -10.891  1.00 14.29           H  
ATOM    298 2HB  LEU A  18       1.266  22.932 -10.315  1.00 14.29           H  
ATOM    299  HG  LEU A  18       0.894  24.689 -12.004  1.00 14.29           H  
ATOM    300 1HD1 LEU A  18       2.551  25.024 -13.773  1.00 14.29           H  
ATOM    301 2HD1 LEU A  18       3.197  25.476 -12.178  1.00 14.29           H  
ATOM    302 3HD1 LEU A  18       3.668  23.930 -12.926  1.00 14.29           H  
ATOM    303 1HD2 LEU A  18       0.843  23.178 -13.932  1.00 14.29           H  
ATOM    304 2HD2 LEU A  18       1.950  22.068 -13.083  1.00 14.29           H  
ATOM    305 3HD2 LEU A  18       0.312  22.356 -12.442  1.00 14.29           H  
ATOM    306  N   MET A  19       0.386  25.269  -9.033  1.00 14.24           N  
ATOM    307  CA  MET A  19      -0.690  26.234  -8.982  1.00 14.24           C  
ATOM    308  C   MET A  19      -0.314  27.471  -8.173  1.00 14.24           C  
ATOM    309  O   MET A  19      -0.754  28.578  -8.490  1.00 14.24           O  
ATOM    310  CB  MET A  19      -1.953  25.585  -8.443  1.00 14.24           C  
ATOM    311  CG  MET A  19      -2.552  24.546  -9.385  1.00 14.24           C  
ATOM    312  SD  MET A  19      -2.769  25.179 -11.064  1.00 14.24           S  
ATOM    313  CE  MET A  19      -3.871  26.561 -10.830  1.00 14.24           C  
ATOM    314  H   MET A  19       0.288  24.347  -8.602  1.00 14.24           H  
ATOM    315  HA  MET A  19      -0.894  26.559  -9.997  1.00 14.24           H  
ATOM    316 1HB  MET A  19      -1.718  25.083  -7.499  1.00 14.24           H  
ATOM    317 2HB  MET A  19      -2.703  26.346  -8.239  1.00 14.24           H  
ATOM    318 1HG  MET A  19      -1.890  23.680  -9.425  1.00 14.24           H  
ATOM    319 2HG  MET A  19      -3.521  24.220  -9.008  1.00 14.24           H  
ATOM    320 1HE  MET A  19      -4.073  27.030 -11.793  1.00 14.24           H  
ATOM    321 2HE  MET A  19      -4.806  26.212 -10.388  1.00 14.24           H  
ATOM    322 3HE  MET A  19      -3.402  27.289 -10.166  1.00 14.24           H  
ATOM    323  N   PHE A  20       0.541  27.311  -7.160  1.00 14.09           N  
ATOM    324  CA  PHE A  20       0.996  28.450  -6.375  1.00 14.09           C  
ATOM    325  C   PHE A  20       1.769  29.400  -7.291  1.00 14.09           C  
ATOM    326  O   PHE A  20       1.553  30.615  -7.278  1.00 14.09           O  
ATOM    327  CB  PHE A  20       1.923  28.040  -5.252  1.00 14.09           C  
ATOM    328  CG  PHE A  20       2.273  29.182  -4.347  1.00 14.09           C  
ATOM    329  CD1 PHE A  20       1.563  29.387  -3.170  1.00 14.09           C  
ATOM    330  CD2 PHE A  20       3.254  30.089  -4.693  1.00 14.09           C  
ATOM    331  CE1 PHE A  20       1.863  30.450  -2.340  1.00 14.09           C  
ATOM    332  CE2 PHE A  20       3.559  31.160  -3.873  1.00 14.09           C  
ATOM    333  CZ  PHE A  20       2.864  31.335  -2.689  1.00 14.09           C  
ATOM    334  H   PHE A  20       0.860  26.376  -6.910  1.00 14.09           H  
ATOM    335  HA  PHE A  20       0.131  28.972  -5.967  1.00 14.09           H  
ATOM    336 1HB  PHE A  20       1.464  27.248  -4.660  1.00 14.09           H  
ATOM    337 2HB  PHE A  20       2.836  27.641  -5.677  1.00 14.09           H  
ATOM    338  HD1 PHE A  20       0.774  28.688  -2.899  1.00 14.09           H  
ATOM    339  HD2 PHE A  20       3.792  29.945  -5.628  1.00 14.09           H  
ATOM    340  HE1 PHE A  20       1.310  30.589  -1.411  1.00 14.09           H  
ATOM    341  HE2 PHE A  20       4.348  31.859  -4.156  1.00 14.09           H  
ATOM    342  HZ  PHE A  20       3.103  32.173  -2.036  1.00 14.09           H  
ATOM    343  N   SER A  21       2.695  28.827  -8.077  1.00 13.79           N  
ATOM    344  CA  SER A  21       3.530  29.585  -9.002  1.00 13.79           C  
ATOM    345  C   SER A  21       2.647  30.314 -10.014  1.00 13.79           C  
ATOM    346  O   SER A  21       2.845  31.503 -10.276  1.00 13.79           O  
ATOM    347  CB  SER A  21       4.510  28.649  -9.692  1.00 13.79           C  
ATOM    348  OG  SER A  21       5.364  29.331 -10.583  1.00 13.79           O  
ATOM    349  H   SER A  21       2.829  27.814  -8.028  1.00 13.79           H  
ATOM    350  HA  SER A  21       4.093  30.325  -8.433  1.00 13.79           H  
ATOM    351 1HB  SER A  21       5.105  28.135  -8.931  1.00 13.79           H  
ATOM    352 2HB  SER A  21       3.955  27.883 -10.232  1.00 13.79           H  
ATOM    353  HG  SER A  21       4.797  29.646 -11.295  1.00 13.79           H  
ATOM    354  N   ILE A  22       1.640  29.616 -10.546  1.00 13.37           N  
ATOM    355  CA  ILE A  22       0.715  30.225 -11.492  1.00 13.37           C  
ATOM    356  C   ILE A  22      -0.021  31.384 -10.836  1.00 13.37           C  
ATOM    357  O   ILE A  22      -0.143  32.453 -11.437  1.00 13.37           O  
ATOM    358  CB  ILE A  22      -0.282  29.187 -12.030  1.00 13.37           C  
ATOM    359  CG1 ILE A  22       0.461  28.186 -12.934  1.00 13.37           C  
ATOM    360  CG2 ILE A  22      -1.419  29.869 -12.761  1.00 13.37           C  
ATOM    361  CD1 ILE A  22      -0.343  26.975 -13.270  1.00 13.37           C  
ATOM    362  H   ILE A  22       1.532  28.630 -10.302  1.00 13.37           H  
ATOM    363  HA  ILE A  22       1.286  30.614 -12.331  1.00 13.37           H  
ATOM    364  HB  ILE A  22      -0.689  28.625 -11.196  1.00 13.37           H  
ATOM    365 1HG1 ILE A  22       0.735  28.684 -13.862  1.00 13.37           H  
ATOM    366 2HG1 ILE A  22       1.373  27.862 -12.432  1.00 13.37           H  
ATOM    367 1HG2 ILE A  22      -2.121  29.118 -13.118  1.00 13.37           H  
ATOM    368 2HG2 ILE A  22      -1.929  30.543 -12.076  1.00 13.37           H  
ATOM    369 3HG2 ILE A  22      -1.026  30.434 -13.607  1.00 13.37           H  
ATOM    370 1HD1 ILE A  22       0.240  26.313 -13.906  1.00 13.37           H  
ATOM    371 2HD1 ILE A  22      -0.590  26.470 -12.359  1.00 13.37           H  
ATOM    372 3HD1 ILE A  22      -1.254  27.267 -13.787  1.00 13.37           H  
ATOM    373  N   PHE A  23      -0.496  31.193  -9.604  1.00 12.96           N  
ATOM    374  CA  PHE A  23      -1.175  32.249  -8.871  1.00 12.96           C  
ATOM    375  C   PHE A  23      -0.272  33.472  -8.761  1.00 12.96           C  
ATOM    376  O   PHE A  23      -0.693  34.582  -9.078  1.00 12.96           O  
ATOM    377  CB  PHE A  23      -1.592  31.767  -7.481  1.00 12.96           C  
ATOM    378  CG  PHE A  23      -2.238  32.805  -6.615  1.00 12.96           C  
ATOM    379  CD1 PHE A  23      -3.572  33.141  -6.781  1.00 12.96           C  
ATOM    380  CD2 PHE A  23      -1.512  33.437  -5.616  1.00 12.96           C  
ATOM    381  CE1 PHE A  23      -4.168  34.085  -5.969  1.00 12.96           C  
ATOM    382  CE2 PHE A  23      -2.104  34.382  -4.803  1.00 12.96           C  
ATOM    383  CZ  PHE A  23      -3.436  34.705  -4.979  1.00 12.96           C  
ATOM    384  H   PHE A  23      -0.391  30.280  -9.159  1.00 12.96           H  
ATOM    385  HA  PHE A  23      -2.073  32.529  -9.421  1.00 12.96           H  
ATOM    386 1HB  PHE A  23      -2.279  30.929  -7.585  1.00 12.96           H  
ATOM    387 2HB  PHE A  23      -0.726  31.396  -6.955  1.00 12.96           H  
ATOM    388  HD1 PHE A  23      -4.151  32.648  -7.562  1.00 12.96           H  
ATOM    389  HD2 PHE A  23      -0.460  33.175  -5.478  1.00 12.96           H  
ATOM    390  HE1 PHE A  23      -5.218  34.339  -6.109  1.00 12.96           H  
ATOM    391  HE2 PHE A  23      -1.523  34.871  -4.023  1.00 12.96           H  
ATOM    392  HZ  PHE A  23      -3.905  35.450  -4.338  1.00 12.96           H  
ATOM    393  N   ARG A  24       0.978  33.269  -8.331  1.00 12.62           N  
ATOM    394  CA  ARG A  24       1.941  34.361  -8.203  1.00 12.62           C  
ATOM    395  C   ARG A  24       2.048  35.165  -9.507  1.00 12.62           C  
ATOM    396  O   ARG A  24       2.006  36.409  -9.495  1.00 12.62           O  
ATOM    397  CB  ARG A  24       3.301  33.791  -7.798  1.00 12.62           C  
ATOM    398  CG  ARG A  24       4.429  34.785  -7.657  1.00 12.62           C  
ATOM    399  CD  ARG A  24       5.700  34.130  -7.147  1.00 12.62           C  
ATOM    400  NE  ARG A  24       6.836  35.047  -7.214  1.00 12.62           N  
ATOM    401  CZ  ARG A  24       8.080  34.830  -6.707  1.00 12.62           C  
ATOM    402  NH1 ARG A  24       8.423  33.738  -6.043  1.00 12.62           N  
ATOM    403  NH2 ARG A  24       9.023  35.733  -6.875  1.00 12.62           N  
ATOM    404  H   ARG A  24       1.263  32.322  -8.079  1.00 12.62           H  
ATOM    405  HA  ARG A  24       1.599  35.027  -7.413  1.00 12.62           H  
ATOM    406 1HB  ARG A  24       3.200  33.259  -6.851  1.00 12.62           H  
ATOM    407 2HB  ARG A  24       3.619  33.065  -8.535  1.00 12.62           H  
ATOM    408 1HG  ARG A  24       4.640  35.232  -8.630  1.00 12.62           H  
ATOM    409 2HG  ARG A  24       4.125  35.557  -6.965  1.00 12.62           H  
ATOM    410 1HD  ARG A  24       5.566  33.828  -6.107  1.00 12.62           H  
ATOM    411 2HD  ARG A  24       5.929  33.254  -7.754  1.00 12.62           H  
ATOM    412  HE  ARG A  24       6.688  35.920  -7.702  1.00 12.62           H  
ATOM    413 1HH1 ARG A  24       7.785  32.960  -5.850  1.00 12.62           H  
ATOM    414 2HH1 ARG A  24       9.396  33.678  -5.711  1.00 12.62           H  
ATOM    415 1HH2 ARG A  24       8.853  36.583  -7.386  1.00 12.62           H  
ATOM    416 2HH2 ARG A  24       9.956  35.519  -6.493  1.00 12.62           H  
ATOM    417  N   VAL A  25       2.154  34.458 -10.633  1.00 12.39           N  
ATOM    418  CA  VAL A  25       2.234  35.104 -11.937  1.00 12.39           C  
ATOM    419  C   VAL A  25       0.946  35.849 -12.280  1.00 12.39           C  
ATOM    420  O   VAL A  25       0.980  36.988 -12.773  1.00 12.39           O  
ATOM    421  CB  VAL A  25       2.529  34.065 -13.028  1.00 12.39           C  
ATOM    422  CG1 VAL A  25       2.410  34.703 -14.402  1.00 12.39           C  
ATOM    423  CG2 VAL A  25       3.925  33.509 -12.815  1.00 12.39           C  
ATOM    424  H   VAL A  25       2.196  33.436 -10.575  1.00 12.39           H  
ATOM    425  HA  VAL A  25       3.053  35.820 -11.912  1.00 12.39           H  
ATOM    426  HB  VAL A  25       1.797  33.259 -12.965  1.00 12.39           H  
ATOM    427 1HG1 VAL A  25       2.614  33.957 -15.168  1.00 12.39           H  
ATOM    428 2HG1 VAL A  25       1.399  35.093 -14.536  1.00 12.39           H  
ATOM    429 3HG1 VAL A  25       3.128  35.518 -14.490  1.00 12.39           H  
ATOM    430 1HG2 VAL A  25       4.139  32.762 -13.577  1.00 12.39           H  
ATOM    431 2HG2 VAL A  25       4.651  34.318 -12.882  1.00 12.39           H  
ATOM    432 3HG2 VAL A  25       3.985  33.051 -11.832  1.00 12.39           H  
ATOM    433  N   CYS A  26      -0.196  35.212 -12.016  1.00 12.28           N  
ATOM    434  CA  CYS A  26      -1.491  35.795 -12.322  1.00 12.28           C  
ATOM    435  C   CYS A  26      -1.721  37.073 -11.530  1.00 12.28           C  
ATOM    436  O   CYS A  26      -2.251  38.044 -12.068  1.00 12.28           O  
ATOM    437  CB  CYS A  26      -2.599  34.803 -12.002  1.00 12.28           C  
ATOM    438  SG  CYS A  26      -2.606  33.368 -13.093  1.00 12.28           S  
ATOM    439  H   CYS A  26      -0.163  34.277 -11.611  1.00 12.28           H  
ATOM    440  HA  CYS A  26      -1.523  36.027 -13.386  1.00 12.28           H  
ATOM    441 1HB  CYS A  26      -2.490  34.452 -10.979  1.00 12.28           H  
ATOM    442 2HB  CYS A  26      -3.565  35.299 -12.080  1.00 12.28           H  
ATOM    443  HG  CYS A  26      -1.464  32.841 -12.583  1.00 12.28           H  
ATOM    444  N   ILE A  27      -1.278  37.094 -10.270  1.00 12.18           N  
ATOM    445  CA  ILE A  27      -1.441  38.288  -9.455  1.00 12.18           C  
ATOM    446  C   ILE A  27      -0.514  39.378  -9.929  1.00 12.18           C  
ATOM    447  O   ILE A  27      -0.922  40.537 -10.024  1.00 12.18           O  
ATOM    448  CB  ILE A  27      -1.195  38.034  -7.965  1.00 12.18           C  
ATOM    449  CG1 ILE A  27      -2.232  37.061  -7.428  1.00 12.18           C  
ATOM    450  CG2 ILE A  27      -1.245  39.364  -7.222  1.00 12.18           C  
ATOM    451  CD1 ILE A  27      -3.651  37.527  -7.612  1.00 12.18           C  
ATOM    452  H   ILE A  27      -0.865  36.253  -9.870  1.00 12.18           H  
ATOM    453  HA  ILE A  27      -2.461  38.637  -9.560  1.00 12.18           H  
ATOM    454  HB  ILE A  27      -0.215  37.571  -7.830  1.00 12.18           H  
ATOM    455 1HG1 ILE A  27      -2.125  36.112  -7.929  1.00 12.18           H  
ATOM    456 2HG1 ILE A  27      -2.049  36.914  -6.370  1.00 12.18           H  
ATOM    457 1HG2 ILE A  27      -1.067  39.196  -6.163  1.00 12.18           H  
ATOM    458 2HG2 ILE A  27      -0.476  40.025  -7.620  1.00 12.18           H  
ATOM    459 3HG2 ILE A  27      -2.223  39.823  -7.356  1.00 12.18           H  
ATOM    460 1HD1 ILE A  27      -4.332  36.786  -7.203  1.00 12.18           H  
ATOM    461 2HD1 ILE A  27      -3.793  38.475  -7.094  1.00 12.18           H  
ATOM    462 3HD1 ILE A  27      -3.854  37.659  -8.674  1.00 12.18           H  
ATOM    463  N   SER A  28       0.725  39.034 -10.270  1.00 11.92           N  
ATOM    464  CA  SER A  28       1.633  40.061 -10.740  1.00 11.92           C  
ATOM    465  C   SER A  28       1.035  40.718 -11.991  1.00 11.92           C  
ATOM    466  O   SER A  28       1.036  41.947 -12.142  1.00 11.92           O  
ATOM    467  CB  SER A  28       2.978  39.435 -11.062  1.00 11.92           C  
ATOM    468  OG  SER A  28       3.579  38.912  -9.904  1.00 11.92           O  
ATOM    469  H   SER A  28       1.049  38.069 -10.172  1.00 11.92           H  
ATOM    470  HA  SER A  28       1.744  40.806  -9.959  1.00 11.92           H  
ATOM    471 1HB  SER A  28       2.841  38.639 -11.792  1.00 11.92           H  
ATOM    472 2HB  SER A  28       3.628  40.183 -11.512  1.00 11.92           H  
ATOM    473  HG  SER A  28       3.015  38.150  -9.636  1.00 11.92           H  
ATOM    474  N   THR A  29       0.463  39.882 -12.859  1.00 11.36           N  
ATOM    475  CA  THR A  29      -0.158  40.341 -14.083  1.00 11.36           C  
ATOM    476  C   THR A  29      -1.385  41.201 -13.789  1.00 11.36           C  
ATOM    477  O   THR A  29      -1.558  42.260 -14.394  1.00 11.36           O  
ATOM    478  CB  THR A  29      -0.552  39.142 -14.956  1.00 11.36           C  
ATOM    479  OG1 THR A  29       0.623  38.371 -15.262  1.00 11.36           O  
ATOM    480  CG2 THR A  29      -1.180  39.629 -16.240  1.00 11.36           C  
ATOM    481  H   THR A  29       0.498  38.878 -12.682  1.00 11.36           H  
ATOM    482  HA  THR A  29       0.549  40.957 -14.623  1.00 11.36           H  
ATOM    483  HB  THR A  29      -1.259  38.515 -14.419  1.00 11.36           H  
ATOM    484  HG1 THR A  29       0.936  37.945 -14.428  1.00 11.36           H  
ATOM    485 1HG2 THR A  29      -1.453  38.774 -16.855  1.00 11.36           H  
ATOM    486 2HG2 THR A  29      -2.072  40.211 -16.008  1.00 11.36           H  
ATOM    487 3HG2 THR A  29      -0.467  40.253 -16.778  1.00 11.36           H  
ATOM    488  N   ALA A  30      -2.232  40.753 -12.849  1.00 10.48           N  
ATOM    489  CA  ALA A  30      -3.448  41.468 -12.467  1.00 10.48           C  
ATOM    490  C   ALA A  30      -3.141  42.859 -11.931  1.00 10.48           C  
ATOM    491  O   ALA A  30      -3.877  43.811 -12.202  1.00 10.48           O  
ATOM    492  CB  ALA A  30      -4.195  40.686 -11.400  1.00 10.48           C  
ATOM    493  H   ALA A  30      -2.044  39.859 -12.404  1.00 10.48           H  
ATOM    494  HA  ALA A  30      -4.072  41.569 -13.350  1.00 10.48           H  
ATOM    495 1HB  ALA A  30      -5.109  41.214 -11.139  1.00 10.48           H  
ATOM    496 2HB  ALA A  30      -4.438  39.694 -11.781  1.00 10.48           H  
ATOM    497 3HB  ALA A  30      -3.565  40.592 -10.520  1.00 10.48           H  
ATOM    498  N   ILE A  31      -2.046  42.983 -11.184  1.00  9.39           N  
ATOM    499  CA  ILE A  31      -1.630  44.267 -10.646  1.00  9.39           C  
ATOM    500  C   ILE A  31      -1.261  45.225 -11.774  1.00  9.39           C  
ATOM    501  O   ILE A  31      -1.630  46.402 -11.726  1.00  9.39           O  
ATOM    502  CB  ILE A  31      -0.458  44.130  -9.673  1.00  9.39           C  
ATOM    503  CG1 ILE A  31      -0.888  43.414  -8.387  1.00  9.39           C  
ATOM    504  CG2 ILE A  31       0.069  45.474  -9.352  1.00  9.39           C  
ATOM    505  CD1 ILE A  31       0.287  43.013  -7.518  1.00  9.39           C  
ATOM    506  H   ILE A  31      -1.500  42.148 -10.964  1.00  9.39           H  
ATOM    507  HA  ILE A  31      -2.466  44.695 -10.101  1.00  9.39           H  
ATOM    508  HB  ILE A  31       0.315  43.529 -10.132  1.00  9.39           H  
ATOM    509 1HG1 ILE A  31      -1.532  44.074  -7.815  1.00  9.39           H  
ATOM    510 2HG1 ILE A  31      -1.452  42.520  -8.645  1.00  9.39           H  
ATOM    511 1HG2 ILE A  31       0.884  45.361  -8.675  1.00  9.39           H  
ATOM    512 2HG2 ILE A  31       0.406  45.966 -10.265  1.00  9.39           H  
ATOM    513 3HG2 ILE A  31      -0.709  46.061  -8.893  1.00  9.39           H  
ATOM    514 1HD1 ILE A  31      -0.074  42.512  -6.621  1.00  9.39           H  
ATOM    515 2HD1 ILE A  31       0.929  42.335  -8.075  1.00  9.39           H  
ATOM    516 3HD1 ILE A  31       0.853  43.898  -7.233  1.00  9.39           H  
ATOM    517  N   ASP A  32      -0.533  44.696 -12.771  1.00  8.34           N  
ATOM    518  CA  ASP A  32      -0.066  45.388 -13.976  1.00  8.34           C  
ATOM    519  C   ASP A  32       1.385  45.806 -13.821  1.00  8.34           C  
ATOM    520  O   ASP A  32       1.769  46.466 -12.856  1.00  8.34           O  
ATOM    521  CB  ASP A  32      -0.929  46.608 -14.351  1.00  8.34           C  
ATOM    522  CG  ASP A  32      -0.638  47.156 -15.769  1.00  8.34           C  
ATOM    523  OD1 ASP A  32       0.477  47.600 -16.032  1.00  8.34           O  
ATOM    524  OD2 ASP A  32      -1.536  47.134 -16.578  1.00  8.34           O  
ATOM    525  H   ASP A  32      -0.261  43.714 -12.675  1.00  8.34           H  
ATOM    526  HA  ASP A  32      -0.125  44.681 -14.807  1.00  8.34           H  
ATOM    527 1HB  ASP A  32      -1.990  46.344 -14.287  1.00  8.34           H  
ATOM    528 2HB  ASP A  32      -0.744  47.423 -13.656  1.00  8.34           H  
ATOM    529  N   PHE A  33       2.186  45.479 -14.827  1.00  7.59           N  
ATOM    530  CA  PHE A  33       3.620  45.719 -14.799  1.00  7.59           C  
ATOM    531  C   PHE A  33       4.054  47.174 -14.935  1.00  7.59           C  
ATOM    532  O   PHE A  33       5.246  47.470 -14.833  1.00  7.59           O  
ATOM    533  CB  PHE A  33       4.287  44.855 -15.865  1.00  7.59           C  
ATOM    534  CG  PHE A  33       4.312  43.379 -15.496  1.00  7.59           C  
ATOM    535  CD1 PHE A  33       3.240  42.542 -15.796  1.00  7.59           C  
ATOM    536  CD2 PHE A  33       5.412  42.830 -14.857  1.00  7.59           C  
ATOM    537  CE1 PHE A  33       3.278  41.198 -15.452  1.00  7.59           C  
ATOM    538  CE2 PHE A  33       5.443  41.489 -14.513  1.00  7.59           C  
ATOM    539  CZ  PHE A  33       4.373  40.677 -14.809  1.00  7.59           C  
ATOM    540  H   PHE A  33       1.788  45.000 -15.621  1.00  7.59           H  
ATOM    541  HA  PHE A  33       3.975  45.391 -13.841  1.00  7.59           H  
ATOM    542 1HB  PHE A  33       3.764  44.968 -16.813  1.00  7.59           H  
ATOM    543 2HB  PHE A  33       5.314  45.188 -16.011  1.00  7.59           H  
ATOM    544  HD1 PHE A  33       2.365  42.950 -16.304  1.00  7.59           H  
ATOM    545  HD2 PHE A  33       6.261  43.471 -14.619  1.00  7.59           H  
ATOM    546  HE1 PHE A  33       2.441  40.546 -15.694  1.00  7.59           H  
ATOM    547  HE2 PHE A  33       6.314  41.077 -14.005  1.00  7.59           H  
ATOM    548  HZ  PHE A  33       4.394  39.621 -14.541  1.00  7.59           H  
ATOM    549  N   THR A  34       3.105  48.089 -15.126  1.00  7.28           N  
ATOM    550  CA  THR A  34       3.458  49.498 -15.154  1.00  7.28           C  
ATOM    551  C   THR A  34       3.098  50.179 -13.826  1.00  7.28           C  
ATOM    552  O   THR A  34       3.419  51.353 -13.622  1.00  7.28           O  
ATOM    553  CB  THR A  34       2.779  50.231 -16.327  1.00  7.28           C  
ATOM    554  OG1 THR A  34       1.352  50.193 -16.182  1.00  7.28           O  
ATOM    555  CG2 THR A  34       3.159  49.551 -17.628  1.00  7.28           C  
ATOM    556  H   THR A  34       2.125  47.810 -15.262  1.00  7.28           H  
ATOM    557  HA  THR A  34       4.534  49.586 -15.288  1.00  7.28           H  
ATOM    558  HB  THR A  34       3.108  51.269 -16.347  1.00  7.28           H  
ATOM    559  HG1 THR A  34       1.040  49.254 -16.187  1.00  7.28           H  
ATOM    560 1HG2 THR A  34       2.685  50.066 -18.461  1.00  7.28           H  
ATOM    561 2HG2 THR A  34       4.241  49.579 -17.748  1.00  7.28           H  
ATOM    562 3HG2 THR A  34       2.820  48.513 -17.600  1.00  7.28           H  
ATOM    563  N   SER A  35       2.400  49.464 -12.932  1.00  7.45           N  
ATOM    564  CA  SER A  35       1.987  50.059 -11.668  1.00  7.45           C  
ATOM    565  C   SER A  35       3.075  49.946 -10.593  1.00  7.45           C  
ATOM    566  O   SER A  35       3.612  48.855 -10.378  1.00  7.45           O  
ATOM    567  CB  SER A  35       0.733  49.391 -11.137  1.00  7.45           C  
ATOM    568  OG  SER A  35       0.392  49.890  -9.852  1.00  7.45           O  
ATOM    569  H   SER A  35       2.172  48.485 -13.117  1.00  7.45           H  
ATOM    570  HA  SER A  35       1.737  51.090 -11.873  1.00  7.45           H  
ATOM    571 1HB  SER A  35      -0.089  49.566 -11.830  1.00  7.45           H  
ATOM    572 2HB  SER A  35       0.884  48.310 -11.088  1.00  7.45           H  
ATOM    573  HG  SER A  35      -0.516  49.596  -9.699  1.00  7.45           H  
ATOM    574  N   PRO A  36       3.340  51.005  -9.802  1.00  8.03           N  
ATOM    575  CA  PRO A  36       4.226  50.979  -8.652  1.00  8.03           C  
ATOM    576  C   PRO A  36       3.798  49.903  -7.657  1.00  8.03           C  
ATOM    577  O   PRO A  36       4.619  49.421  -6.872  1.00  8.03           O  
ATOM    578  CB  PRO A  36       4.058  52.381  -8.061  1.00  8.03           C  
ATOM    579  CG  PRO A  36       3.661  53.244  -9.236  1.00  8.03           C  
ATOM    580  CD  PRO A  36       2.805  52.348 -10.115  1.00  8.03           C  
ATOM    581  HA  PRO A  36       5.260  50.810  -8.994  1.00  8.03           H  
ATOM    582 1HB  PRO A  36       3.295  52.363  -7.266  1.00  8.03           H  
ATOM    583 2HB  PRO A  36       5.000  52.704  -7.595  1.00  8.03           H  
ATOM    584 1HG  PRO A  36       3.116  54.132  -8.882  1.00  8.03           H  
ATOM    585 2HG  PRO A  36       4.558  53.608  -9.757  1.00  8.03           H  
ATOM    586 1HD  PRO A  36       1.738  52.423  -9.853  1.00  8.03           H  
ATOM    587 2HD  PRO A  36       3.015  52.627 -11.163  1.00  8.03           H  
ATOM    588  N   LYS A  37       2.509  49.523  -7.675  1.00  8.83           N  
ATOM    589  CA  LYS A  37       2.023  48.487  -6.784  1.00  8.83           C  
ATOM    590  C   LYS A  37       2.737  47.180  -7.072  1.00  8.83           C  
ATOM    591  O   LYS A  37       2.975  46.382  -6.162  1.00  8.83           O  
ATOM    592  CB  LYS A  37       0.517  48.307  -6.900  1.00  8.83           C  
ATOM    593  CG  LYS A  37      -0.058  47.266  -5.939  1.00  8.83           C  
ATOM    594  CD  LYS A  37      -1.581  47.205  -6.013  1.00  8.83           C  
ATOM    595  CE  LYS A  37      -2.136  46.133  -5.086  1.00  8.83           C  
ATOM    596  NZ  LYS A  37      -3.626  46.079  -5.129  1.00  8.83           N  
ATOM    597  H   LYS A  37       1.846  49.910  -8.346  1.00  8.83           H  
ATOM    598  HA  LYS A  37       2.254  48.775  -5.757  1.00  8.83           H  
ATOM    599 1HB  LYS A  37       0.022  49.257  -6.705  1.00  8.83           H  
ATOM    600 2HB  LYS A  37       0.270  48.014  -7.912  1.00  8.83           H  
ATOM    601 1HG  LYS A  37       0.348  46.284  -6.190  1.00  8.83           H  
ATOM    602 2HG  LYS A  37       0.241  47.511  -4.920  1.00  8.83           H  
ATOM    603 1HD  LYS A  37      -1.996  48.172  -5.727  1.00  8.83           H  
ATOM    604 2HD  LYS A  37      -1.891  46.987  -7.032  1.00  8.83           H  
ATOM    605 1HE  LYS A  37      -1.738  45.164  -5.387  1.00  8.83           H  
ATOM    606 2HE  LYS A  37      -1.820  46.344  -4.065  1.00  8.83           H  
ATOM    607 1HZ  LYS A  37      -3.956  45.357  -4.503  1.00  8.83           H  
ATOM    608 2HZ  LYS A  37      -4.005  46.971  -4.841  1.00  8.83           H  
ATOM    609 3HZ  LYS A  37      -3.930  45.873  -6.069  1.00  8.83           H  
ATOM    610  N   LEU A  38       3.031  46.922  -8.354  1.00  9.49           N  
ATOM    611  CA  LEU A  38       3.684  45.679  -8.689  1.00  9.49           C  
ATOM    612  C   LEU A  38       5.088  45.733  -8.176  1.00  9.49           C  
ATOM    613  O   LEU A  38       5.606  44.730  -7.689  1.00  9.49           O  
ATOM    614  CB  LEU A  38       3.722  45.352 -10.172  1.00  9.49           C  
ATOM    615  CG  LEU A  38       4.331  43.970 -10.395  1.00  9.49           C  
ATOM    616  CD1 LEU A  38       3.513  42.989  -9.651  1.00  9.49           C  
ATOM    617  CD2 LEU A  38       4.364  43.623 -11.809  1.00  9.49           C  
ATOM    618  H   LEU A  38       2.862  47.611  -9.082  1.00  9.49           H  
ATOM    619  HA  LEU A  38       3.164  44.870  -8.187  1.00  9.49           H  
ATOM    620 1HB  LEU A  38       2.719  45.366 -10.585  1.00  9.49           H  
ATOM    621 2HB  LEU A  38       4.328  46.099 -10.696  1.00  9.49           H  
ATOM    622  HG  LEU A  38       5.340  43.950  -9.995  1.00  9.49           H  
ATOM    623 1HD1 LEU A  38       3.936  41.995  -9.770  1.00  9.49           H  
ATOM    624 2HD1 LEU A  38       3.499  43.253  -8.610  1.00  9.49           H  
ATOM    625 3HD1 LEU A  38       2.509  43.010 -10.043  1.00  9.49           H  
ATOM    626 1HD2 LEU A  38       4.790  42.630 -11.917  1.00  9.49           H  
ATOM    627 2HD2 LEU A  38       3.351  43.634 -12.226  1.00  9.49           H  
ATOM    628 3HD2 LEU A  38       4.992  44.343 -12.307  1.00  9.49           H  
ATOM    629  N   ASP A  39       5.743  46.891  -8.316  1.00  9.62           N  
ATOM    630  CA  ASP A  39       7.104  46.969  -7.792  1.00  9.62           C  
ATOM    631  C   ASP A  39       7.112  46.703  -6.284  1.00  9.62           C  
ATOM    632  O   ASP A  39       7.954  45.954  -5.789  1.00  9.62           O  
ATOM    633  CB  ASP A  39       7.758  48.327  -8.071  1.00  9.62           C  
ATOM    634  CG  ASP A  39       8.194  48.547  -9.535  1.00  9.62           C  
ATOM    635  OD1 ASP A  39       8.251  47.597 -10.287  1.00  9.62           O  
ATOM    636  OD2 ASP A  39       8.487  49.673  -9.872  1.00  9.62           O  
ATOM    637  H   ASP A  39       5.272  47.685  -8.761  1.00  9.62           H  
ATOM    638  HA  ASP A  39       7.705  46.200  -8.277  1.00  9.62           H  
ATOM    639 1HB  ASP A  39       7.057  49.117  -7.800  1.00  9.62           H  
ATOM    640 2HB  ASP A  39       8.631  48.441  -7.429  1.00  9.62           H  
ATOM    641  N   GLU A  40       6.131  47.242  -5.548  1.00  8.99           N  
ATOM    642  CA  GLU A  40       6.098  46.982  -4.108  1.00  8.99           C  
ATOM    643  C   GLU A  40       5.892  45.491  -3.839  1.00  8.99           C  
ATOM    644  O   GLU A  40       6.620  44.884  -3.052  1.00  8.99           O  
ATOM    645  CB  GLU A  40       5.001  47.792  -3.410  1.00  8.99           C  
ATOM    646  CG  GLU A  40       4.981  47.610  -1.878  1.00  8.99           C  
ATOM    647  CD  GLU A  40       3.926  48.441  -1.151  1.00  8.99           C  
ATOM    648  OE1 GLU A  40       3.171  49.126  -1.799  1.00  8.99           O  
ATOM    649  OE2 GLU A  40       3.900  48.398   0.058  1.00  8.99           O  
ATOM    650  H   GLU A  40       5.446  47.862  -5.987  1.00  8.99           H  
ATOM    651  HA  GLU A  40       7.059  47.272  -3.684  1.00  8.99           H  
ATOM    652 1HB  GLU A  40       5.133  48.852  -3.632  1.00  8.99           H  
ATOM    653 2HB  GLU A  40       4.027  47.496  -3.802  1.00  8.99           H  
ATOM    654 1HG  GLU A  40       4.798  46.560  -1.669  1.00  8.99           H  
ATOM    655 2HG  GLU A  40       5.965  47.860  -1.485  1.00  8.99           H  
ATOM    656  N   PHE A  41       4.919  44.895  -4.533  1.00  7.76           N  
ATOM    657  CA  PHE A  41       4.589  43.479  -4.404  1.00  7.76           C  
ATOM    658  C   PHE A  41       5.823  42.632  -4.698  1.00  7.76           C  
ATOM    659  O   PHE A  41       6.161  41.709  -3.947  1.00  7.76           O  
ATOM    660  CB  PHE A  41       3.418  43.168  -5.347  1.00  7.76           C  
ATOM    661  CG  PHE A  41       2.901  41.751  -5.419  1.00  7.76           C  
ATOM    662  CD1 PHE A  41       2.126  41.233  -4.401  1.00  7.76           C  
ATOM    663  CD2 PHE A  41       3.123  40.962  -6.537  1.00  7.76           C  
ATOM    664  CE1 PHE A  41       1.611  39.956  -4.485  1.00  7.76           C  
ATOM    665  CE2 PHE A  41       2.601  39.689  -6.624  1.00  7.76           C  
ATOM    666  CZ  PHE A  41       1.852  39.186  -5.597  1.00  7.76           C  
ATOM    667  H   PHE A  41       4.356  45.458  -5.172  1.00  7.76           H  
ATOM    668  HA  PHE A  41       4.274  43.287  -3.380  1.00  7.76           H  
ATOM    669 1HB  PHE A  41       2.581  43.815  -5.087  1.00  7.76           H  
ATOM    670 2HB  PHE A  41       3.716  43.449  -6.339  1.00  7.76           H  
ATOM    671  HD1 PHE A  41       1.924  41.848  -3.523  1.00  7.76           H  
ATOM    672  HD2 PHE A  41       3.719  41.353  -7.353  1.00  7.76           H  
ATOM    673  HE1 PHE A  41       1.007  39.559  -3.671  1.00  7.76           H  
ATOM    674  HE2 PHE A  41       2.786  39.080  -7.504  1.00  7.76           H  
ATOM    675  HZ  PHE A  41       1.444  38.179  -5.663  1.00  7.76           H  
ATOM    676  N   SER A  42       6.501  42.951  -5.796  1.00  6.32           N  
ATOM    677  CA  SER A  42       7.675  42.231  -6.233  1.00  6.32           C  
ATOM    678  C   SER A  42       8.779  42.306  -5.190  1.00  6.32           C  
ATOM    679  O   SER A  42       9.394  41.286  -4.876  1.00  6.32           O  
ATOM    680  CB  SER A  42       8.169  42.824  -7.534  1.00  6.32           C  
ATOM    681  OG  SER A  42       7.220  42.661  -8.547  1.00  6.32           O  
ATOM    682  H   SER A  42       6.179  43.723  -6.366  1.00  6.32           H  
ATOM    683  HA  SER A  42       7.413  41.192  -6.386  1.00  6.32           H  
ATOM    684 1HB  SER A  42       8.380  43.883  -7.397  1.00  6.32           H  
ATOM    685 2HB  SER A  42       9.099  42.338  -7.820  1.00  6.32           H  
ATOM    686  HG  SER A  42       6.507  43.307  -8.329  1.00  6.32           H  
ATOM    687  N   LEU A  43       8.996  43.494  -4.609  1.00  5.00           N  
ATOM    688  CA  LEU A  43      10.015  43.663  -3.577  1.00  5.00           C  
ATOM    689  C   LEU A  43       9.671  42.854  -2.339  1.00  5.00           C  
ATOM    690  O   LEU A  43      10.540  42.233  -1.729  1.00  5.00           O  
ATOM    691  CB  LEU A  43      10.169  45.146  -3.230  1.00  5.00           C  
ATOM    692  CG  LEU A  43      10.819  46.000  -4.330  1.00  5.00           C  
ATOM    693  CD1 LEU A  43      10.708  47.467  -3.957  1.00  5.00           C  
ATOM    694  CD2 LEU A  43      12.275  45.578  -4.488  1.00  5.00           C  
ATOM    695  H   LEU A  43       8.462  44.310  -4.913  1.00  5.00           H  
ATOM    696  HA  LEU A  43      10.964  43.303  -3.970  1.00  5.00           H  
ATOM    697 1HB  LEU A  43       9.177  45.557  -3.036  1.00  5.00           H  
ATOM    698 2HB  LEU A  43      10.766  45.237  -2.325  1.00  5.00           H  
ATOM    699  HG  LEU A  43      10.305  45.845  -5.269  1.00  5.00           H  
ATOM    700 1HD1 LEU A  43      11.162  48.077  -4.737  1.00  5.00           H  
ATOM    701 2HD1 LEU A  43       9.653  47.730  -3.859  1.00  5.00           H  
ATOM    702 3HD1 LEU A  43      11.218  47.643  -3.013  1.00  5.00           H  
ATOM    703 1HD2 LEU A  43      12.744  46.175  -5.269  1.00  5.00           H  
ATOM    704 2HD2 LEU A  43      12.804  45.731  -3.548  1.00  5.00           H  
ATOM    705 3HD2 LEU A  43      12.326  44.519  -4.763  1.00  5.00           H  
ATOM    706  N   ILE A  44       8.396  42.793  -1.988  1.00  3.95           N  
ATOM    707  CA  ILE A  44       8.008  42.001  -0.837  1.00  3.95           C  
ATOM    708  C   ILE A  44       8.340  40.537  -1.085  1.00  3.95           C  
ATOM    709  O   ILE A  44       8.926  39.864  -0.226  1.00  3.95           O  
ATOM    710  CB  ILE A  44       6.519  42.182  -0.532  1.00  3.95           C  
ATOM    711  CG1 ILE A  44       6.271  43.614  -0.043  1.00  3.95           C  
ATOM    712  CG2 ILE A  44       6.069  41.164   0.497  1.00  3.95           C  
ATOM    713  CD1 ILE A  44       4.816  43.998  -0.018  1.00  3.95           C  
ATOM    714  H   ILE A  44       7.695  43.330  -2.503  1.00  3.95           H  
ATOM    715  HA  ILE A  44       8.570  42.335   0.022  1.00  3.95           H  
ATOM    716  HB  ILE A  44       5.946  42.047  -1.446  1.00  3.95           H  
ATOM    717 1HG1 ILE A  44       6.671  43.711   0.964  1.00  3.95           H  
ATOM    718 2HG1 ILE A  44       6.802  44.305  -0.688  1.00  3.95           H  
ATOM    719 1HG2 ILE A  44       5.008  41.298   0.697  1.00  3.95           H  
ATOM    720 2HG2 ILE A  44       6.241  40.159   0.111  1.00  3.95           H  
ATOM    721 3HG2 ILE A  44       6.635  41.302   1.417  1.00  3.95           H  
ATOM    722 1HD1 ILE A  44       4.716  45.026   0.339  1.00  3.95           H  
ATOM    723 2HD1 ILE A  44       4.411  43.927  -1.027  1.00  3.95           H  
ATOM    724 3HD1 ILE A  44       4.271  43.330   0.643  1.00  3.95           H  
ATOM    725  N   MET A  45       7.996  40.044  -2.273  1.00  3.16           N  
ATOM    726  CA  MET A  45       8.275  38.656  -2.588  1.00  3.16           C  
ATOM    727  C   MET A  45       9.778  38.388  -2.650  1.00  3.16           C  
ATOM    728  O   MET A  45      10.229  37.348  -2.159  1.00  3.16           O  
ATOM    729  CB  MET A  45       7.614  38.285  -3.903  1.00  3.16           C  
ATOM    730  CG  MET A  45       6.102  38.239  -3.834  1.00  3.16           C  
ATOM    731  SD  MET A  45       5.384  37.566  -5.297  1.00  3.16           S  
ATOM    732  CE  MET A  45       5.894  38.801  -6.454  1.00  3.16           C  
ATOM    733  H   MET A  45       7.512  40.640  -2.949  1.00  3.16           H  
ATOM    734  HA  MET A  45       7.856  38.035  -1.798  1.00  3.16           H  
ATOM    735 1HB  MET A  45       7.889  39.020  -4.659  1.00  3.16           H  
ATOM    736 2HB  MET A  45       7.977  37.313  -4.237  1.00  3.16           H  
ATOM    737 1HG  MET A  45       5.791  37.637  -2.984  1.00  3.16           H  
ATOM    738 2HG  MET A  45       5.715  39.248  -3.695  1.00  3.16           H  
ATOM    739 1HE  MET A  45       5.509  38.563  -7.445  1.00  3.16           H  
ATOM    740 2HE  MET A  45       5.524  39.762  -6.133  1.00  3.16           H  
ATOM    741 3HE  MET A  45       6.982  38.832  -6.483  1.00  3.16           H  
ATOM    742  N   GLU A  46      10.557  39.332  -3.208  1.00  2.58           N  
ATOM    743  CA  GLU A  46      12.010  39.176  -3.297  1.00  2.58           C  
ATOM    744  C   GLU A  46      12.606  39.064  -1.906  1.00  2.58           C  
ATOM    745  O   GLU A  46      13.451  38.208  -1.653  1.00  2.58           O  
ATOM    746  CB  GLU A  46      12.671  40.346  -4.042  1.00  2.58           C  
ATOM    747  CG  GLU A  46      14.195  40.185  -4.221  1.00  2.58           C  
ATOM    748  CD  GLU A  46      14.874  41.312  -4.999  1.00  2.58           C  
ATOM    749  OE1 GLU A  46      14.208  42.240  -5.385  1.00  2.58           O  
ATOM    750  OE2 GLU A  46      16.061  41.220  -5.218  1.00  2.58           O  
ATOM    751  H   GLU A  46      10.127  40.163  -3.608  1.00  2.58           H  
ATOM    752  HA  GLU A  46      12.227  38.253  -3.837  1.00  2.58           H  
ATOM    753 1HB  GLU A  46      12.213  40.459  -5.025  1.00  2.58           H  
ATOM    754 2HB  GLU A  46      12.491  41.270  -3.492  1.00  2.58           H  
ATOM    755 1HG  GLU A  46      14.635  40.132  -3.234  1.00  2.58           H  
ATOM    756 2HG  GLU A  46      14.388  39.238  -4.722  1.00  2.58           H  
ATOM    757  N   MET A  47      12.149  39.915  -0.983  1.00  2.15           N  
ATOM    758  CA  MET A  47      12.659  39.874   0.378  1.00  2.15           C  
ATOM    759  C   MET A  47      12.299  38.539   1.004  1.00  2.15           C  
ATOM    760  O   MET A  47      13.098  37.952   1.732  1.00  2.15           O  
ATOM    761  CB  MET A  47      12.121  41.055   1.176  1.00  2.15           C  
ATOM    762  CG  MET A  47      12.736  42.396   0.756  1.00  2.15           C  
ATOM    763  SD  MET A  47      12.267  43.773   1.818  1.00  2.15           S  
ATOM    764  CE  MET A  47      10.570  44.024   1.304  1.00  2.15           C  
ATOM    765  H   MET A  47      11.456  40.620  -1.241  1.00  2.15           H  
ATOM    766  HA  MET A  47      13.741  39.947   0.347  1.00  2.15           H  
ATOM    767 1HB  MET A  47      11.039  41.122   1.027  1.00  2.15           H  
ATOM    768 2HB  MET A  47      12.303  40.900   2.238  1.00  2.15           H  
ATOM    769 1HG  MET A  47      13.820  42.305   0.773  1.00  2.15           H  
ATOM    770 2HG  MET A  47      12.441  42.629  -0.260  1.00  2.15           H  
ATOM    771 1HE  MET A  47      10.136  44.851   1.863  1.00  2.15           H  
ATOM    772 2HE  MET A  47      10.539  44.247   0.236  1.00  2.15           H  
ATOM    773 3HE  MET A  47      10.010  43.119   1.505  1.00  2.15           H  
ATOM    774  N   GLY A  48      11.123  38.015   0.662  1.00  1.83           N  
ATOM    775  CA  GLY A  48      10.705  36.704   1.127  1.00  1.83           C  
ATOM    776  C   GLY A  48      11.723  35.647   0.689  1.00  1.83           C  
ATOM    777  O   GLY A  48      12.229  34.880   1.516  1.00  1.83           O  
ATOM    778  H   GLY A  48      10.480  38.557   0.082  1.00  1.83           H  
ATOM    779 1HA  GLY A  48      10.608  36.709   2.212  1.00  1.83           H  
ATOM    780 2HA  GLY A  48       9.726  36.473   0.705  1.00  1.83           H  
ATOM    781  N   GLU A  49      12.040  35.621  -0.614  1.00  1.59           N  
ATOM    782  CA  GLU A  49      12.995  34.646  -1.150  1.00  1.59           C  
ATOM    783  C   GLU A  49      14.381  34.800  -0.519  1.00  1.59           C  
ATOM    784  O   GLU A  49      15.059  33.804  -0.222  1.00  1.59           O  
ATOM    785  CB  GLU A  49      13.144  34.795  -2.673  1.00  1.59           C  
ATOM    786  CG  GLU A  49      11.937  34.381  -3.515  1.00  1.59           C  
ATOM    787  CD  GLU A  49      12.187  34.570  -5.007  1.00  1.59           C  
ATOM    788  OE1 GLU A  49      13.236  35.052  -5.365  1.00  1.59           O  
ATOM    789  OE2 GLU A  49      11.316  34.246  -5.787  1.00  1.59           O  
ATOM    790  H   GLU A  49      11.582  36.290  -1.237  1.00  1.59           H  
ATOM    791  HA  GLU A  49      12.626  33.645  -0.924  1.00  1.59           H  
ATOM    792 1HB  GLU A  49      13.352  35.842  -2.904  1.00  1.59           H  
ATOM    793 2HB  GLU A  49      14.002  34.215  -3.009  1.00  1.59           H  
ATOM    794 1HG  GLU A  49      11.703  33.334  -3.321  1.00  1.59           H  
ATOM    795 2HG  GLU A  49      11.078  34.983  -3.214  1.00  1.59           H  
ATOM    796  N   ILE A  50      14.803  36.049  -0.290  1.00  1.41           N  
ATOM    797  CA  ILE A  50      16.104  36.299   0.315  1.00  1.41           C  
ATOM    798  C   ILE A  50      16.143  35.775   1.733  1.00  1.41           C  
ATOM    799  O   ILE A  50      17.090  35.078   2.116  1.00  1.41           O  
ATOM    800  CB  ILE A  50      16.442  37.799   0.335  1.00  1.41           C  
ATOM    801  CG1 ILE A  50      16.665  38.312  -1.094  1.00  1.41           C  
ATOM    802  CG2 ILE A  50      17.668  38.043   1.209  1.00  1.41           C  
ATOM    803  CD1 ILE A  50      16.697  39.819  -1.193  1.00  1.41           C  
ATOM    804  H   ILE A  50      14.217  36.835  -0.575  1.00  1.41           H  
ATOM    805  HA  ILE A  50      16.862  35.779  -0.265  1.00  1.41           H  
ATOM    806  HB  ILE A  50      15.596  38.347   0.745  1.00  1.41           H  
ATOM    807 1HG1 ILE A  50      17.613  37.925  -1.460  1.00  1.41           H  
ATOM    808 2HG1 ILE A  50      15.872  37.938  -1.736  1.00  1.41           H  
ATOM    809 1HG2 ILE A  50      17.890  39.108   1.232  1.00  1.41           H  
ATOM    810 2HG2 ILE A  50      17.470  37.693   2.223  1.00  1.41           H  
ATOM    811 3HG2 ILE A  50      18.521  37.502   0.799  1.00  1.41           H  
ATOM    812 1HD1 ILE A  50      16.863  40.111  -2.234  1.00  1.41           H  
ATOM    813 2HD1 ILE A  50      15.748  40.226  -0.855  1.00  1.41           H  
ATOM    814 3HD1 ILE A  50      17.501  40.210  -0.576  1.00  1.41           H  
ATOM    815  N   LEU A  51      15.110  36.085   2.510  1.00  1.27           N  
ATOM    816  CA  LEU A  51      15.078  35.626   3.878  1.00  1.27           C  
ATOM    817  C   LEU A  51      15.031  34.122   3.967  1.00  1.27           C  
ATOM    818  O   LEU A  51      15.829  33.534   4.697  1.00  1.27           O  
ATOM    819  CB  LEU A  51      13.874  36.211   4.596  1.00  1.27           C  
ATOM    820  CG  LEU A  51      13.954  37.684   4.895  1.00  1.27           C  
ATOM    821  CD1 LEU A  51      12.618  38.154   5.431  1.00  1.27           C  
ATOM    822  CD2 LEU A  51      15.072  37.912   5.894  1.00  1.27           C  
ATOM    823  H   LEU A  51      14.349  36.661   2.151  1.00  1.27           H  
ATOM    824  HA  LEU A  51      15.981  35.974   4.375  1.00  1.27           H  
ATOM    825 1HB  LEU A  51      12.994  36.050   3.969  1.00  1.27           H  
ATOM    826 2HB  LEU A  51      13.735  35.684   5.508  1.00  1.27           H  
ATOM    827  HG  LEU A  51      14.167  38.237   3.982  1.00  1.27           H  
ATOM    828 1HD1 LEU A  51      12.667  39.220   5.645  1.00  1.27           H  
ATOM    829 2HD1 LEU A  51      11.847  37.968   4.681  1.00  1.27           H  
ATOM    830 3HD1 LEU A  51      12.379  37.609   6.343  1.00  1.27           H  
ATOM    831 1HD2 LEU A  51      15.146  38.975   6.119  1.00  1.27           H  
ATOM    832 2HD2 LEU A  51      14.862  37.360   6.808  1.00  1.27           H  
ATOM    833 3HD2 LEU A  51      16.014  37.563   5.468  1.00  1.27           H  
ATOM    834  N   LEU A  52      14.214  33.468   3.139  1.00  1.15           N  
ATOM    835  CA  LEU A  52      14.173  32.021   3.224  1.00  1.15           C  
ATOM    836  C   LEU A  52      15.529  31.435   2.873  1.00  1.15           C  
ATOM    837  O   LEU A  52      16.029  30.559   3.570  1.00  1.15           O  
ATOM    838  CB  LEU A  52      13.109  31.448   2.294  1.00  1.15           C  
ATOM    839  CG  LEU A  52      11.649  31.704   2.672  1.00  1.15           C  
ATOM    840  CD1 LEU A  52      10.758  31.225   1.528  1.00  1.15           C  
ATOM    841  CD2 LEU A  52      11.317  30.965   3.970  1.00  1.15           C  
ATOM    842  H   LEU A  52      13.590  33.974   2.506  1.00  1.15           H  
ATOM    843  HA  LEU A  52      13.929  31.745   4.248  1.00  1.15           H  
ATOM    844 1HB  LEU A  52      13.267  31.872   1.298  1.00  1.15           H  
ATOM    845 2HB  LEU A  52      13.246  30.377   2.236  1.00  1.15           H  
ATOM    846  HG  LEU A  52      11.491  32.775   2.811  1.00  1.15           H  
ATOM    847 1HD1 LEU A  52       9.713  31.408   1.778  1.00  1.15           H  
ATOM    848 2HD1 LEU A  52      11.015  31.770   0.618  1.00  1.15           H  
ATOM    849 3HD1 LEU A  52      10.910  30.155   1.366  1.00  1.15           H  
ATOM    850 1HD2 LEU A  52      10.279  31.150   4.243  1.00  1.15           H  
ATOM    851 2HD2 LEU A  52      11.465  29.900   3.838  1.00  1.15           H  
ATOM    852 3HD2 LEU A  52      11.959  31.320   4.749  1.00  1.15           H  
ATOM    853  N   THR A  53      16.191  31.990   1.861  1.00  1.04           N  
ATOM    854  CA  THR A  53      17.493  31.484   1.468  1.00  1.04           C  
ATOM    855  C   THR A  53      18.489  31.621   2.621  1.00  1.04           C  
ATOM    856  O   THR A  53      19.251  30.698   2.921  1.00  1.04           O  
ATOM    857  CB  THR A  53      18.024  32.231   0.237  1.00  1.04           C  
ATOM    858  OG1 THR A  53      17.114  32.053  -0.864  1.00  1.04           O  
ATOM    859  CG2 THR A  53      19.391  31.685  -0.140  1.00  1.04           C  
ATOM    860  H   THR A  53      15.770  32.740   1.310  1.00  1.04           H  
ATOM    861  HA  THR A  53      17.393  30.431   1.217  1.00  1.04           H  
ATOM    862  HB  THR A  53      18.104  33.295   0.461  1.00  1.04           H  
ATOM    863  HG1 THR A  53      16.278  32.547  -0.666  1.00  1.04           H  
ATOM    864 1HG2 THR A  53      19.764  32.217  -1.013  1.00  1.04           H  
ATOM    865 2HG2 THR A  53      20.077  31.826   0.695  1.00  1.04           H  
ATOM    866 3HG2 THR A  53      19.308  30.624  -0.368  1.00  1.04           H  
ATOM    867  N   SER A  54      18.459  32.767   3.303  1.00  0.96           N  
ATOM    868  CA  SER A  54      19.381  33.056   4.397  1.00  0.96           C  
ATOM    869  C   SER A  54      19.119  32.194   5.633  1.00  0.96           C  
ATOM    870  O   SER A  54      19.934  32.184   6.568  1.00  0.96           O  
ATOM    871  CB  SER A  54      19.288  34.516   4.812  1.00  0.96           C  
ATOM    872  OG  SER A  54      18.102  34.794   5.522  1.00  0.96           O  
ATOM    873  H   SER A  54      17.798  33.493   3.021  1.00  0.96           H  
ATOM    874  HA  SER A  54      20.393  32.855   4.047  1.00  0.96           H  
ATOM    875 1HB  SER A  54      20.151  34.784   5.417  1.00  0.96           H  
ATOM    876 2HB  SER A  54      19.314  35.131   3.912  1.00  0.96           H  
ATOM    877  HG  SER A  54      17.373  34.271   5.107  1.00  0.96           H  
ATOM    878  N   TRP A  55      17.963  31.524   5.666  1.00  0.88           N  
ATOM    879  CA  TRP A  55      17.579  30.700   6.781  1.00  0.88           C  
ATOM    880  C   TRP A  55      17.930  29.236   6.548  1.00  0.88           C  
ATOM    881  O   TRP A  55      17.665  28.379   7.404  1.00  0.88           O  
ATOM    882  CB  TRP A  55      16.090  30.852   7.053  1.00  0.88           C  
ATOM    883  CG  TRP A  55      15.712  32.241   7.470  1.00  0.88           C  
ATOM    884  CD1 TRP A  55      16.542  33.224   7.939  1.00  0.88           C  
ATOM    885  CD2 TRP A  55      14.387  32.809   7.465  1.00  0.88           C  
ATOM    886  NE1 TRP A  55      15.812  34.356   8.234  1.00  0.88           N  
ATOM    887  CE2 TRP A  55      14.495  34.117   7.952  1.00  0.88           C  
ATOM    888  CE3 TRP A  55      13.149  32.323   7.103  1.00  0.88           C  
ATOM    889  CZ2 TRP A  55      13.391  34.936   8.090  1.00  0.88           C  
ATOM    890  CZ3 TRP A  55      12.040  33.142   7.230  1.00  0.88           C  
ATOM    891  CH2 TRP A  55      12.156  34.412   7.712  1.00  0.88           C  
ATOM    892  H   TRP A  55      17.330  31.547   4.869  1.00  0.88           H  
ATOM    893  HA  TRP A  55      18.116  31.053   7.642  1.00  0.88           H  
ATOM    894 1HB  TRP A  55      15.538  30.613   6.150  1.00  0.88           H  
ATOM    895 2HB  TRP A  55      15.782  30.155   7.830  1.00  0.88           H  
ATOM    896  HD1 TRP A  55      17.619  33.127   8.068  1.00  0.88           H  
ATOM    897  HE1 TRP A  55      16.189  35.220   8.598  1.00  0.88           H  
ATOM    898  HE3 TRP A  55      13.060  31.312   6.726  1.00  0.88           H  
ATOM    899  HZ2 TRP A  55      13.465  35.954   8.473  1.00  0.88           H  
ATOM    900  HZ3 TRP A  55      11.066  32.744   6.942  1.00  0.88           H  
ATOM    901  HH2 TRP A  55      11.261  35.027   7.804  1.00  0.88           H  
ATOM    902  N   LEU A  56      18.482  28.931   5.376  1.00  0.83           N  
ATOM    903  CA  LEU A  56      18.789  27.550   5.076  1.00  0.83           C  
ATOM    904  C   LEU A  56      19.836  27.037   6.041  1.00  0.83           C  
ATOM    905  O   LEU A  56      20.750  27.755   6.448  1.00  0.83           O  
ATOM    906  CB  LEU A  56      19.203  27.389   3.611  1.00  0.83           C  
ATOM    907  CG  LEU A  56      18.040  27.626   2.607  1.00  0.83           C  
ATOM    908  CD1 LEU A  56      18.560  27.621   1.188  1.00  0.83           C  
ATOM    909  CD2 LEU A  56      17.007  26.540   2.792  1.00  0.83           C  
ATOM    910  H   LEU A  56      18.693  29.650   4.680  1.00  0.83           H  
ATOM    911  HA  LEU A  56      17.886  26.959   5.217  1.00  0.83           H  
ATOM    912 1HB  LEU A  56      19.990  28.106   3.388  1.00  0.83           H  
ATOM    913 2HB  LEU A  56      19.586  26.376   3.461  1.00  0.83           H  
ATOM    914  HG  LEU A  56      17.584  28.592   2.808  1.00  0.83           H  
ATOM    915 1HD1 LEU A  56      17.736  27.794   0.499  1.00  0.83           H  
ATOM    916 2HD1 LEU A  56      19.301  28.417   1.079  1.00  0.83           H  
ATOM    917 3HD1 LEU A  56      19.020  26.656   0.975  1.00  0.83           H  
ATOM    918 1HD2 LEU A  56      16.174  26.697   2.111  1.00  0.83           H  
ATOM    919 2HD2 LEU A  56      17.467  25.581   2.600  1.00  0.83           H  
ATOM    920 3HD2 LEU A  56      16.654  26.564   3.803  1.00  0.83           H  
ATOM    921  N   ASN A  57      19.652  25.784   6.418  1.00  0.79           N  
ATOM    922  CA  ASN A  57      20.448  25.012   7.363  1.00  0.79           C  
ATOM    923  C   ASN A  57      20.302  25.481   8.812  1.00  0.79           C  
ATOM    924  O   ASN A  57      21.043  25.026   9.686  1.00  0.79           O  
ATOM    925  CB  ASN A  57      21.919  24.999   6.967  1.00  0.79           C  
ATOM    926  CG  ASN A  57      22.160  24.322   5.649  1.00  0.79           C  
ATOM    927  OD1 ASN A  57      21.638  23.230   5.387  1.00  0.79           O  
ATOM    928  ND2 ASN A  57      22.941  24.952   4.809  1.00  0.79           N  
ATOM    929  H   ASN A  57      18.860  25.307   6.010  1.00  0.79           H  
ATOM    930  HA  ASN A  57      20.080  23.988   7.328  1.00  0.79           H  
ATOM    931 1HB  ASN A  57      22.324  26.004   6.932  1.00  0.79           H  
ATOM    932 2HB  ASN A  57      22.480  24.465   7.731  1.00  0.79           H  
ATOM    933 1HD2 ASN A  57      23.141  24.552   3.914  1.00  0.79           H  
ATOM    934 2HD2 ASN A  57      23.339  25.834   5.064  1.00  0.79           H  
ATOM    935  N   ARG A  58      19.296  26.312   9.092  1.00  0.76           N  
ATOM    936  CA  ARG A  58      19.023  26.732  10.457  1.00  0.76           C  
ATOM    937  C   ARG A  58      17.851  25.934  10.993  1.00  0.76           C  
ATOM    938  O   ARG A  58      17.090  25.337  10.224  1.00  0.76           O  
ATOM    939  CB  ARG A  58      18.667  28.208  10.527  1.00  0.76           C  
ATOM    940  CG  ARG A  58      19.747  29.158  10.036  1.00  0.76           C  
ATOM    941  CD  ARG A  58      19.314  30.568  10.172  1.00  0.76           C  
ATOM    942  NE  ARG A  58      20.226  31.498   9.507  1.00  0.76           N  
ATOM    943  CZ  ARG A  58      21.287  32.087  10.084  1.00  0.76           C  
ATOM    944  NH1 ARG A  58      21.573  31.863  11.351  1.00  0.76           N  
ATOM    945  NH2 ARG A  58      22.039  32.896   9.367  1.00  0.76           N  
ATOM    946  H   ARG A  58      18.728  26.712   8.343  1.00  0.76           H  
ATOM    947  HA  ARG A  58      19.900  26.544  11.075  1.00  0.76           H  
ATOM    948 1HB  ARG A  58      17.769  28.392   9.938  1.00  0.76           H  
ATOM    949 2HB  ARG A  58      18.433  28.475  11.559  1.00  0.76           H  
ATOM    950 1HG  ARG A  58      20.660  29.010  10.609  1.00  0.76           H  
ATOM    951 2HG  ARG A  58      19.945  28.960   8.976  1.00  0.76           H  
ATOM    952 1HD  ARG A  58      18.318  30.691   9.772  1.00  0.76           H  
ATOM    953 2HD  ARG A  58      19.298  30.819  11.229  1.00  0.76           H  
ATOM    954  HE  ARG A  58      20.060  31.703   8.503  1.00  0.76           H  
ATOM    955 1HH1 ARG A  58      20.993  31.242  11.899  1.00  0.76           H  
ATOM    956 2HH1 ARG A  58      22.372  32.312  11.775  1.00  0.76           H  
ATOM    957 1HH2 ARG A  58      21.809  33.061   8.389  1.00  0.76           H  
ATOM    958 2HH2 ARG A  58      22.837  33.348   9.782  1.00  0.76           H  
ATOM    959  N   SER A  59      17.695  25.907  12.314  1.00  0.75           N  
ATOM    960  CA  SER A  59      16.527  25.254  12.889  1.00  0.75           C  
ATOM    961  C   SER A  59      15.368  26.229  12.814  1.00  0.75           C  
ATOM    962  O   SER A  59      15.488  27.372  13.265  1.00  0.75           O  
ATOM    963  CB  SER A  59      16.778  24.846  14.321  1.00  0.75           C  
ATOM    964  OG  SER A  59      17.798  23.886  14.400  1.00  0.75           O  
ATOM    965  H   SER A  59      18.360  26.371  12.917  1.00  0.75           H  
ATOM    966  HA  SER A  59      16.284  24.370  12.303  1.00  0.75           H  
ATOM    967 1HB  SER A  59      17.050  25.723  14.906  1.00  0.75           H  
ATOM    968 2HB  SER A  59      15.859  24.441  14.744  1.00  0.75           H  
ATOM    969  HG  SER A  59      17.476  23.116  13.927  1.00  0.75           H  
ATOM    970  N   VAL A  60      14.268  25.793  12.223  1.00  0.75           N  
ATOM    971  CA  VAL A  60      13.132  26.669  12.002  1.00  0.75           C  
ATOM    972  C   VAL A  60      11.847  26.098  12.566  1.00  0.75           C  
ATOM    973  O   VAL A  60      11.763  24.917  12.914  1.00  0.75           O  
ATOM    974  CB  VAL A  60      12.963  26.954  10.494  1.00  0.75           C  
ATOM    975  CG1 VAL A  60      14.248  27.626   9.946  1.00  0.75           C  
ATOM    976  CG2 VAL A  60      12.668  25.668   9.753  1.00  0.75           C  
ATOM    977  H   VAL A  60      14.244  24.833  11.886  1.00  0.75           H  
ATOM    978  HA  VAL A  60      13.320  27.613  12.502  1.00  0.75           H  
ATOM    979  HB  VAL A  60      12.139  27.644  10.352  1.00  0.75           H  
ATOM    980 1HG1 VAL A  60      14.139  27.845   8.894  1.00  0.75           H  
ATOM    981 2HG1 VAL A  60      14.427  28.533  10.487  1.00  0.75           H  
ATOM    982 3HG1 VAL A  60      15.094  26.963  10.073  1.00  0.75           H  
ATOM    983 1HG2 VAL A  60      12.536  25.871   8.696  1.00  0.75           H  
ATOM    984 2HG2 VAL A  60      13.496  24.970   9.885  1.00  0.75           H  
ATOM    985 3HG2 VAL A  60      11.755  25.236  10.157  1.00  0.75           H  
ATOM    986  N   HIS A  61      10.838  26.959  12.648  1.00  0.76           N  
ATOM    987  CA  HIS A  61       9.526  26.593  13.171  1.00  0.76           C  
ATOM    988  C   HIS A  61       8.444  27.133  12.239  1.00  0.76           C  
ATOM    989  O   HIS A  61       8.301  28.354  12.052  1.00  0.76           O  
ATOM    990  CB  HIS A  61       9.363  27.130  14.601  1.00  0.76           C  
ATOM    991  CG  HIS A  61       8.120  26.710  15.340  1.00  0.76           C  
ATOM    992  ND1 HIS A  61       7.759  27.276  16.549  1.00  0.76           N  
ATOM    993  CD2 HIS A  61       7.168  25.785  15.065  1.00  0.76           C  
ATOM    994  CE1 HIS A  61       6.654  26.711  16.985  1.00  0.76           C  
ATOM    995  NE2 HIS A  61       6.277  25.806  16.113  1.00  0.76           N  
ATOM    996  H   HIS A  61      10.997  27.913  12.324  1.00  0.76           H  
ATOM    997  HA  HIS A  61       9.428  25.511  13.204  1.00  0.76           H  
ATOM    998 1HB  HIS A  61      10.216  26.809  15.193  1.00  0.76           H  
ATOM    999 2HB  HIS A  61       9.386  28.216  14.577  1.00  0.76           H  
ATOM   1000  HD1 HIS A  61       8.256  27.993  17.039  1.00  0.76           H  
ATOM   1001  HD2 HIS A  61       7.020  25.088  14.236  1.00  0.76           H  
ATOM   1002  HE1 HIS A  61       6.212  27.019  17.932  1.00  0.76           H  
ATOM   1003  N   ILE A  62       7.722  26.199  11.621  1.00  0.78           N  
ATOM   1004  CA  ILE A  62       6.730  26.522  10.614  1.00  0.78           C  
ATOM   1005  C   ILE A  62       5.309  26.218  11.077  1.00  0.78           C  
ATOM   1006  O   ILE A  62       5.014  25.108  11.535  1.00  0.78           O  
ATOM   1007  CB  ILE A  62       7.003  25.714   9.341  1.00  0.78           C  
ATOM   1008  CG1 ILE A  62       8.368  26.010   8.823  1.00  0.78           C  
ATOM   1009  CG2 ILE A  62       6.008  26.072   8.298  1.00  0.78           C  
ATOM   1010  CD1 ILE A  62       8.736  25.119   7.703  1.00  0.78           C  
ATOM   1011  H   ILE A  62       7.893  25.221  11.855  1.00  0.78           H  
ATOM   1012  HA  ILE A  62       6.797  27.582  10.384  1.00  0.78           H  
ATOM   1013  HB  ILE A  62       6.942  24.649   9.561  1.00  0.78           H  
ATOM   1014 1HG1 ILE A  62       8.410  27.038   8.513  1.00  0.78           H  
ATOM   1015 2HG1 ILE A  62       9.097  25.864   9.621  1.00  0.78           H  
ATOM   1016 1HG2 ILE A  62       6.199  25.502   7.393  1.00  0.78           H  
ATOM   1017 2HG2 ILE A  62       5.014  25.861   8.660  1.00  0.78           H  
ATOM   1018 3HG2 ILE A  62       6.108  27.132   8.096  1.00  0.78           H  
ATOM   1019 1HD1 ILE A  62       9.739  25.344   7.369  1.00  0.78           H  
ATOM   1020 2HD1 ILE A  62       8.696  24.092   8.055  1.00  0.78           H  
ATOM   1021 3HD1 ILE A  62       8.037  25.252   6.878  1.00  0.78           H  
ATOM   1022  N   GLU A  63       4.434  27.217  10.975  1.00  0.81           N  
ATOM   1023  CA  GLU A  63       3.032  27.043  11.336  1.00  0.81           C  
ATOM   1024  C   GLU A  63       2.228  26.886  10.056  1.00  0.81           C  
ATOM   1025  O   GLU A  63       2.355  27.693   9.123  1.00  0.81           O  
ATOM   1026  CB  GLU A  63       2.509  28.189  12.201  1.00  0.81           C  
ATOM   1027  CG  GLU A  63       1.027  28.040  12.630  1.00  0.81           C  
ATOM   1028  CD  GLU A  63       0.529  29.158  13.566  1.00  0.81           C  
ATOM   1029  OE1 GLU A  63       1.332  29.957  13.976  1.00  0.81           O  
ATOM   1030  OE2 GLU A  63      -0.662  29.209  13.855  1.00  0.81           O  
ATOM   1031  H   GLU A  63       4.748  28.103  10.581  1.00  0.81           H  
ATOM   1032  HA  GLU A  63       2.924  26.120  11.904  1.00  0.81           H  
ATOM   1033 1HB  GLU A  63       3.120  28.279  13.100  1.00  0.81           H  
ATOM   1034 2HB  GLU A  63       2.590  29.117  11.648  1.00  0.81           H  
ATOM   1035 1HG  GLU A  63       0.413  28.023  11.734  1.00  0.81           H  
ATOM   1036 2HG  GLU A  63       0.900  27.078  13.121  1.00  0.81           H  
ATOM   1037  N   ILE A  64       1.417  25.841  10.035  1.00  0.84           N  
ATOM   1038  CA  ILE A  64       0.613  25.421   8.904  1.00  0.84           C  
ATOM   1039  C   ILE A  64      -0.854  25.791   9.103  1.00  0.84           C  
ATOM   1040  O   ILE A  64      -1.370  25.741  10.220  1.00  0.84           O  
ATOM   1041  CB  ILE A  64       0.790  23.912   8.692  1.00  0.84           C  
ATOM   1042  CG1 ILE A  64       2.256  23.633   8.570  1.00  0.84           C  
ATOM   1043  CG2 ILE A  64       0.107  23.414   7.452  1.00  0.84           C  
ATOM   1044  CD1 ILE A  64       2.904  24.369   7.473  1.00  0.84           C  
ATOM   1045  H   ILE A  64       1.375  25.231  10.855  1.00  0.84           H  
ATOM   1046  HA  ILE A  64       0.978  25.933   8.022  1.00  0.84           H  
ATOM   1047  HB  ILE A  64       0.398  23.377   9.558  1.00  0.84           H  
ATOM   1048 1HG1 ILE A  64       2.743  23.888   9.514  1.00  0.84           H  
ATOM   1049 2HG1 ILE A  64       2.397  22.589   8.376  1.00  0.84           H  
ATOM   1050 1HG2 ILE A  64       0.280  22.343   7.360  1.00  0.84           H  
ATOM   1051 2HG2 ILE A  64      -0.946  23.592   7.502  1.00  0.84           H  
ATOM   1052 3HG2 ILE A  64       0.521  23.919   6.605  1.00  0.84           H  
ATOM   1053 1HD1 ILE A  64       3.938  24.109   7.470  1.00  0.84           H  
ATOM   1054 2HD1 ILE A  64       2.447  24.105   6.519  1.00  0.84           H  
ATOM   1055 3HD1 ILE A  64       2.798  25.430   7.636  1.00  0.84           H  
ATOM   1056  N   PHE A  65      -1.526  26.210   8.033  1.00  0.87           N  
ATOM   1057  CA  PHE A  65      -2.935  26.626   8.121  1.00  0.87           C  
ATOM   1058  C   PHE A  65      -3.905  25.543   8.636  1.00  0.87           C  
ATOM   1059  O   PHE A  65      -5.034  25.850   9.006  1.00  0.87           O  
ATOM   1060  CB  PHE A  65      -3.446  27.116   6.767  1.00  0.87           C  
ATOM   1061  CG  PHE A  65      -3.007  28.505   6.399  1.00  0.87           C  
ATOM   1062  CD1 PHE A  65      -2.098  28.728   5.388  1.00  0.87           C  
ATOM   1063  CD2 PHE A  65      -3.528  29.598   7.072  1.00  0.87           C  
ATOM   1064  CE1 PHE A  65      -1.716  30.004   5.048  1.00  0.87           C  
ATOM   1065  CE2 PHE A  65      -3.151  30.880   6.739  1.00  0.87           C  
ATOM   1066  CZ  PHE A  65      -2.245  31.083   5.722  1.00  0.87           C  
ATOM   1067  H   PHE A  65      -1.032  26.228   7.139  1.00  0.87           H  
ATOM   1068  HA  PHE A  65      -2.981  27.467   8.814  1.00  0.87           H  
ATOM   1069 1HB  PHE A  65      -3.096  26.435   5.984  1.00  0.87           H  
ATOM   1070 2HB  PHE A  65      -4.534  27.090   6.759  1.00  0.87           H  
ATOM   1071  HD1 PHE A  65      -1.690  27.891   4.853  1.00  0.87           H  
ATOM   1072  HD2 PHE A  65      -4.250  29.434   7.874  1.00  0.87           H  
ATOM   1073  HE1 PHE A  65      -0.992  30.156   4.241  1.00  0.87           H  
ATOM   1074  HE2 PHE A  65      -3.569  31.731   7.275  1.00  0.87           H  
ATOM   1075  HZ  PHE A  65      -1.942  32.094   5.455  1.00  0.87           H  
ATOM   1076  N   ASP A  66      -3.464  24.282   8.674  1.00  0.88           N  
ATOM   1077  CA  ASP A  66      -4.258  23.167   9.201  1.00  0.88           C  
ATOM   1078  C   ASP A  66      -4.089  23.024  10.724  1.00  0.88           C  
ATOM   1079  O   ASP A  66      -4.551  22.051  11.321  1.00  0.88           O  
ATOM   1080  CB  ASP A  66      -3.897  21.858   8.492  1.00  0.88           C  
ATOM   1081  CG  ASP A  66      -2.456  21.358   8.724  1.00  0.88           C  
ATOM   1082  OD1 ASP A  66      -1.726  21.892   9.539  1.00  0.88           O  
ATOM   1083  OD2 ASP A  66      -2.097  20.395   8.075  1.00  0.88           O  
ATOM   1084  H   ASP A  66      -2.531  24.103   8.342  1.00  0.88           H  
ATOM   1085  HA  ASP A  66      -5.310  23.374   9.004  1.00  0.88           H  
ATOM   1086 1HB  ASP A  66      -4.580  21.078   8.828  1.00  0.88           H  
ATOM   1087 2HB  ASP A  66      -4.051  21.978   7.418  1.00  0.88           H  
ATOM   1088  N   GLU A  67      -3.414  24.011  11.320  1.00  0.87           N  
ATOM   1089  CA  GLU A  67      -3.082  24.167  12.734  1.00  0.87           C  
ATOM   1090  C   GLU A  67      -2.044  23.182  13.265  1.00  0.87           C  
ATOM   1091  O   GLU A  67      -1.846  23.098  14.482  1.00  0.87           O  
ATOM   1092  CB  GLU A  67      -4.341  24.107  13.617  1.00  0.87           C  
ATOM   1093  CG  GLU A  67      -5.376  25.212  13.323  1.00  0.87           C  
ATOM   1094  CD  GLU A  67      -6.570  25.210  14.280  1.00  0.87           C  
ATOM   1095  OE1 GLU A  67      -6.706  24.278  15.050  1.00  0.87           O  
ATOM   1096  OE2 GLU A  67      -7.329  26.146  14.248  1.00  0.87           O  
ATOM   1097  H   GLU A  67      -3.038  24.740  10.719  1.00  0.87           H  
ATOM   1098  HA  GLU A  67      -2.654  25.164  12.847  1.00  0.87           H  
ATOM   1099 1HB  GLU A  67      -4.831  23.145  13.516  1.00  0.87           H  
ATOM   1100 2HB  GLU A  67      -4.047  24.206  14.660  1.00  0.87           H  
ATOM   1101 1HG  GLU A  67      -4.878  26.179  13.385  1.00  0.87           H  
ATOM   1102 2HG  GLU A  67      -5.736  25.091  12.301  1.00  0.87           H  
ATOM   1103  N   ARG A  68      -1.314  22.519  12.368  1.00  0.84           N  
ATOM   1104  CA  ARG A  68      -0.172  21.718  12.787  1.00  0.84           C  
ATOM   1105  C   ARG A  68       1.087  22.572  12.750  1.00  0.84           C  
ATOM   1106  O   ARG A  68       1.164  23.562  12.009  1.00  0.84           O  
ATOM   1107  CB  ARG A  68       0.038  20.493  11.922  1.00  0.84           C  
ATOM   1108  CG  ARG A  68      -1.055  19.445  11.997  1.00  0.84           C  
ATOM   1109  CD  ARG A  68      -0.686  18.249  11.196  1.00  0.84           C  
ATOM   1110  NE  ARG A  68      -0.703  18.501   9.764  1.00  0.84           N  
ATOM   1111  CZ  ARG A  68      -0.177  17.712   8.828  1.00  0.84           C  
ATOM   1112  NH1 ARG A  68       0.444  16.592   9.140  1.00  0.84           N  
ATOM   1113  NH2 ARG A  68      -0.304  18.100   7.583  1.00  0.84           N  
ATOM   1114  H   ARG A  68      -1.548  22.556  11.366  1.00  0.84           H  
ATOM   1115  HA  ARG A  68      -0.333  21.380  13.813  1.00  0.84           H  
ATOM   1116 1HB  ARG A  68       0.122  20.801  10.879  1.00  0.84           H  
ATOM   1117 2HB  ARG A  68       0.981  20.011  12.199  1.00  0.84           H  
ATOM   1118 1HG  ARG A  68      -1.206  19.144  13.035  1.00  0.84           H  
ATOM   1119 2HG  ARG A  68      -1.983  19.863  11.594  1.00  0.84           H  
ATOM   1120 1HD  ARG A  68       0.326  17.978  11.467  1.00  0.84           H  
ATOM   1121 2HD  ARG A  68      -1.357  17.422  11.414  1.00  0.84           H  
ATOM   1122  HE  ARG A  68      -1.173  19.346   9.408  1.00  0.84           H  
ATOM   1123 1HH1 ARG A  68       0.537  16.311  10.129  1.00  0.84           H  
ATOM   1124 2HH1 ARG A  68       0.834  16.011   8.419  1.00  0.84           H  
ATOM   1125 1HH2 ARG A  68      -0.815  18.987   7.422  1.00  0.84           H  
ATOM   1126 2HH2 ARG A  68       0.067  17.554   6.825  1.00  0.84           H  
ATOM   1127  N   LYS A  69       2.075  22.205  13.558  1.00  0.81           N  
ATOM   1128  CA  LYS A  69       3.336  22.937  13.531  1.00  0.81           C  
ATOM   1129  C   LYS A  69       4.515  21.995  13.325  1.00  0.81           C  
ATOM   1130  O   LYS A  69       4.510  20.858  13.799  1.00  0.81           O  
ATOM   1131  CB  LYS A  69       3.494  23.747  14.819  1.00  0.81           C  
ATOM   1132  CG  LYS A  69       2.417  24.832  15.011  1.00  0.81           C  
ATOM   1133  CD  LYS A  69       2.617  25.640  16.280  1.00  0.81           C  
ATOM   1134  CE  LYS A  69       1.529  26.693  16.428  1.00  0.81           C  
ATOM   1135  NZ  LYS A  69       1.681  27.491  17.673  1.00  0.81           N  
ATOM   1136  H   LYS A  69       1.951  21.405  14.182  1.00  0.81           H  
ATOM   1137  HA  LYS A  69       3.324  23.628  12.690  1.00  0.81           H  
ATOM   1138 1HB  LYS A  69       3.468  23.090  15.675  1.00  0.81           H  
ATOM   1139 2HB  LYS A  69       4.462  24.236  14.806  1.00  0.81           H  
ATOM   1140 1HG  LYS A  69       2.444  25.508  14.164  1.00  0.81           H  
ATOM   1141 2HG  LYS A  69       1.432  24.369  15.048  1.00  0.81           H  
ATOM   1142 1HD  LYS A  69       2.612  24.982  17.149  1.00  0.81           H  
ATOM   1143 2HD  LYS A  69       3.573  26.148  16.233  1.00  0.81           H  
ATOM   1144 1HE  LYS A  69       1.578  27.365  15.578  1.00  0.81           H  
ATOM   1145 2HE  LYS A  69       0.555  26.204  16.436  1.00  0.81           H  
ATOM   1146 1HZ  LYS A  69       0.939  28.178  17.716  1.00  0.81           H  
ATOM   1147 2HZ  LYS A  69       1.629  26.882  18.478  1.00  0.81           H  
ATOM   1148 3HZ  LYS A  69       2.574  27.961  17.660  1.00  0.81           H  
ATOM   1149  N   PHE A  70       5.530  22.467  12.607  1.00  0.77           N  
ATOM   1150  CA  PHE A  70       6.715  21.646  12.368  1.00  0.77           C  
ATOM   1151  C   PHE A  70       8.014  22.327  12.763  1.00  0.77           C  
ATOM   1152  O   PHE A  70       8.239  23.500  12.451  1.00  0.77           O  
ATOM   1153  CB  PHE A  70       6.774  21.276  10.884  1.00  0.77           C  
ATOM   1154  CG  PHE A  70       5.614  20.426  10.449  1.00  0.77           C  
ATOM   1155  CD1 PHE A  70       4.399  21.009  10.089  1.00  0.77           C  
ATOM   1156  CD2 PHE A  70       5.730  19.051  10.383  1.00  0.77           C  
ATOM   1157  CE1 PHE A  70       3.333  20.221   9.701  1.00  0.77           C  
ATOM   1158  CE2 PHE A  70       4.664  18.284   9.982  1.00  0.77           C  
ATOM   1159  CZ  PHE A  70       3.473  18.868   9.650  1.00  0.77           C  
ATOM   1160  H   PHE A  70       5.468  23.409  12.219  1.00  0.77           H  
ATOM   1161  HA  PHE A  70       6.624  20.732  12.954  1.00  0.77           H  
ATOM   1162 1HB  PHE A  70       6.785  22.183  10.280  1.00  0.77           H  
ATOM   1163 2HB  PHE A  70       7.698  20.730  10.682  1.00  0.77           H  
ATOM   1164  HD1 PHE A  70       4.296  22.094  10.133  1.00  0.77           H  
ATOM   1165  HD2 PHE A  70       6.677  18.578  10.655  1.00  0.77           H  
ATOM   1166  HE1 PHE A  70       2.379  20.669   9.436  1.00  0.77           H  
ATOM   1167  HE2 PHE A  70       4.750  17.213   9.936  1.00  0.77           H  
ATOM   1168  HZ  PHE A  70       2.642  18.249   9.346  1.00  0.77           H  
ATOM   1169  N   ILE A  71       8.886  21.568  13.422  1.00  0.76           N  
ATOM   1170  CA  ILE A  71      10.203  22.076  13.803  1.00  0.76           C  
ATOM   1171  C   ILE A  71      11.328  21.206  13.277  1.00  0.76           C  
ATOM   1172  O   ILE A  71      11.295  19.985  13.430  1.00  0.76           O  
ATOM   1173  CB  ILE A  71      10.361  22.236  15.331  1.00  0.76           C  
ATOM   1174  CG1 ILE A  71       9.345  23.239  15.860  1.00  0.76           C  
ATOM   1175  CG2 ILE A  71      11.754  22.690  15.674  1.00  0.76           C  
ATOM   1176  CD1 ILE A  71       9.322  23.384  17.360  1.00  0.76           C  
ATOM   1177  H   ILE A  71       8.616  20.613  13.663  1.00  0.76           H  
ATOM   1178  HA  ILE A  71      10.321  23.059  13.364  1.00  0.76           H  
ATOM   1179  HB  ILE A  71      10.191  21.293  15.816  1.00  0.76           H  
ATOM   1180 1HG1 ILE A  71       9.573  24.200  15.425  1.00  0.76           H  
ATOM   1181 2HG1 ILE A  71       8.349  22.938  15.542  1.00  0.76           H  
ATOM   1182 1HG2 ILE A  71      11.825  22.787  16.747  1.00  0.76           H  
ATOM   1183 2HG2 ILE A  71      12.480  21.962  15.328  1.00  0.76           H  
ATOM   1184 3HG2 ILE A  71      11.944  23.649  15.197  1.00  0.76           H  
ATOM   1185 1HD1 ILE A  71       8.569  24.124  17.636  1.00  0.76           H  
ATOM   1186 2HD1 ILE A  71       9.081  22.443  17.826  1.00  0.76           H  
ATOM   1187 3HD1 ILE A  71      10.297  23.715  17.706  1.00  0.76           H  
ATOM   1188  N   GLY A  72      12.322  21.827  12.638  1.00  0.76           N  
ATOM   1189  CA  GLY A  72      13.458  21.055  12.108  1.00  0.76           C  
ATOM   1190  C   GLY A  72      14.435  21.877  11.284  1.00  0.76           C  
ATOM   1191  O   GLY A  72      14.418  23.105  11.328  1.00  0.76           O  
ATOM   1192  H   GLY A  72      12.278  22.846  12.555  1.00  0.76           H  
ATOM   1193 1HA  GLY A  72      13.996  20.612  12.947  1.00  0.76           H  
ATOM   1194 2HA  GLY A  72      13.113  20.224  11.518  1.00  0.76           H  
ATOM   1195  N   LYS A  73      15.336  21.202  10.573  1.00  0.79           N  
ATOM   1196  CA  LYS A  73      16.390  21.886   9.823  1.00  0.79           C  
ATOM   1197  C   LYS A  73      15.959  22.270   8.416  1.00  0.79           C  
ATOM   1198  O   LYS A  73      15.510  21.439   7.623  1.00  0.79           O  
ATOM   1199  CB  LYS A  73      17.647  21.028   9.794  1.00  0.79           C  
ATOM   1200  CG  LYS A  73      18.842  21.678   9.105  1.00  0.79           C  
ATOM   1201  CD  LYS A  73      20.075  20.777   9.184  1.00  0.79           C  
ATOM   1202  CE  LYS A  73      21.267  21.394   8.470  1.00  0.79           C  
ATOM   1203  NZ  LYS A  73      22.474  20.526   8.541  1.00  0.79           N  
ATOM   1204  H   LYS A  73      15.286  20.182  10.534  1.00  0.79           H  
ATOM   1205  HA  LYS A  73      16.634  22.810  10.347  1.00  0.79           H  
ATOM   1206 1HB  LYS A  73      17.942  20.794  10.816  1.00  0.79           H  
ATOM   1207 2HB  LYS A  73      17.430  20.086   9.294  1.00  0.79           H  
ATOM   1208 1HG  LYS A  73      18.601  21.864   8.054  1.00  0.79           H  
ATOM   1209 2HG  LYS A  73      19.062  22.638   9.582  1.00  0.79           H  
ATOM   1210 1HD  LYS A  73      20.336  20.610  10.230  1.00  0.79           H  
ATOM   1211 2HD  LYS A  73      19.848  19.814   8.727  1.00  0.79           H  
ATOM   1212 1HE  LYS A  73      21.008  21.554   7.425  1.00  0.79           H  
ATOM   1213 2HE  LYS A  73      21.498  22.356   8.928  1.00  0.79           H  
ATOM   1214 1HZ  LYS A  73      23.236  20.978   8.054  1.00  0.79           H  
ATOM   1215 2HZ  LYS A  73      22.727  20.386   9.508  1.00  0.79           H  
ATOM   1216 3HZ  LYS A  73      22.279  19.634   8.110  1.00  0.79           H  
ATOM   1217  N   PHE A  74      16.126  23.535   8.076  1.00  0.84           N  
ATOM   1218  CA  PHE A  74      15.647  23.997   6.782  1.00  0.84           C  
ATOM   1219  C   PHE A  74      16.609  23.610   5.651  1.00  0.84           C  
ATOM   1220  O   PHE A  74      17.610  24.269   5.387  1.00  0.84           O  
ATOM   1221  CB  PHE A  74      15.462  25.503   6.885  1.00  0.84           C  
ATOM   1222  CG  PHE A  74      14.739  26.165   5.806  1.00  0.84           C  
ATOM   1223  CD1 PHE A  74      13.957  25.466   4.906  1.00  0.84           C  
ATOM   1224  CD2 PHE A  74      14.798  27.540   5.719  1.00  0.84           C  
ATOM   1225  CE1 PHE A  74      13.265  26.154   3.942  1.00  0.84           C  
ATOM   1226  CE2 PHE A  74      14.107  28.218   4.765  1.00  0.84           C  
ATOM   1227  CZ  PHE A  74      13.339  27.534   3.882  1.00  0.84           C  
ATOM   1228  H   PHE A  74      16.525  24.195   8.749  1.00  0.84           H  
ATOM   1229  HA  PHE A  74      14.681  23.534   6.584  1.00  0.84           H  
ATOM   1230 1HB  PHE A  74      14.944  25.715   7.807  1.00  0.84           H  
ATOM   1231 2HB  PHE A  74      16.439  25.975   6.973  1.00  0.84           H  
ATOM   1232  HD1 PHE A  74      13.892  24.373   4.965  1.00  0.84           H  
ATOM   1233  HD2 PHE A  74      15.398  28.075   6.439  1.00  0.84           H  
ATOM   1234  HE1 PHE A  74      12.657  25.613   3.229  1.00  0.84           H  
ATOM   1235  HE2 PHE A  74      14.159  29.299   4.716  1.00  0.84           H  
ATOM   1236  HZ  PHE A  74      12.783  28.079   3.132  1.00  0.84           H  
ATOM   1237  N   LEU A  75      16.313  22.494   5.005  1.00  0.93           N  
ATOM   1238  CA  LEU A  75      17.194  21.941   3.977  1.00  0.93           C  
ATOM   1239  C   LEU A  75      17.151  22.702   2.655  1.00  0.93           C  
ATOM   1240  O   LEU A  75      18.186  22.976   2.045  1.00  0.93           O  
ATOM   1241  CB  LEU A  75      16.836  20.472   3.711  1.00  0.93           C  
ATOM   1242  CG  LEU A  75      17.681  19.742   2.665  1.00  0.93           C  
ATOM   1243  CD1 LEU A  75      19.133  19.731   3.115  1.00  0.93           C  
ATOM   1244  CD2 LEU A  75      17.142  18.318   2.485  1.00  0.93           C  
ATOM   1245  H   LEU A  75      15.459  21.997   5.265  1.00  0.93           H  
ATOM   1246  HA  LEU A  75      18.215  21.982   4.354  1.00  0.93           H  
ATOM   1247 1HB  LEU A  75      16.902  19.921   4.651  1.00  0.93           H  
ATOM   1248 2HB  LEU A  75      15.806  20.430   3.374  1.00  0.93           H  
ATOM   1249  HG  LEU A  75      17.624  20.273   1.715  1.00  0.93           H  
ATOM   1250 1HD1 LEU A  75      19.742  19.220   2.370  1.00  0.93           H  
ATOM   1251 2HD1 LEU A  75      19.487  20.757   3.230  1.00  0.93           H  
ATOM   1252 3HD1 LEU A  75      19.214  19.211   4.068  1.00  0.93           H  
ATOM   1253 1HD2 LEU A  75      17.737  17.794   1.738  1.00  0.93           H  
ATOM   1254 2HD2 LEU A  75      17.197  17.785   3.431  1.00  0.93           H  
ATOM   1255 3HD2 LEU A  75      16.110  18.360   2.158  1.00  0.93           H  
ATOM   1256  N   CYS A  76      15.944  22.998   2.193  1.00  1.04           N  
ATOM   1257  CA  CYS A  76      15.777  23.603   0.870  1.00  1.04           C  
ATOM   1258  C   CYS A  76      14.446  24.310   0.666  1.00  1.04           C  
ATOM   1259  O   CYS A  76      13.436  23.978   1.283  1.00  1.04           O  
ATOM   1260  CB  CYS A  76      15.962  22.559  -0.234  1.00  1.04           C  
ATOM   1261  SG  CYS A  76      15.895  23.229  -1.914  1.00  1.04           S  
ATOM   1262  H   CYS A  76      15.140  22.747   2.770  1.00  1.04           H  
ATOM   1263  HA  CYS A  76      16.565  24.344   0.744  1.00  1.04           H  
ATOM   1264 1HB  CYS A  76      16.926  22.069  -0.111  1.00  1.04           H  
ATOM   1265 2HB  CYS A  76      15.204  21.796  -0.146  1.00  1.04           H  
ATOM   1266  HG  CYS A  76      14.778  23.957  -1.751  1.00  1.04           H  
ATOM   1267  N   THR A  77      14.448  25.327  -0.181  1.00  1.16           N  
ATOM   1268  CA  THR A  77      13.204  26.007  -0.518  1.00  1.16           C  
ATOM   1269  C   THR A  77      13.083  26.308  -1.999  1.00  1.16           C  
ATOM   1270  O   THR A  77      13.987  25.990  -2.774  1.00  1.16           O  
ATOM   1271  CB  THR A  77      13.107  27.306   0.274  1.00  1.16           C  
ATOM   1272  OG1 THR A  77      11.799  27.862   0.142  1.00  1.16           O  
ATOM   1273  CG2 THR A  77      14.162  28.311  -0.167  1.00  1.16           C  
ATOM   1274  H   THR A  77      15.311  25.606  -0.630  1.00  1.16           H  
ATOM   1275  HA  THR A  77      12.370  25.363  -0.242  1.00  1.16           H  
ATOM   1276  HB  THR A  77      13.270  27.072   1.276  1.00  1.16           H  
ATOM   1277  HG1 THR A  77      11.135  27.186   0.388  1.00  1.16           H  
ATOM   1278 1HG2 THR A  77      14.088  29.210   0.430  1.00  1.16           H  
ATOM   1279 2HG2 THR A  77      15.152  27.874  -0.038  1.00  1.16           H  
ATOM   1280 3HG2 THR A  77      14.012  28.563  -1.215  1.00  1.16           H  
ATOM   1281  N   ASP A  78      11.979  26.956  -2.378  1.00  1.25           N  
ATOM   1282  CA  ASP A  78      11.765  27.326  -3.786  1.00  1.25           C  
ATOM   1283  C   ASP A  78      10.801  28.521  -3.958  1.00  1.25           C  
ATOM   1284  O   ASP A  78      10.253  29.050  -2.988  1.00  1.25           O  
ATOM   1285  CB  ASP A  78      11.294  26.083  -4.582  1.00  1.25           C  
ATOM   1286  CG  ASP A  78      11.682  26.084  -6.129  1.00  1.25           C  
ATOM   1287  OD1 ASP A  78      11.879  27.151  -6.687  1.00  1.25           O  
ATOM   1288  OD2 ASP A  78      11.783  25.025  -6.703  1.00  1.25           O  
ATOM   1289  H   ASP A  78      11.279  27.142  -1.652  1.00  1.25           H  
ATOM   1290  HA  ASP A  78      12.729  27.626  -4.200  1.00  1.25           H  
ATOM   1291 1HB  ASP A  78      11.712  25.183  -4.132  1.00  1.25           H  
ATOM   1292 2HB  ASP A  78      10.216  26.000  -4.502  1.00  1.25           H  
ATOM   1293  N   ARG A  79      10.596  28.936  -5.214  1.00  1.29           N  
ATOM   1294  CA  ARG A  79       9.773  30.093  -5.609  1.00  1.29           C  
ATOM   1295  C   ARG A  79       8.315  30.010  -5.158  1.00  1.29           C  
ATOM   1296  O   ARG A  79       7.619  31.030  -5.067  1.00  1.29           O  
ATOM   1297  CB  ARG A  79       9.751  30.242  -7.123  1.00  1.29           C  
ATOM   1298  CG  ARG A  79       8.954  29.151  -7.863  1.00  1.29           C  
ATOM   1299  CD  ARG A  79       9.076  29.256  -9.340  1.00  1.29           C  
ATOM   1300  NE  ARG A  79       8.234  28.270 -10.025  1.00  1.29           N  
ATOM   1301  CZ  ARG A  79       8.593  26.984 -10.248  1.00  1.29           C  
ATOM   1302  NH1 ARG A  79       9.767  26.555  -9.838  1.00  1.29           N  
ATOM   1303  NH2 ARG A  79       7.772  26.152 -10.872  1.00  1.29           N  
ATOM   1304  H   ARG A  79      11.084  28.424  -5.947  1.00  1.29           H  
ATOM   1305  HA  ARG A  79      10.221  30.989  -5.174  1.00  1.29           H  
ATOM   1306 1HB  ARG A  79       9.332  31.208  -7.396  1.00  1.29           H  
ATOM   1307 2HB  ARG A  79      10.774  30.207  -7.500  1.00  1.29           H  
ATOM   1308 1HG  ARG A  79       9.313  28.162  -7.552  1.00  1.29           H  
ATOM   1309 2HG  ARG A  79       7.895  29.242  -7.622  1.00  1.29           H  
ATOM   1310 1HD  ARG A  79       8.766  30.250  -9.660  1.00  1.29           H  
ATOM   1311 2HD  ARG A  79      10.111  29.083  -9.631  1.00  1.29           H  
ATOM   1312  HE  ARG A  79       7.305  28.580 -10.336  1.00  1.29           H  
ATOM   1313 1HH1 ARG A  79      10.399  27.185  -9.350  1.00  1.29           H  
ATOM   1314 2HH1 ARG A  79      10.040  25.595  -9.986  1.00  1.29           H  
ATOM   1315 1HH2 ARG A  79       6.865  26.468 -11.189  1.00  1.29           H  
ATOM   1316 2HH2 ARG A  79       8.052  25.196 -11.028  1.00  1.29           H  
ATOM   1317  N   GLU A  80       7.833  28.795  -4.906  1.00  1.25           N  
ATOM   1318  CA  GLU A  80       6.464  28.618  -4.453  1.00  1.25           C  
ATOM   1319  C   GLU A  80       6.320  28.838  -2.940  1.00  1.25           C  
ATOM   1320  O   GLU A  80       5.238  28.663  -2.390  1.00  1.25           O  
ATOM   1321  CB  GLU A  80       5.860  27.265  -4.856  1.00  1.25           C  
ATOM   1322  CG  GLU A  80       6.451  26.064  -4.209  1.00  1.25           C  
ATOM   1323  CD  GLU A  80       7.534  25.406  -4.991  1.00  1.25           C  
ATOM   1324  OE1 GLU A  80       7.977  25.962  -5.959  1.00  1.25           O  
ATOM   1325  OE2 GLU A  80       7.910  24.320  -4.620  1.00  1.25           O  
ATOM   1326  H   GLU A  80       8.441  27.995  -5.016  1.00  1.25           H  
ATOM   1327  HA  GLU A  80       5.872  29.376  -4.946  1.00  1.25           H  
ATOM   1328 1HB  GLU A  80       4.811  27.260  -4.592  1.00  1.25           H  
ATOM   1329 2HB  GLU A  80       5.922  27.139  -5.940  1.00  1.25           H  
ATOM   1330 1HG  GLU A  80       6.866  26.392  -3.292  1.00  1.25           H  
ATOM   1331 2HG  GLU A  80       5.666  25.349  -3.986  1.00  1.25           H  
ATOM   1332  N   GLY A  81       7.440  29.103  -2.248  1.00  1.16           N  
ATOM   1333  CA  GLY A  81       7.460  29.307  -0.801  1.00  1.16           C  
ATOM   1334  C   GLY A  81       7.551  27.997  -0.023  1.00  1.16           C  
ATOM   1335  O   GLY A  81       7.509  27.987   1.206  1.00  1.16           O  
ATOM   1336  H   GLY A  81       8.329  29.196  -2.738  1.00  1.16           H  
ATOM   1337 1HA  GLY A  81       8.315  29.936  -0.547  1.00  1.16           H  
ATOM   1338 2HA  GLY A  81       6.565  29.850  -0.501  1.00  1.16           H  
ATOM   1339  N   ALA A  82       7.630  26.893  -0.755  1.00  1.03           N  
ATOM   1340  CA  ALA A  82       7.699  25.555  -0.182  1.00  1.03           C  
ATOM   1341  C   ALA A  82       8.975  25.375   0.584  1.00  1.03           C  
ATOM   1342  O   ALA A  82      10.017  25.961   0.247  1.00  1.03           O  
ATOM   1343  CB  ALA A  82       7.590  24.474  -1.245  1.00  1.03           C  
ATOM   1344  H   ALA A  82       7.658  26.999  -1.758  1.00  1.03           H  
ATOM   1345  HA  ALA A  82       6.881  25.444   0.525  1.00  1.03           H  
ATOM   1346 1HB  ALA A  82       7.630  23.493  -0.763  1.00  1.03           H  
ATOM   1347 2HB  ALA A  82       6.651  24.573  -1.771  1.00  1.03           H  
ATOM   1348 3HB  ALA A  82       8.414  24.569  -1.952  1.00  1.03           H  
ATOM   1349  N   ALA A  83       8.905  24.515   1.593  1.00  0.91           N  
ATOM   1350  CA  ALA A  83      10.076  24.210   2.387  1.00  0.91           C  
ATOM   1351  C   ALA A  83      10.285  22.719   2.573  1.00  0.91           C  
ATOM   1352  O   ALA A  83       9.354  21.950   2.816  1.00  0.91           O  
ATOM   1353  CB  ALA A  83       9.935  24.862   3.750  1.00  0.91           C  
ATOM   1354  H   ALA A  83       8.006  24.080   1.807  1.00  0.91           H  
ATOM   1355  HA  ALA A  83      10.952  24.608   1.876  1.00  0.91           H  
ATOM   1356 1HB  ALA A  83      10.817  24.656   4.352  1.00  0.91           H  
ATOM   1357 2HB  ALA A  83       9.820  25.938   3.618  1.00  0.91           H  
ATOM   1358 3HB  ALA A  83       9.054  24.460   4.254  1.00  0.91           H  
ATOM   1359  N   ILE A  84      11.543  22.327   2.506  1.00  0.82           N  
ATOM   1360  CA  ILE A  84      11.960  20.966   2.747  1.00  0.82           C  
ATOM   1361  C   ILE A  84      12.776  20.957   4.016  1.00  0.82           C  
ATOM   1362  O   ILE A  84      13.754  21.712   4.151  1.00  0.82           O  
ATOM   1363  CB  ILE A  84      12.763  20.420   1.567  1.00  0.82           C  
ATOM   1364  CG1 ILE A  84      11.895  20.465   0.296  1.00  0.82           C  
ATOM   1365  CG2 ILE A  84      13.208  19.004   1.876  1.00  0.82           C  
ATOM   1366  CD1 ILE A  84      11.958  21.773  -0.506  1.00  0.82           C  
ATOM   1367  H   ILE A  84      12.252  23.007   2.252  1.00  0.82           H  
ATOM   1368  HA  ILE A  84      11.085  20.337   2.896  1.00  0.82           H  
ATOM   1369  HB  ILE A  84      13.630  21.046   1.401  1.00  0.82           H  
ATOM   1370 1HG1 ILE A  84      12.187  19.644  -0.355  1.00  0.82           H  
ATOM   1371 2HG1 ILE A  84      10.881  20.319   0.597  1.00  0.82           H  
ATOM   1372 1HG2 ILE A  84      13.784  18.611   1.042  1.00  0.82           H  
ATOM   1373 2HG2 ILE A  84      13.823  19.007   2.774  1.00  0.82           H  
ATOM   1374 3HG2 ILE A  84      12.334  18.372   2.045  1.00  0.82           H  
ATOM   1375 1HD1 ILE A  84      11.299  21.698  -1.369  1.00  0.82           H  
ATOM   1376 2HD1 ILE A  84      11.643  22.608   0.104  1.00  0.82           H  
ATOM   1377 3HD1 ILE A  84      12.969  21.949  -0.846  1.00  0.82           H  
ATOM   1378  N   LEU A  85      12.334  20.151   4.971  1.00  0.76           N  
ATOM   1379  CA  LEU A  85      12.991  20.138   6.260  1.00  0.76           C  
ATOM   1380  C   LEU A  85      13.475  18.766   6.668  1.00  0.76           C  
ATOM   1381  O   LEU A  85      12.815  17.765   6.398  1.00  0.76           O  
ATOM   1382  CB  LEU A  85      12.049  20.659   7.329  1.00  0.76           C  
ATOM   1383  CG  LEU A  85      11.612  22.069   7.207  1.00  0.76           C  
ATOM   1384  CD1 LEU A  85      10.343  22.119   6.361  1.00  0.76           C  
ATOM   1385  CD2 LEU A  85      11.389  22.617   8.597  1.00  0.76           C  
ATOM   1386  H   LEU A  85      11.539  19.537   4.781  1.00  0.76           H  
ATOM   1387  HA  LEU A  85      13.843  20.792   6.195  1.00  0.76           H  
ATOM   1388 1HB  LEU A  85      11.167  20.055   7.317  1.00  0.76           H  
ATOM   1389 2HB  LEU A  85      12.554  20.560   8.290  1.00  0.76           H  
ATOM   1390  HG  LEU A  85      12.380  22.654   6.704  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  85      10.019  23.136   6.257  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  85      10.516  21.712   5.384  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  85       9.568  21.537   6.848  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  85      11.072  23.642   8.524  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  85      10.621  22.034   9.107  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  85      12.321  22.561   9.163  1.00  0.76           H  
ATOM   1397  N   SER A  86      14.602  18.717   7.370  1.00  0.72           N  
ATOM   1398  CA  SER A  86      15.148  17.445   7.839  1.00  0.72           C  
ATOM   1399  C   SER A  86      15.123  17.330   9.351  1.00  0.72           C  
ATOM   1400  O   SER A  86      15.115  18.330  10.079  1.00  0.72           O  
ATOM   1401  CB  SER A  86      16.568  17.264   7.352  1.00  0.72           C  
ATOM   1402  OG  SER A  86      16.615  17.219   5.961  1.00  0.72           O  
ATOM   1403  H   SER A  86      15.083  19.595   7.565  1.00  0.72           H  
ATOM   1404  HA  SER A  86      14.541  16.638   7.435  1.00  0.72           H  
ATOM   1405 1HB  SER A  86      17.180  18.090   7.712  1.00  0.72           H  
ATOM   1406 2HB  SER A  86      16.981  16.345   7.766  1.00  0.72           H  
ATOM   1407  HG  SER A  86      17.548  17.230   5.735  1.00  0.72           H  
ATOM   1408  N   ASN A  87      15.129  16.088   9.830  1.00  0.71           N  
ATOM   1409  CA  ASN A  87      15.124  15.803  11.261  1.00  0.71           C  
ATOM   1410  C   ASN A  87      13.972  16.528  11.946  1.00  0.71           C  
ATOM   1411  O   ASN A  87      14.140  17.070  13.041  1.00  0.71           O  
ATOM   1412  CB  ASN A  87      16.447  16.191  11.895  1.00  0.71           C  
ATOM   1413  CG  ASN A  87      17.598  15.391  11.348  1.00  0.71           C  
ATOM   1414  OD1 ASN A  87      17.464  14.193  11.072  1.00  0.71           O  
ATOM   1415  ND2 ASN A  87      18.728  16.032  11.184  1.00  0.71           N  
ATOM   1416  H   ASN A  87      15.130  15.320   9.177  1.00  0.71           H  
ATOM   1417  HA  ASN A  87      14.971  14.735  11.410  1.00  0.71           H  
ATOM   1418 1HB  ASN A  87      16.649  17.251  11.744  1.00  0.71           H  
ATOM   1419 2HB  ASN A  87      16.389  16.026  12.970  1.00  0.71           H  
ATOM   1420 1HD2 ASN A  87      19.529  15.550  10.826  1.00  0.71           H  
ATOM   1421 2HD2 ASN A  87      18.793  17.001  11.423  1.00  0.71           H  
ATOM   1422  N   THR A  88      12.799  16.533  11.309  1.00  0.71           N  
ATOM   1423  CA  THR A  88      11.679  17.241  11.871  1.00  0.71           C  
ATOM   1424  C   THR A  88      10.858  16.484  12.873  1.00  0.71           C  
ATOM   1425  O   THR A  88      10.800  15.241  12.862  1.00  0.71           O  
ATOM   1426  CB  THR A  88      10.687  17.684  10.780  1.00  0.71           C  
ATOM   1427  OG1 THR A  88      10.184  16.532  10.108  1.00  0.71           O  
ATOM   1428  CG2 THR A  88      11.290  18.573   9.807  1.00  0.71           C  
ATOM   1429  H   THR A  88      12.690  16.069  10.411  1.00  0.71           H  
ATOM   1430  HA  THR A  88      12.081  18.116  12.358  1.00  0.71           H  
ATOM   1431  HB  THR A  88       9.855  18.206  11.255  1.00  0.71           H  
ATOM   1432  HG1 THR A  88      10.919  16.120   9.591  1.00  0.71           H  
ATOM   1433 1HG2 THR A  88      10.540  18.842   9.104  1.00  0.71           H  
ATOM   1434 2HG2 THR A  88      11.636  19.448  10.284  1.00  0.71           H  
ATOM   1435 3HG2 THR A  88      12.114  18.069   9.306  1.00  0.71           H  
ATOM   1436  N   THR A  89      10.126  17.291  13.645  1.00  0.73           N  
ATOM   1437  CA  THR A  89       9.103  16.860  14.575  1.00  0.73           C  
ATOM   1438  C   THR A  89       7.793  17.595  14.278  1.00  0.73           C  
ATOM   1439  O   THR A  89       7.775  18.812  14.050  1.00  0.73           O  
ATOM   1440  CB  THR A  89       9.522  17.113  16.040  1.00  0.73           C  
ATOM   1441  OG1 THR A  89      10.736  16.404  16.335  1.00  0.73           O  
ATOM   1442  CG2 THR A  89       8.428  16.636  17.009  1.00  0.73           C  
ATOM   1443  H   THR A  89      10.337  18.288  13.574  1.00  0.73           H  
ATOM   1444  HA  THR A  89       8.923  15.800  14.435  1.00  0.73           H  
ATOM   1445  HB  THR A  89       9.691  18.174  16.181  1.00  0.73           H  
ATOM   1446  HG1 THR A  89      11.475  16.814  15.877  1.00  0.73           H  
ATOM   1447 1HG2 THR A  89       8.743  16.828  18.032  1.00  0.73           H  
ATOM   1448 2HG2 THR A  89       7.500  17.164  16.819  1.00  0.73           H  
ATOM   1449 3HG2 THR A  89       8.268  15.583  16.885  1.00  0.73           H  
ATOM   1450  N   GLU A  90       6.712  16.832  14.252  1.00  0.76           N  
ATOM   1451  CA  GLU A  90       5.357  17.331  14.050  1.00  0.76           C  
ATOM   1452  C   GLU A  90       4.695  17.569  15.386  1.00  0.76           C  
ATOM   1453  O   GLU A  90       4.771  16.713  16.271  1.00  0.76           O  
ATOM   1454  CB  GLU A  90       4.539  16.327  13.244  1.00  0.76           C  
ATOM   1455  CG  GLU A  90       3.077  16.712  12.959  1.00  0.76           C  
ATOM   1456  CD  GLU A  90       2.316  15.644  12.152  1.00  0.76           C  
ATOM   1457  OE1 GLU A  90       2.912  14.676  11.745  1.00  0.76           O  
ATOM   1458  OE2 GLU A  90       1.134  15.804  11.956  1.00  0.76           O  
ATOM   1459  H   GLU A  90       6.837  15.839  14.440  1.00  0.76           H  
ATOM   1460  HA  GLU A  90       5.400  18.280  13.511  1.00  0.76           H  
ATOM   1461 1HB  GLU A  90       5.016  16.215  12.309  1.00  0.76           H  
ATOM   1462 2HB  GLU A  90       4.555  15.361  13.737  1.00  0.76           H  
ATOM   1463 1HG  GLU A  90       2.563  16.854  13.910  1.00  0.76           H  
ATOM   1464 2HG  GLU A  90       3.052  17.662  12.428  1.00  0.76           H  
ATOM   1465  N   TYR A  91       4.034  18.713  15.531  1.00  0.81           N  
ATOM   1466  CA  TYR A  91       3.321  19.032  16.756  1.00  0.81           C  
ATOM   1467  C   TYR A  91       1.847  19.285  16.457  1.00  0.81           C  
ATOM   1468  O   TYR A  91       1.494  19.919  15.453  1.00  0.81           O  
ATOM   1469  CB  TYR A  91       3.937  20.270  17.391  1.00  0.81           C  
ATOM   1470  CG  TYR A  91       5.374  20.095  17.753  1.00  0.81           C  
ATOM   1471  CD1 TYR A  91       6.338  20.282  16.784  1.00  0.81           C  
ATOM   1472  CD2 TYR A  91       5.739  19.765  19.039  1.00  0.81           C  
ATOM   1473  CE1 TYR A  91       7.647  20.130  17.092  1.00  0.81           C  
ATOM   1474  CE2 TYR A  91       7.070  19.620  19.356  1.00  0.81           C  
ATOM   1475  CZ  TYR A  91       8.025  19.799  18.388  1.00  0.81           C  
ATOM   1476  OH  TYR A  91       9.359  19.655  18.703  1.00  0.81           O  
ATOM   1477  H   TYR A  91       4.050  19.395  14.779  1.00  0.81           H  
ATOM   1478  HA  TYR A  91       3.394  18.191  17.441  1.00  0.81           H  
ATOM   1479 1HB  TYR A  91       3.864  21.097  16.699  1.00  0.81           H  
ATOM   1480 2HB  TYR A  91       3.384  20.537  18.289  1.00  0.81           H  
ATOM   1481  HD1 TYR A  91       6.052  20.544  15.764  1.00  0.81           H  
ATOM   1482  HD2 TYR A  91       4.973  19.622  19.804  1.00  0.81           H  
ATOM   1483  HE1 TYR A  91       8.382  20.267  16.322  1.00  0.81           H  
ATOM   1484  HE2 TYR A  91       7.365  19.360  20.374  1.00  0.81           H  
ATOM   1485  HH  TYR A  91       9.880  19.637  17.897  1.00  0.81           H  
ATOM   1486  N   ASN A  92       0.975  18.823  17.353  1.00  0.86           N  
ATOM   1487  CA  ASN A  92      -0.459  19.007  17.161  1.00  0.86           C  
ATOM   1488  C   ASN A  92      -1.215  19.048  18.498  1.00  0.86           C  
ATOM   1489  O   ASN A  92      -1.385  18.022  19.154  1.00  0.86           O  
ATOM   1490  CB  ASN A  92      -0.993  17.892  16.266  1.00  0.86           C  
ATOM   1491  CG  ASN A  92      -2.430  18.075  15.814  1.00  0.86           C  
ATOM   1492  OD1 ASN A  92      -3.026  19.139  15.979  1.00  0.86           O  
ATOM   1493  ND2 ASN A  92      -2.990  17.039  15.231  1.00  0.86           N  
ATOM   1494  H   ASN A  92       1.326  18.297  18.153  1.00  0.86           H  
ATOM   1495  HA  ASN A  92      -0.625  19.966  16.666  1.00  0.86           H  
ATOM   1496 1HB  ASN A  92      -0.361  17.810  15.378  1.00  0.86           H  
ATOM   1497 2HB  ASN A  92      -0.918  16.944  16.802  1.00  0.86           H  
ATOM   1498 1HD2 ASN A  92      -3.935  17.096  14.907  1.00  0.86           H  
ATOM   1499 2HD2 ASN A  92      -2.471  16.192  15.110  1.00  0.86           H  
ATOM   1500  N   LYS A  93      -1.598  20.246  18.939  1.00  0.90           N  
ATOM   1501  CA  LYS A  93      -2.326  20.443  20.201  1.00  0.90           C  
ATOM   1502  C   LYS A  93      -1.656  19.837  21.436  1.00  0.90           C  
ATOM   1503  O   LYS A  93      -2.327  19.252  22.284  1.00  0.90           O  
ATOM   1504  CB  LYS A  93      -3.745  19.879  20.084  1.00  0.90           C  
ATOM   1505  CG  LYS A  93      -4.527  20.389  18.878  1.00  0.90           C  
ATOM   1506  CD  LYS A  93      -4.787  21.885  18.937  1.00  0.90           C  
ATOM   1507  CE  LYS A  93      -5.574  22.333  17.708  1.00  0.90           C  
ATOM   1508  NZ  LYS A  93      -5.787  23.803  17.671  1.00  0.90           N  
ATOM   1509  H   LYS A  93      -1.410  21.050  18.355  1.00  0.90           H  
ATOM   1510  HA  LYS A  93      -2.404  21.517  20.372  1.00  0.90           H  
ATOM   1511 1HB  LYS A  93      -3.705  18.789  20.025  1.00  0.90           H  
ATOM   1512 2HB  LYS A  93      -4.310  20.135  20.978  1.00  0.90           H  
ATOM   1513 1HG  LYS A  93      -3.973  20.184  17.980  1.00  0.90           H  
ATOM   1514 2HG  LYS A  93      -5.479  19.866  18.818  1.00  0.90           H  
ATOM   1515 1HD  LYS A  93      -5.352  22.128  19.837  1.00  0.90           H  
ATOM   1516 2HD  LYS A  93      -3.837  22.420  18.963  1.00  0.90           H  
ATOM   1517 1HE  LYS A  93      -5.020  22.042  16.813  1.00  0.90           H  
ATOM   1518 2HE  LYS A  93      -6.543  21.836  17.699  1.00  0.90           H  
ATOM   1519 1HZ  LYS A  93      -6.302  24.028  16.807  1.00  0.90           H  
ATOM   1520 2HZ  LYS A  93      -6.315  24.105  18.470  1.00  0.90           H  
ATOM   1521 3HZ  LYS A  93      -4.899  24.274  17.652  1.00  0.90           H  
ATOM   1522  N   GLY A  94      -0.342  19.991  21.550  1.00  0.92           N  
ATOM   1523  CA  GLY A  94       0.389  19.471  22.702  1.00  0.92           C  
ATOM   1524  C   GLY A  94       0.972  18.070  22.496  1.00  0.92           C  
ATOM   1525  O   GLY A  94       1.775  17.613  23.312  1.00  0.92           O  
ATOM   1526  H   GLY A  94       0.158  20.479  20.824  1.00  0.92           H  
ATOM   1527 1HA  GLY A  94       1.197  20.160  22.947  1.00  0.92           H  
ATOM   1528 2HA  GLY A  94      -0.275  19.455  23.565  1.00  0.92           H  
ATOM   1529  N   PHE A  95       0.613  17.406  21.403  1.00  0.92           N  
ATOM   1530  CA  PHE A  95       1.123  16.071  21.126  1.00  0.92           C  
ATOM   1531  C   PHE A  95       2.198  16.162  20.060  1.00  0.92           C  
ATOM   1532  O   PHE A  95       2.196  17.095  19.255  1.00  0.92           O  
ATOM   1533  CB  PHE A  95      -0.014  15.178  20.659  1.00  0.92           C  
ATOM   1534  CG  PHE A  95      -1.042  14.993  21.725  1.00  0.92           C  
ATOM   1535  CD1 PHE A  95      -2.056  15.926  21.876  1.00  0.92           C  
ATOM   1536  CD2 PHE A  95      -1.000  13.910  22.585  1.00  0.92           C  
ATOM   1537  CE1 PHE A  95      -3.007  15.785  22.858  1.00  0.92           C  
ATOM   1538  CE2 PHE A  95      -1.954  13.761  23.574  1.00  0.92           C  
ATOM   1539  CZ  PHE A  95      -2.959  14.701  23.711  1.00  0.92           C  
ATOM   1540  H   PHE A  95      -0.071  17.802  20.758  1.00  0.92           H  
ATOM   1541  HA  PHE A  95       1.561  15.655  22.033  1.00  0.92           H  
ATOM   1542 1HB  PHE A  95      -0.497  15.622  19.787  1.00  0.92           H  
ATOM   1543 2HB  PHE A  95       0.372  14.202  20.371  1.00  0.92           H  
ATOM   1544  HD1 PHE A  95      -2.095  16.787  21.204  1.00  0.92           H  
ATOM   1545  HD2 PHE A  95      -0.204  13.172  22.477  1.00  0.92           H  
ATOM   1546  HE1 PHE A  95      -3.793  16.535  22.959  1.00  0.92           H  
ATOM   1547  HE2 PHE A  95      -1.914  12.905  24.247  1.00  0.92           H  
ATOM   1548  HZ  PHE A  95      -3.711  14.588  24.490  1.00  0.92           H  
ATOM   1549  N   SER A  96       3.132  15.213  20.030  1.00  0.89           N  
ATOM   1550  CA  SER A  96       4.153  15.301  18.992  1.00  0.89           C  
ATOM   1551  C   SER A  96       4.735  13.969  18.549  1.00  0.89           C  
ATOM   1552  O   SER A  96       4.666  12.969  19.267  1.00  0.89           O  
ATOM   1553  CB  SER A  96       5.292  16.169  19.491  1.00  0.89           C  
ATOM   1554  OG  SER A  96       5.959  15.551  20.555  1.00  0.89           O  
ATOM   1555  H   SER A  96       3.136  14.457  20.699  1.00  0.89           H  
ATOM   1556  HA  SER A  96       3.696  15.764  18.124  1.00  0.89           H  
ATOM   1557 1HB  SER A  96       5.986  16.364  18.679  1.00  0.89           H  
ATOM   1558 2HB  SER A  96       4.895  17.123  19.814  1.00  0.89           H  
ATOM   1559  HG  SER A  96       6.318  14.735  20.195  1.00  0.89           H  
ATOM   1560  N   ARG A  97       5.350  13.986  17.363  1.00  0.85           N  
ATOM   1561  CA  ARG A  97       6.056  12.817  16.834  1.00  0.85           C  
ATOM   1562  C   ARG A  97       7.177  13.180  15.872  1.00  0.85           C  
ATOM   1563  O   ARG A  97       7.114  14.184  15.165  1.00  0.85           O  
ATOM   1564  CB  ARG A  97       5.104  11.901  16.094  1.00  0.85           C  
ATOM   1565  CG  ARG A  97       4.484  12.484  14.837  1.00  0.85           C  
ATOM   1566  CD  ARG A  97       3.577  11.503  14.183  1.00  0.85           C  
ATOM   1567  NE  ARG A  97       2.977  12.038  12.985  1.00  0.85           N  
ATOM   1568  CZ  ARG A  97       2.211  11.355  12.126  1.00  0.85           C  
ATOM   1569  NH1 ARG A  97       1.941  10.079  12.316  1.00  0.85           N  
ATOM   1570  NH2 ARG A  97       1.741  12.000  11.086  1.00  0.85           N  
ATOM   1571  H   ARG A  97       5.313  14.858  16.831  1.00  0.85           H  
ATOM   1572  HA  ARG A  97       6.487  12.271  17.673  1.00  0.85           H  
ATOM   1573 1HB  ARG A  97       5.637  10.997  15.798  1.00  0.85           H  
ATOM   1574 2HB  ARG A  97       4.294  11.600  16.759  1.00  0.85           H  
ATOM   1575 1HG  ARG A  97       3.908  13.378  15.085  1.00  0.85           H  
ATOM   1576 2HG  ARG A  97       5.275  12.745  14.126  1.00  0.85           H  
ATOM   1577 1HD  ARG A  97       4.145  10.615  13.910  1.00  0.85           H  
ATOM   1578 2HD  ARG A  97       2.779  11.229  14.870  1.00  0.85           H  
ATOM   1579  HE  ARG A  97       3.128  13.030  12.755  1.00  0.85           H  
ATOM   1580 1HH1 ARG A  97       2.314   9.600  13.123  1.00  0.85           H  
ATOM   1581 2HH1 ARG A  97       1.362   9.582  11.656  1.00  0.85           H  
ATOM   1582 1HH2 ARG A  97       1.983  13.000  10.997  1.00  0.85           H  
ATOM   1583 2HH2 ARG A  97       1.160  11.536  10.410  1.00  0.85           H  
ATOM   1584  N   ALA A  98       8.197  12.336  15.799  1.00  0.81           N  
ATOM   1585  CA  ALA A  98       9.267  12.596  14.841  1.00  0.81           C  
ATOM   1586  C   ALA A  98       8.858  12.144  13.448  1.00  0.81           C  
ATOM   1587  O   ALA A  98       8.204  11.110  13.300  1.00  0.81           O  
ATOM   1588  CB  ALA A  98      10.542  11.903  15.270  1.00  0.81           C  
ATOM   1589  H   ALA A  98       8.234  11.520  16.394  1.00  0.81           H  
ATOM   1590  HA  ALA A  98       9.453  13.666  14.811  1.00  0.81           H  
ATOM   1591 1HB  ALA A  98      11.331  12.132  14.552  1.00  0.81           H  
ATOM   1592 2HB  ALA A  98      10.835  12.260  16.257  1.00  0.81           H  
ATOM   1593 3HB  ALA A  98      10.380  10.829  15.304  1.00  0.81           H  
ATOM   1594  N   LEU A  99       9.268  12.907  12.439  1.00  0.79           N  
ATOM   1595  CA  LEU A  99       9.042  12.564  11.037  1.00  0.79           C  
ATOM   1596  C   LEU A  99      10.320  12.420  10.209  1.00  0.79           C  
ATOM   1597  O   LEU A  99      10.349  11.677   9.226  1.00  0.79           O  
ATOM   1598  CB  LEU A  99       8.158  13.595  10.361  1.00  0.79           C  
ATOM   1599  CG  LEU A  99       6.759  13.750  10.910  1.00  0.79           C  
ATOM   1600  CD1 LEU A  99       6.096  14.845  10.163  1.00  0.79           C  
ATOM   1601  CD2 LEU A  99       5.996  12.462  10.765  1.00  0.79           C  
ATOM   1602  H   LEU A  99       9.773  13.759  12.656  1.00  0.79           H  
ATOM   1603  HA  LEU A  99       8.522  11.607  11.010  1.00  0.79           H  
ATOM   1604 1HB  LEU A  99       8.648  14.561  10.447  1.00  0.79           H  
ATOM   1605 2HB  LEU A  99       8.085  13.346   9.304  1.00  0.79           H  
ATOM   1606  HG  LEU A  99       6.797  14.029  11.968  1.00  0.79           H  
ATOM   1607 1HD1 LEU A  99       5.089  14.967  10.531  1.00  0.79           H  
ATOM   1608 2HD1 LEU A  99       6.661  15.767  10.302  1.00  0.79           H  
ATOM   1609 3HD1 LEU A  99       6.056  14.590   9.108  1.00  0.79           H  
ATOM   1610 1HD2 LEU A  99       4.992  12.604  11.153  1.00  0.79           H  
ATOM   1611 2HD2 LEU A  99       5.943  12.184   9.714  1.00  0.79           H  
ATOM   1612 3HD2 LEU A  99       6.495  11.671  11.326  1.00  0.79           H  
ATOM   1613  N   GLY A 100      11.379  13.135  10.583  1.00  0.78           N  
ATOM   1614  CA  GLY A 100      12.571  13.137   9.740  1.00  0.78           C  
ATOM   1615  C   GLY A 100      12.416  14.096   8.558  1.00  0.78           C  
ATOM   1616  O   GLY A 100      12.274  15.300   8.778  1.00  0.78           O  
ATOM   1617  H   GLY A 100      11.325  13.731  11.408  1.00  0.78           H  
ATOM   1618 1HA  GLY A 100      13.435  13.413  10.337  1.00  0.78           H  
ATOM   1619 2HA  GLY A 100      12.749  12.130   9.368  1.00  0.78           H  
ATOM   1620  N   LEU A 101      12.541  13.596   7.325  1.00  0.79           N  
ATOM   1621  CA  LEU A 101      12.468  14.454   6.134  1.00  0.79           C  
ATOM   1622  C   LEU A 101      11.038  14.677   5.646  1.00  0.79           C  
ATOM   1623  O   LEU A 101      10.316  13.721   5.353  1.00  0.79           O  
ATOM   1624  CB  LEU A 101      13.313  13.853   4.996  1.00  0.79           C  
ATOM   1625  CG  LEU A 101      13.332  14.620   3.632  1.00  0.79           C  
ATOM   1626  CD1 LEU A 101      13.973  15.978   3.798  1.00  0.79           C  
ATOM   1627  CD2 LEU A 101      14.108  13.803   2.616  1.00  0.79           C  
ATOM   1628  H   LEU A 101      12.657  12.598   7.209  1.00  0.79           H  
ATOM   1629  HA  LEU A 101      12.886  15.415   6.389  1.00  0.79           H  
ATOM   1630 1HB  LEU A 101      14.344  13.786   5.341  1.00  0.79           H  
ATOM   1631 2HB  LEU A 101      12.953  12.843   4.800  1.00  0.79           H  
ATOM   1632  HG  LEU A 101      12.308  14.766   3.278  1.00  0.79           H  
ATOM   1633 1HD1 LEU A 101      13.979  16.483   2.845  1.00  0.79           H  
ATOM   1634 2HD1 LEU A 101      13.410  16.550   4.497  1.00  0.79           H  
ATOM   1635 3HD1 LEU A 101      14.995  15.869   4.155  1.00  0.79           H  
ATOM   1636 1HD2 LEU A 101      14.120  14.327   1.659  1.00  0.79           H  
ATOM   1637 2HD2 LEU A 101      15.131  13.664   2.967  1.00  0.79           H  
ATOM   1638 3HD2 LEU A 101      13.632  12.830   2.490  1.00  0.79           H  
ATOM   1639  N   VAL A 102      10.631  15.947   5.581  1.00  0.82           N  
ATOM   1640  CA  VAL A 102       9.278  16.300   5.153  1.00  0.82           C  
ATOM   1641  C   VAL A 102       9.284  17.417   4.124  1.00  0.82           C  
ATOM   1642  O   VAL A 102      10.210  18.235   4.082  1.00  0.82           O  
ATOM   1643  CB  VAL A 102       8.450  16.822   6.335  1.00  0.82           C  
ATOM   1644  CG1 VAL A 102       8.371  15.778   7.432  1.00  0.82           C  
ATOM   1645  CG2 VAL A 102       9.058  18.109   6.826  1.00  0.82           C  
ATOM   1646  H   VAL A 102      11.295  16.677   5.843  1.00  0.82           H  
ATOM   1647  HA  VAL A 102       8.801  15.418   4.722  1.00  0.82           H  
ATOM   1648  HB  VAL A 102       7.430  17.013   6.000  1.00  0.82           H  
ATOM   1649 1HG1 VAL A 102       7.771  16.172   8.241  1.00  0.82           H  
ATOM   1650 2HG1 VAL A 102       7.917  14.868   7.042  1.00  0.82           H  
ATOM   1651 3HG1 VAL A 102       9.369  15.550   7.808  1.00  0.82           H  
ATOM   1652 1HG2 VAL A 102       8.476  18.503   7.662  1.00  0.82           H  
ATOM   1653 2HG2 VAL A 102      10.076  17.896   7.147  1.00  0.82           H  
ATOM   1654 3HG2 VAL A 102       9.075  18.844   6.019  1.00  0.82           H  
ATOM   1655  N   VAL A 103       8.210  17.503   3.339  1.00  0.86           N  
ATOM   1656  CA  VAL A 103       8.073  18.615   2.413  1.00  0.86           C  
ATOM   1657  C   VAL A 103       6.755  19.333   2.661  1.00  0.86           C  
ATOM   1658  O   VAL A 103       5.693  18.700   2.704  1.00  0.86           O  
ATOM   1659  CB  VAL A 103       8.139  18.142   0.956  1.00  0.86           C  
ATOM   1660  CG1 VAL A 103       7.963  19.356   0.034  1.00  0.86           C  
ATOM   1661  CG2 VAL A 103       9.456  17.420   0.698  1.00  0.86           C  
ATOM   1662  H   VAL A 103       7.463  16.813   3.390  1.00  0.86           H  
ATOM   1663  HA  VAL A 103       8.886  19.324   2.582  1.00  0.86           H  
ATOM   1664  HB  VAL A 103       7.333  17.454   0.764  1.00  0.86           H  
ATOM   1665 1HG1 VAL A 103       8.006  19.026  -0.998  1.00  0.86           H  
ATOM   1666 2HG1 VAL A 103       7.002  19.829   0.226  1.00  0.86           H  
ATOM   1667 3HG1 VAL A 103       8.745  20.074   0.212  1.00  0.86           H  
ATOM   1668 1HG2 VAL A 103       9.487  17.087  -0.339  1.00  0.86           H  
ATOM   1669 2HG2 VAL A 103      10.278  18.091   0.885  1.00  0.86           H  
ATOM   1670 3HG2 VAL A 103       9.537  16.559   1.352  1.00  0.86           H  
ATOM   1671  N   ILE A 104       6.841  20.642   2.867  1.00  0.92           N  
ATOM   1672  CA  ILE A 104       5.683  21.470   3.138  1.00  0.92           C  
ATOM   1673  C   ILE A 104       5.434  22.511   2.026  1.00  0.92           C  
ATOM   1674  O   ILE A 104       6.261  23.401   1.826  1.00  0.92           O  
ATOM   1675  CB  ILE A 104       5.886  22.231   4.456  1.00  0.92           C  
ATOM   1676  CG1 ILE A 104       6.097  21.261   5.645  1.00  0.92           C  
ATOM   1677  CG2 ILE A 104       4.717  23.109   4.681  1.00  0.92           C  
ATOM   1678  CD1 ILE A 104       6.472  21.955   6.945  1.00  0.92           C  
ATOM   1679  H   ILE A 104       7.758  21.083   2.836  1.00  0.92           H  
ATOM   1680  HA  ILE A 104       4.826  20.821   3.267  1.00  0.92           H  
ATOM   1681  HB  ILE A 104       6.785  22.846   4.375  1.00  0.92           H  
ATOM   1682 1HG1 ILE A 104       5.185  20.689   5.807  1.00  0.92           H  
ATOM   1683 2HG1 ILE A 104       6.901  20.565   5.395  1.00  0.92           H  
ATOM   1684 1HG2 ILE A 104       4.887  23.662   5.574  1.00  0.92           H  
ATOM   1685 2HG2 ILE A 104       4.610  23.787   3.839  1.00  0.92           H  
ATOM   1686 3HG2 ILE A 104       3.813  22.509   4.773  1.00  0.92           H  
ATOM   1687 1HD1 ILE A 104       6.613  21.207   7.723  1.00  0.92           H  
ATOM   1688 2HD1 ILE A 104       7.390  22.506   6.806  1.00  0.92           H  
ATOM   1689 3HD1 ILE A 104       5.687  22.635   7.243  1.00  0.92           H  
ATOM   1690  N   PRO A 105       4.342  22.418   1.243  1.00  0.97           N  
ATOM   1691  CA  PRO A 105       3.991  23.368   0.198  1.00  0.97           C  
ATOM   1692  C   PRO A 105       3.835  24.765   0.770  1.00  0.97           C  
ATOM   1693  O   PRO A 105       3.206  24.935   1.816  1.00  0.97           O  
ATOM   1694  CB  PRO A 105       2.654  22.843  -0.309  1.00  0.97           C  
ATOM   1695  CG  PRO A 105       2.662  21.384   0.026  1.00  0.97           C  
ATOM   1696  CD  PRO A 105       3.428  21.269   1.335  1.00  0.97           C  
ATOM   1697  HA  PRO A 105       4.757  23.344  -0.595  1.00  0.97           H  
ATOM   1698 1HB  PRO A 105       1.834  23.408   0.148  1.00  0.97           H  
ATOM   1699 2HB  PRO A 105       2.595  23.010  -1.388  1.00  0.97           H  
ATOM   1700 1HG  PRO A 105       1.641  20.988   0.092  1.00  0.97           H  
ATOM   1701 2HG  PRO A 105       3.135  20.865  -0.785  1.00  0.97           H  
ATOM   1702 1HD  PRO A 105       2.756  21.365   2.201  1.00  0.97           H  
ATOM   1703 2HD  PRO A 105       3.982  20.312   1.323  1.00  0.97           H  
ATOM   1704  N   GLY A 106       4.272  25.781   0.029  1.00  1.00           N  
ATOM   1705  CA  GLY A 106       4.144  27.174   0.473  1.00  1.00           C  
ATOM   1706  C   GLY A 106       2.697  27.570   0.707  1.00  1.00           C  
ATOM   1707  O   GLY A 106       2.382  28.365   1.593  1.00  1.00           O  
ATOM   1708  H   GLY A 106       4.756  25.598  -0.840  1.00  1.00           H  
ATOM   1709 1HA  GLY A 106       4.717  27.315   1.386  1.00  1.00           H  
ATOM   1710 2HA  GLY A 106       4.580  27.830  -0.270  1.00  1.00           H  
ATOM   1711  N   LYS A 107       1.806  26.966  -0.070  1.00  1.00           N  
ATOM   1712  CA  LYS A 107       0.374  27.212  -0.007  1.00  1.00           C  
ATOM   1713  C   LYS A 107      -0.201  27.002   1.384  1.00  1.00           C  
ATOM   1714  O   LYS A 107      -1.202  27.623   1.743  1.00  1.00           O  
ATOM   1715  CB  LYS A 107      -0.379  26.317  -0.984  1.00  1.00           C  
ATOM   1716  CG  LYS A 107      -1.879  26.585  -1.009  1.00  1.00           C  
ATOM   1717  CD  LYS A 107      -2.605  25.752  -2.057  1.00  1.00           C  
ATOM   1718  CE  LYS A 107      -4.106  26.032  -2.036  1.00  1.00           C  
ATOM   1719  NZ  LYS A 107      -4.836  25.252  -3.073  1.00  1.00           N  
ATOM   1720  H   LYS A 107       2.155  26.315  -0.755  1.00  1.00           H  
ATOM   1721  HA  LYS A 107       0.197  28.252  -0.282  1.00  1.00           H  
ATOM   1722 1HB  LYS A 107       0.018  26.448  -1.989  1.00  1.00           H  
ATOM   1723 2HB  LYS A 107      -0.234  25.276  -0.697  1.00  1.00           H  
ATOM   1724 1HG  LYS A 107      -2.294  26.347  -0.024  1.00  1.00           H  
ATOM   1725 2HG  LYS A 107      -2.053  27.640  -1.209  1.00  1.00           H  
ATOM   1726 1HD  LYS A 107      -2.209  25.984  -3.048  1.00  1.00           H  
ATOM   1727 2HD  LYS A 107      -2.442  24.693  -1.851  1.00  1.00           H  
ATOM   1728 1HE  LYS A 107      -4.500  25.768  -1.054  1.00  1.00           H  
ATOM   1729 2HE  LYS A 107      -4.275  27.095  -2.211  1.00  1.00           H  
ATOM   1730 1HZ  LYS A 107      -5.823  25.465  -3.023  1.00  1.00           H  
ATOM   1731 2HZ  LYS A 107      -4.486  25.500  -3.987  1.00  1.00           H  
ATOM   1732 3HZ  LYS A 107      -4.697  24.266  -2.915  1.00  1.00           H  
ATOM   1733  N   HIS A 108       0.380  26.076   2.144  1.00  0.98           N  
ATOM   1734  CA  HIS A 108      -0.161  25.765   3.443  1.00  0.98           C  
ATOM   1735  C   HIS A 108       0.604  26.424   4.583  1.00  0.98           C  
ATOM   1736  O   HIS A 108       0.283  26.194   5.749  1.00  0.98           O  
ATOM   1737  CB  HIS A 108      -0.194  24.254   3.638  1.00  0.98           C  
ATOM   1738  CG  HIS A 108      -1.105  23.578   2.670  1.00  0.98           C  
ATOM   1739  ND1 HIS A 108      -2.474  23.723   2.720  1.00  0.98           N  
ATOM   1740  CD2 HIS A 108      -0.855  22.754   1.631  1.00  0.98           C  
ATOM   1741  CE1 HIS A 108      -3.023  23.019   1.749  1.00  0.98           C  
ATOM   1742  NE2 HIS A 108      -2.064  22.421   1.077  1.00  0.98           N  
ATOM   1743  H   HIS A 108       1.236  25.612   1.840  1.00  0.98           H  
ATOM   1744  HA  HIS A 108      -1.189  26.118   3.493  1.00  0.98           H  
ATOM   1745 1HB  HIS A 108       0.816  23.844   3.527  1.00  0.98           H  
ATOM   1746 2HB  HIS A 108      -0.547  24.025   4.629  1.00  0.98           H  
ATOM   1747  HD2 HIS A 108       0.116  22.417   1.303  1.00  0.98           H  
ATOM   1748  HE1 HIS A 108      -4.090  22.944   1.543  1.00  0.98           H  
ATOM   1749  HE2 HIS A 108      -2.193  21.811   0.282  1.00  0.98           H  
ATOM   1750  N   ILE A 109       1.589  27.269   4.279  1.00  0.94           N  
ATOM   1751  CA  ILE A 109       2.342  27.867   5.372  1.00  0.94           C  
ATOM   1752  C   ILE A 109       1.765  29.208   5.788  1.00  0.94           C  
ATOM   1753  O   ILE A 109       1.626  30.129   4.983  1.00  0.94           O  
ATOM   1754  CB  ILE A 109       3.850  28.001   5.045  1.00  0.94           C  
ATOM   1755  CG1 ILE A 109       4.461  26.598   4.814  1.00  0.94           C  
ATOM   1756  CG2 ILE A 109       4.550  28.727   6.188  1.00  0.94           C  
ATOM   1757  CD1 ILE A 109       5.910  26.591   4.288  1.00  0.94           C  
ATOM   1758  H   ILE A 109       1.820  27.503   3.312  1.00  0.94           H  
ATOM   1759  HA  ILE A 109       2.274  27.210   6.233  1.00  0.94           H  
ATOM   1760  HB  ILE A 109       3.978  28.560   4.115  1.00  0.94           H  
ATOM   1761 1HG1 ILE A 109       4.433  26.059   5.745  1.00  0.94           H  
ATOM   1762 2HG1 ILE A 109       3.837  26.074   4.089  1.00  0.94           H  
ATOM   1763 1HG2 ILE A 109       5.611  28.820   5.973  1.00  0.94           H  
ATOM   1764 2HG2 ILE A 109       4.119  29.717   6.304  1.00  0.94           H  
ATOM   1765 3HG2 ILE A 109       4.406  28.170   7.105  1.00  0.94           H  
ATOM   1766 1HD1 ILE A 109       6.250  25.566   4.148  1.00  0.94           H  
ATOM   1767 2HD1 ILE A 109       5.962  27.112   3.335  1.00  0.94           H  
ATOM   1768 3HD1 ILE A 109       6.558  27.087   5.003  1.00  0.94           H  
ATOM   1769  N   LYS A 110       1.413  29.289   7.066  1.00  0.92           N  
ATOM   1770  CA  LYS A 110       0.828  30.466   7.690  1.00  0.92           C  
ATOM   1771  C   LYS A 110       1.925  31.398   8.169  1.00  0.92           C  
ATOM   1772  O   LYS A 110       1.841  32.619   8.030  1.00  0.92           O  
ATOM   1773  CB  LYS A 110      -0.054  30.028   8.846  1.00  0.92           C  
ATOM   1774  CG  LYS A 110      -0.735  31.104   9.622  1.00  0.92           C  
ATOM   1775  CD  LYS A 110      -1.601  30.449  10.665  1.00  0.92           C  
ATOM   1776  CE  LYS A 110      -2.249  31.428  11.597  1.00  0.92           C  
ATOM   1777  NZ  LYS A 110      -2.907  30.713  12.715  1.00  0.92           N  
ATOM   1778  H   LYS A 110       1.581  28.481   7.662  1.00  0.92           H  
ATOM   1779  HA  LYS A 110       0.236  31.001   6.955  1.00  0.92           H  
ATOM   1780 1HB  LYS A 110      -0.819  29.350   8.475  1.00  0.92           H  
ATOM   1781 2HB  LYS A 110       0.545  29.464   9.557  1.00  0.92           H  
ATOM   1782 1HG  LYS A 110       0.015  31.726  10.114  1.00  0.92           H  
ATOM   1783 2HG  LYS A 110      -1.339  31.724   8.966  1.00  0.92           H  
ATOM   1784 1HD  LYS A 110      -2.377  29.869  10.167  1.00  0.92           H  
ATOM   1785 2HD  LYS A 110      -1.002  29.771  11.244  1.00  0.92           H  
ATOM   1786 1HE  LYS A 110      -1.492  32.097  12.002  1.00  0.92           H  
ATOM   1787 2HE  LYS A 110      -2.993  32.013  11.059  1.00  0.92           H  
ATOM   1788 1HZ  LYS A 110      -3.328  31.369  13.350  1.00  0.92           H  
ATOM   1789 2HZ  LYS A 110      -3.607  30.085  12.363  1.00  0.92           H  
ATOM   1790 3HZ  LYS A 110      -2.168  30.168  13.211  1.00  0.92           H  
ATOM   1791  N   SER A 111       2.966  30.794   8.737  1.00  0.92           N  
ATOM   1792  CA  SER A 111       4.096  31.538   9.276  1.00  0.92           C  
ATOM   1793  C   SER A 111       5.371  30.712   9.237  1.00  0.92           C  
ATOM   1794  O   SER A 111       5.358  29.499   9.452  1.00  0.92           O  
ATOM   1795  CB  SER A 111       3.821  31.990  10.694  1.00  0.92           C  
ATOM   1796  OG  SER A 111       4.925  32.671  11.218  1.00  0.92           O  
ATOM   1797  H   SER A 111       2.941  29.779   8.817  1.00  0.92           H  
ATOM   1798  HA  SER A 111       4.249  32.424   8.657  1.00  0.92           H  
ATOM   1799 1HB  SER A 111       2.946  32.639  10.708  1.00  0.92           H  
ATOM   1800 2HB  SER A 111       3.599  31.132  11.315  1.00  0.92           H  
ATOM   1801  HG  SER A 111       5.662  32.052  11.164  1.00  0.92           H  
ATOM   1802  N   PHE A 112       6.490  31.385   9.005  1.00  0.96           N  
ATOM   1803  CA  PHE A 112       7.778  30.707   8.966  1.00  0.96           C  
ATOM   1804  C   PHE A 112       8.796  31.515   9.765  1.00  0.96           C  
ATOM   1805  O   PHE A 112       9.184  32.615   9.361  1.00  0.96           O  
ATOM   1806  CB  PHE A 112       8.261  30.608   7.516  1.00  0.96           C  
ATOM   1807  CG  PHE A 112       9.434  29.738   7.309  1.00  0.96           C  
ATOM   1808  CD1 PHE A 112       9.337  28.627   6.495  1.00  0.96           C  
ATOM   1809  CD2 PHE A 112      10.619  29.983   7.957  1.00  0.96           C  
ATOM   1810  CE1 PHE A 112      10.409  27.804   6.336  1.00  0.96           C  
ATOM   1811  CE2 PHE A 112      11.676  29.159   7.802  1.00  0.96           C  
ATOM   1812  CZ  PHE A 112      11.567  28.065   6.994  1.00  0.96           C  
ATOM   1813  H   PHE A 112       6.444  32.383   8.840  1.00  0.96           H  
ATOM   1814  HA  PHE A 112       7.687  29.714   9.409  1.00  0.96           H  
ATOM   1815 1HB  PHE A 112       7.452  30.232   6.892  1.00  0.96           H  
ATOM   1816 2HB  PHE A 112       8.515  31.603   7.151  1.00  0.96           H  
ATOM   1817  HD1 PHE A 112       8.398  28.414   5.983  1.00  0.96           H  
ATOM   1818  HD2 PHE A 112      10.703  30.848   8.613  1.00  0.96           H  
ATOM   1819  HE1 PHE A 112      10.337  26.932   5.699  1.00  0.96           H  
ATOM   1820  HE2 PHE A 112      12.599  29.372   8.328  1.00  0.96           H  
ATOM   1821  HZ  PHE A 112      12.398  27.401   6.879  1.00  0.96           H  
ATOM   1822  N   SER A 113       9.201  30.982  10.913  1.00  1.06           N  
ATOM   1823  CA  SER A 113      10.131  31.666  11.800  1.00  1.06           C  
ATOM   1824  C   SER A 113      11.418  30.872  11.961  1.00  1.06           C  
ATOM   1825  O   SER A 113      11.477  29.698  11.595  1.00  1.06           O  
ATOM   1826  CB  SER A 113       9.475  31.898  13.145  1.00  1.06           C  
ATOM   1827  OG  SER A 113       9.205  30.684  13.789  1.00  1.06           O  
ATOM   1828  H   SER A 113       8.844  30.069  11.203  1.00  1.06           H  
ATOM   1829  HA  SER A 113      10.384  32.634  11.363  1.00  1.06           H  
ATOM   1830 1HB  SER A 113      10.125  32.508  13.771  1.00  1.06           H  
ATOM   1831 2HB  SER A 113       8.545  32.449  13.002  1.00  1.06           H  
ATOM   1832  HG  SER A 113       8.713  30.138  13.145  1.00  1.06           H  
ATOM   1833  N   VAL A 114      12.439  31.503  12.536  1.00  1.23           N  
ATOM   1834  CA  VAL A 114      13.717  30.834  12.771  1.00  1.23           C  
ATOM   1835  C   VAL A 114      13.978  30.750  14.264  1.00  1.23           C  
ATOM   1836  O   VAL A 114      13.759  31.722  14.990  1.00  1.23           O  
ATOM   1837  CB  VAL A 114      14.857  31.592  12.089  1.00  1.23           C  
ATOM   1838  CG1 VAL A 114      16.190  30.890  12.332  1.00  1.23           C  
ATOM   1839  CG2 VAL A 114      14.573  31.703  10.646  1.00  1.23           C  
ATOM   1840  H   VAL A 114      12.329  32.467  12.816  1.00  1.23           H  
ATOM   1841  HA  VAL A 114      13.676  29.830  12.366  1.00  1.23           H  
ATOM   1842  HB  VAL A 114      14.933  32.589  12.520  1.00  1.23           H  
ATOM   1843 1HG1 VAL A 114      16.977  31.454  11.849  1.00  1.23           H  
ATOM   1844 2HG1 VAL A 114      16.393  30.834  13.399  1.00  1.23           H  
ATOM   1845 3HG1 VAL A 114      16.153  29.878  11.917  1.00  1.23           H  
ATOM   1846 1HG2 VAL A 114      15.380  32.250  10.215  1.00  1.23           H  
ATOM   1847 2HG2 VAL A 114      14.507  30.730  10.193  1.00  1.23           H  
ATOM   1848 3HG2 VAL A 114      13.639  32.237  10.485  1.00  1.23           H  
ATOM   1849  N   ARG A 115      14.394  29.584  14.737  1.00  1.44           N  
ATOM   1850  CA  ARG A 115      14.641  29.414  16.157  1.00  1.44           C  
ATOM   1851  C   ARG A 115      16.035  29.894  16.532  1.00  1.44           C  
ATOM   1852  O   ARG A 115      16.966  29.819  15.727  1.00  1.44           O  
ATOM   1853  CB  ARG A 115      14.488  27.962  16.559  1.00  1.44           C  
ATOM   1854  CG  ARG A 115      13.091  27.383  16.386  1.00  1.44           C  
ATOM   1855  CD  ARG A 115      13.030  25.987  16.878  1.00  1.44           C  
ATOM   1856  NE  ARG A 115      13.203  25.927  18.330  1.00  1.44           N  
ATOM   1857  CZ  ARG A 115      13.553  24.827  19.030  1.00  1.44           C  
ATOM   1858  NH1 ARG A 115      13.789  23.696  18.415  1.00  1.44           N  
ATOM   1859  NH2 ARG A 115      13.665  24.892  20.345  1.00  1.44           N  
ATOM   1860  H   ARG A 115      14.583  28.808  14.104  1.00  1.44           H  
ATOM   1861  HA  ARG A 115      13.912  30.006  16.710  1.00  1.44           H  
ATOM   1862 1HB  ARG A 115      15.168  27.355  15.963  1.00  1.44           H  
ATOM   1863 2HB  ARG A 115      14.774  27.844  17.604  1.00  1.44           H  
ATOM   1864 1HG  ARG A 115      12.369  27.983  16.938  1.00  1.44           H  
ATOM   1865 2HG  ARG A 115      12.831  27.384  15.324  1.00  1.44           H  
ATOM   1866 1HD  ARG A 115      12.055  25.571  16.636  1.00  1.44           H  
ATOM   1867 2HD  ARG A 115      13.811  25.392  16.408  1.00  1.44           H  
ATOM   1868  HE  ARG A 115      13.037  26.778  18.853  1.00  1.44           H  
ATOM   1869 1HH1 ARG A 115      13.709  23.643  17.409  1.00  1.44           H  
ATOM   1870 2HH1 ARG A 115      14.052  22.878  18.945  1.00  1.44           H  
ATOM   1871 1HH2 ARG A 115      13.486  25.763  20.826  1.00  1.44           H  
ATOM   1872 2HH2 ARG A 115      13.929  24.071  20.871  1.00  1.44           H  
ATOM   1873  N   ALA A 116      16.175  30.374  17.760  1.00  1.70           N  
ATOM   1874  CA  ALA A 116      17.462  30.815  18.273  1.00  1.70           C  
ATOM   1875  C   ALA A 116      17.397  30.938  19.787  1.00  1.70           C  
ATOM   1876  O   ALA A 116      18.382  31.296  20.431  1.00  1.70           O  
ATOM   1877  OXT ALA A 116      16.307  30.829  20.347  1.00  1.70           O  
ATOM   1878  CB  ALA A 116      17.862  32.145  17.647  1.00  1.70           C  
ATOM   1879  H   ALA A 116      15.364  30.428  18.359  1.00  1.70           H  
ATOM   1880  HA  ALA A 116      18.209  30.061  18.024  1.00  1.70           H  
ATOM   1881 1HB  ALA A 116      18.834  32.450  18.034  1.00  1.70           H  
ATOM   1882 2HB  ALA A 116      17.923  32.043  16.562  1.00  1.70           H  
ATOM   1883 3HB  ALA A 116      17.119  32.902  17.895  1.00  1.70           H  
TER    1884
ENDMDL

REMARK ID 74875 MODEL 3 2021-05-08_00000145_3_11
PFRMAT TS
TARGET 2021-05-08_00000145_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.356   3.027  -0.653  1.00 15.15           N  
ATOM      2  CA  MET A   1       0.812   2.177  -0.461  1.00 15.15           C  
ATOM      3  C   MET A   1       2.025   2.724  -1.184  1.00 15.15           C  
ATOM      4  O   MET A   1       2.018   2.884  -2.406  1.00 15.15           O  
ATOM      5  CB  MET A   1       0.563   0.760  -0.967  1.00 15.15           C  
ATOM      6  CG  MET A   1      -0.508  -0.026  -0.254  1.00 15.15           C  
ATOM      7  SD  MET A   1      -0.650  -1.697  -0.924  1.00 15.15           S  
ATOM      8  CE  MET A   1      -1.391  -1.359  -2.514  1.00 15.15           C  
ATOM      9 1H   MET A   1      -0.821   3.165   0.232  1.00 15.15           H  
ATOM     10 2H   MET A   1      -0.061   3.921  -1.020  1.00 15.15           H  
ATOM     11 3H   MET A   1      -0.993   2.590  -1.303  1.00 15.15           H  
ATOM     12  HA  MET A   1       1.045   2.142   0.603  1.00 15.15           H  
ATOM     13 1HB  MET A   1       0.287   0.799  -2.019  1.00 15.15           H  
ATOM     14 2HB  MET A   1       1.490   0.193  -0.894  1.00 15.15           H  
ATOM     15 1HG  MET A   1      -0.268  -0.095   0.806  1.00 15.15           H  
ATOM     16 2HG  MET A   1      -1.470   0.475  -0.358  1.00 15.15           H  
ATOM     17 1HE  MET A   1      -1.533  -2.293  -3.056  1.00 15.15           H  
ATOM     18 2HE  MET A   1      -2.354  -0.871  -2.370  1.00 15.15           H  
ATOM     19 3HE  MET A   1      -0.738  -0.704  -3.083  1.00 15.15           H  
ATOM     20  N   ALA A   2       3.105   2.968  -0.451  1.00 15.24           N  
ATOM     21  CA  ALA A   2       4.333   3.469  -1.075  1.00 15.24           C  
ATOM     22  C   ALA A   2       5.083   2.327  -1.752  1.00 15.24           C  
ATOM     23  O   ALA A   2       6.115   1.860  -1.271  1.00 15.24           O  
ATOM     24  CB  ALA A   2       5.226   4.141  -0.048  1.00 15.24           C  
ATOM     25  H   ALA A   2       3.090   2.816   0.549  1.00 15.24           H  
ATOM     26  HA  ALA A   2       4.059   4.195  -1.841  1.00 15.24           H  
ATOM     27 1HB  ALA A   2       6.122   4.516  -0.545  1.00 15.24           H  
ATOM     28 2HB  ALA A   2       4.693   4.971   0.415  1.00 15.24           H  
ATOM     29 3HB  ALA A   2       5.509   3.420   0.716  1.00 15.24           H  
ATOM     30  N   LEU A   3       4.534   1.879  -2.867  1.00 15.26           N  
ATOM     31  CA  LEU A   3       5.052   0.741  -3.605  1.00 15.26           C  
ATOM     32  C   LEU A   3       6.229   1.147  -4.462  1.00 15.26           C  
ATOM     33  O   LEU A   3       6.263   2.265  -4.995  1.00 15.26           O  
ATOM     34  CB  LEU A   3       4.001   0.182  -4.568  1.00 15.26           C  
ATOM     35  CG  LEU A   3       2.694  -0.301  -3.987  1.00 15.26           C  
ATOM     36  CD1 LEU A   3       1.807  -0.742  -5.135  1.00 15.26           C  
ATOM     37  CD2 LEU A   3       2.936  -1.421  -3.009  1.00 15.26           C  
ATOM     38  H   LEU A   3       3.674   2.335  -3.162  1.00 15.26           H  
ATOM     39  HA  LEU A   3       5.370  -0.027  -2.901  1.00 15.26           H  
ATOM     40 1HB  LEU A   3       3.772   0.940  -5.299  1.00 15.26           H  
ATOM     41 2HB  LEU A   3       4.444  -0.664  -5.094  1.00 15.26           H  
ATOM     42  HG  LEU A   3       2.201   0.519  -3.480  1.00 15.26           H  
ATOM     43 1HD1 LEU A   3       0.852  -1.078  -4.751  1.00 15.26           H  
ATOM     44 2HD1 LEU A   3       1.651   0.089  -5.819  1.00 15.26           H  
ATOM     45 3HD1 LEU A   3       2.290  -1.560  -5.668  1.00 15.26           H  
ATOM     46 1HD2 LEU A   3       1.985  -1.761  -2.602  1.00 15.26           H  
ATOM     47 2HD2 LEU A   3       3.428  -2.249  -3.518  1.00 15.26           H  
ATOM     48 3HD2 LEU A   3       3.572  -1.064  -2.198  1.00 15.26           H  
ATOM     49  N   HIS A   4       7.121   0.187  -4.721  1.00 15.20           N  
ATOM     50  CA  HIS A   4       8.244   0.401  -5.634  1.00 15.20           C  
ATOM     51  C   HIS A   4       7.736   0.837  -6.999  1.00 15.20           C  
ATOM     52  O   HIS A   4       8.382   1.605  -7.702  1.00 15.20           O  
ATOM     53  CB  HIS A   4       9.020  -0.905  -5.779  1.00 15.20           C  
ATOM     54  CG  HIS A   4       8.189  -1.974  -6.441  1.00 15.20           C  
ATOM     55  ND1 HIS A   4       7.207  -2.673  -5.760  1.00 15.20           N  
ATOM     56  CD2 HIS A   4       8.186  -2.461  -7.707  1.00 15.20           C  
ATOM     57  CE1 HIS A   4       6.638  -3.539  -6.580  1.00 15.20           C  
ATOM     58  NE2 HIS A   4       7.212  -3.432  -7.765  1.00 15.20           N  
ATOM     59  H   HIS A   4       7.034  -0.703  -4.249  1.00 15.20           H  
ATOM     60  HA  HIS A   4       8.902   1.170  -5.246  1.00 15.20           H  
ATOM     61 1HB  HIS A   4       9.913  -0.737  -6.383  1.00 15.20           H  
ATOM     62 2HB  HIS A   4       9.339  -1.261  -4.801  1.00 15.20           H  
ATOM     63  HD2 HIS A   4       8.827  -2.144  -8.524  1.00 15.20           H  
ATOM     64  HE1 HIS A   4       5.830  -4.224  -6.321  1.00 15.20           H  
ATOM     65  HE2 HIS A   4       6.979  -3.972  -8.587  1.00 15.20           H  
ATOM     66  N   TYR A   5       6.524   0.413  -7.320  1.00 15.11           N  
ATOM     67  CA  TYR A   5       5.841   0.754  -8.543  1.00 15.11           C  
ATOM     68  C   TYR A   5       5.762   2.261  -8.725  1.00 15.11           C  
ATOM     69  O   TYR A   5       6.003   2.783  -9.818  1.00 15.11           O  
ATOM     70  CB  TYR A   5       4.438   0.154  -8.526  1.00 15.11           C  
ATOM     71  CG  TYR A   5       3.584   0.570  -9.679  1.00 15.11           C  
ATOM     72  CD1 TYR A   5       3.723  -0.027 -10.922  1.00 15.11           C  
ATOM     73  CD2 TYR A   5       2.648   1.563  -9.485  1.00 15.11           C  
ATOM     74  CE1 TYR A   5       2.918   0.382 -11.971  1.00 15.11           C  
ATOM     75  CE2 TYR A   5       1.847   1.976 -10.523  1.00 15.11           C  
ATOM     76  CZ  TYR A   5       1.977   1.390 -11.765  1.00 15.11           C  
ATOM     77  OH  TYR A   5       1.175   1.799 -12.807  1.00 15.11           O  
ATOM     78  H   TYR A   5       6.070  -0.214  -6.672  1.00 15.11           H  
ATOM     79  HA  TYR A   5       6.406   0.342  -9.382  1.00 15.11           H  
ATOM     80 1HB  TYR A   5       4.510  -0.935  -8.524  1.00 15.11           H  
ATOM     81 2HB  TYR A   5       3.932   0.448  -7.614  1.00 15.11           H  
ATOM     82  HD1 TYR A   5       4.465  -0.813 -11.071  1.00 15.11           H  
ATOM     83  HD2 TYR A   5       2.552   2.017  -8.506  1.00 15.11           H  
ATOM     84  HE1 TYR A   5       3.022  -0.083 -12.951  1.00 15.11           H  
ATOM     85  HE2 TYR A   5       1.111   2.763 -10.363  1.00 15.11           H  
ATOM     86  HH  TYR A   5       1.402   1.303 -13.598  1.00 15.11           H  
ATOM     87  N   PHE A   6       5.343   2.961  -7.670  1.00 15.06           N  
ATOM     88  CA  PHE A   6       5.133   4.389  -7.774  1.00 15.06           C  
ATOM     89  C   PHE A   6       6.464   5.096  -7.765  1.00 15.06           C  
ATOM     90  O   PHE A   6       6.649   6.118  -8.428  1.00 15.06           O  
ATOM     91  CB  PHE A   6       4.283   4.884  -6.617  1.00 15.06           C  
ATOM     92  CG  PHE A   6       2.890   4.370  -6.676  1.00 15.06           C  
ATOM     93  CD1 PHE A   6       2.451   3.472  -5.728  1.00 15.06           C  
ATOM     94  CD2 PHE A   6       2.023   4.758  -7.683  1.00 15.06           C  
ATOM     95  CE1 PHE A   6       1.174   2.968  -5.766  1.00 15.06           C  
ATOM     96  CE2 PHE A   6       0.736   4.254  -7.730  1.00 15.06           C  
ATOM     97  CZ  PHE A   6       0.312   3.355  -6.768  1.00 15.06           C  
ATOM     98  H   PHE A   6       5.229   2.507  -6.771  1.00 15.06           H  
ATOM     99  HA  PHE A   6       4.619   4.601  -8.710  1.00 15.06           H  
ATOM    100 1HB  PHE A   6       4.731   4.559  -5.673  1.00 15.06           H  
ATOM    101 2HB  PHE A   6       4.254   5.973  -6.618  1.00 15.06           H  
ATOM    102  HD1 PHE A   6       3.133   3.169  -4.939  1.00 15.06           H  
ATOM    103  HD2 PHE A   6       2.364   5.463  -8.442  1.00 15.06           H  
ATOM    104  HE1 PHE A   6       0.848   2.262  -5.001  1.00 15.06           H  
ATOM    105  HE2 PHE A   6       0.057   4.561  -8.525  1.00 15.06           H  
ATOM    106  HZ  PHE A   6      -0.700   2.956  -6.802  1.00 15.06           H  
ATOM    107  N   LEU A   7       7.430   4.529  -7.047  1.00 15.09           N  
ATOM    108  CA  LEU A   7       8.731   5.165  -7.031  1.00 15.09           C  
ATOM    109  C   LEU A   7       9.323   5.105  -8.435  1.00 15.09           C  
ATOM    110  O   LEU A   7       9.828   6.102  -8.951  1.00 15.09           O  
ATOM    111  CB  LEU A   7       9.653   4.454  -6.040  1.00 15.09           C  
ATOM    112  CG  LEU A   7       9.257   4.602  -4.572  1.00 15.09           C  
ATOM    113  CD1 LEU A   7      10.144   3.719  -3.711  1.00 15.09           C  
ATOM    114  CD2 LEU A   7       9.380   6.059  -4.172  1.00 15.09           C  
ATOM    115  H   LEU A   7       7.238   3.685  -6.501  1.00 15.09           H  
ATOM    116  HA  LEU A   7       8.616   6.208  -6.739  1.00 15.09           H  
ATOM    117 1HB  LEU A   7       9.666   3.395  -6.278  1.00 15.09           H  
ATOM    118 2HB  LEU A   7      10.661   4.845  -6.159  1.00 15.09           H  
ATOM    119  HG  LEU A   7       8.222   4.271  -4.439  1.00 15.09           H  
ATOM    120 1HD1 LEU A   7       9.850   3.822  -2.666  1.00 15.09           H  
ATOM    121 2HD1 LEU A   7      10.037   2.687  -4.011  1.00 15.09           H  
ATOM    122 3HD1 LEU A   7      11.182   4.023  -3.828  1.00 15.09           H  
ATOM    123 1HD2 LEU A   7       9.093   6.183  -3.125  1.00 15.09           H  
ATOM    124 2HD2 LEU A   7      10.409   6.393  -4.299  1.00 15.09           H  
ATOM    125 3HD2 LEU A   7       8.727   6.671  -4.796  1.00 15.09           H  
ATOM    126  N   GLN A   8       9.171   3.953  -9.095  1.00 15.22           N  
ATOM    127  CA  GLN A   8       9.689   3.771 -10.443  1.00 15.22           C  
ATOM    128  C   GLN A   8       8.969   4.688 -11.414  1.00 15.22           C  
ATOM    129  O   GLN A   8       9.600   5.307 -12.265  1.00 15.22           O  
ATOM    130  CB  GLN A   8       9.535   2.310 -10.860  1.00 15.22           C  
ATOM    131  CG  GLN A   8      10.457   1.354 -10.104  1.00 15.22           C  
ATOM    132  CD  GLN A   8      10.131  -0.105 -10.357  1.00 15.22           C  
ATOM    133  OE1 GLN A   8       9.039  -0.460 -10.818  1.00 15.22           O  
ATOM    134  NE2 GLN A   8      11.087  -0.974 -10.048  1.00 15.22           N  
ATOM    135  H   GLN A   8       8.729   3.163  -8.627  1.00 15.22           H  
ATOM    136  HA  GLN A   8      10.746   4.026 -10.445  1.00 15.22           H  
ATOM    137 1HB  GLN A   8       8.505   1.993 -10.681  1.00 15.22           H  
ATOM    138 2HB  GLN A   8       9.729   2.210 -11.927  1.00 15.22           H  
ATOM    139 1HG  GLN A   8      11.477   1.530 -10.437  1.00 15.22           H  
ATOM    140 2HG  GLN A   8      10.386   1.549  -9.042  1.00 15.22           H  
ATOM    141 1HE2 GLN A   8      10.940  -1.953 -10.189  1.00 15.22           H  
ATOM    142 2HE2 GLN A   8      11.956  -0.647  -9.675  1.00 15.22           H  
ATOM    143  N   TYR A   9       7.654   4.831 -11.251  1.00 15.42           N  
ATOM    144  CA  TYR A   9       6.862   5.711 -12.099  1.00 15.42           C  
ATOM    145  C   TYR A   9       7.403   7.139 -12.036  1.00 15.42           C  
ATOM    146  O   TYR A   9       7.717   7.742 -13.068  1.00 15.42           O  
ATOM    147  CB  TYR A   9       5.399   5.630 -11.649  1.00 15.42           C  
ATOM    148  CG  TYR A   9       4.405   6.528 -12.322  1.00 15.42           C  
ATOM    149  CD1 TYR A   9       3.912   6.217 -13.578  1.00 15.42           C  
ATOM    150  CD2 TYR A   9       3.943   7.649 -11.650  1.00 15.42           C  
ATOM    151  CE1 TYR A   9       2.964   7.033 -14.167  1.00 15.42           C  
ATOM    152  CE2 TYR A   9       2.996   8.462 -12.233  1.00 15.42           C  
ATOM    153  CZ  TYR A   9       2.504   8.158 -13.488  1.00 15.42           C  
ATOM    154  OH  TYR A   9       1.559   8.969 -14.073  1.00 15.42           O  
ATOM    155  H   TYR A   9       7.170   4.277 -10.542  1.00 15.42           H  
ATOM    156  HA  TYR A   9       6.943   5.365 -13.131  1.00 15.42           H  
ATOM    157 1HB  TYR A   9       5.053   4.599 -11.762  1.00 15.42           H  
ATOM    158 2HB  TYR A   9       5.359   5.852 -10.594  1.00 15.42           H  
ATOM    159  HD1 TYR A   9       4.272   5.328 -14.099  1.00 15.42           H  
ATOM    160  HD2 TYR A   9       4.331   7.888 -10.653  1.00 15.42           H  
ATOM    161  HE1 TYR A   9       2.576   6.791 -15.155  1.00 15.42           H  
ATOM    162  HE2 TYR A   9       2.636   9.344 -11.703  1.00 15.42           H  
ATOM    163  HH  TYR A   9       1.342   9.689 -13.475  1.00 15.42           H  
ATOM    164  N   ASP A  10       7.556   7.674 -10.819  1.00 15.67           N  
ATOM    165  CA  ASP A  10       8.073   9.033 -10.673  1.00 15.67           C  
ATOM    166  C   ASP A  10       9.485   9.166 -11.231  1.00 15.67           C  
ATOM    167  O   ASP A  10       9.800  10.144 -11.913  1.00 15.67           O  
ATOM    168  CB  ASP A  10       8.049   9.452  -9.207  1.00 15.67           C  
ATOM    169  CG  ASP A  10       6.633   9.752  -8.700  1.00 15.67           C  
ATOM    170  OD1 ASP A  10       5.752   9.909  -9.517  1.00 15.67           O  
ATOM    171  OD2 ASP A  10       6.450   9.843  -7.508  1.00 15.67           O  
ATOM    172  H   ASP A  10       7.299   7.132  -9.992  1.00 15.67           H  
ATOM    173  HA  ASP A  10       7.424   9.704 -11.231  1.00 15.67           H  
ATOM    174 1HB  ASP A  10       8.467   8.638  -8.601  1.00 15.67           H  
ATOM    175 2HB  ASP A  10       8.680  10.328  -9.062  1.00 15.67           H  
ATOM    176  N   VAL A  11      10.321   8.155 -11.009  1.00 15.91           N  
ATOM    177  CA  VAL A  11      11.671   8.188 -11.539  1.00 15.91           C  
ATOM    178  C   VAL A  11      11.682   8.226 -13.048  1.00 15.91           C  
ATOM    179  O   VAL A  11      12.389   9.047 -13.637  1.00 15.91           O  
ATOM    180  CB  VAL A  11      12.470   6.988 -11.012  1.00 15.91           C  
ATOM    181  CG1 VAL A  11      13.775   6.835 -11.757  1.00 15.91           C  
ATOM    182  CG2 VAL A  11      12.781   7.241  -9.522  1.00 15.91           C  
ATOM    183  H   VAL A  11      10.027   7.362 -10.438  1.00 15.91           H  
ATOM    184  HA  VAL A  11      12.148   9.090 -11.168  1.00 15.91           H  
ATOM    185  HB  VAL A  11      11.886   6.082 -11.136  1.00 15.91           H  
ATOM    186 1HG1 VAL A  11      14.322   5.986 -11.354  1.00 15.91           H  
ATOM    187 2HG1 VAL A  11      13.568   6.664 -12.811  1.00 15.91           H  
ATOM    188 3HG1 VAL A  11      14.360   7.713 -11.648  1.00 15.91           H  
ATOM    189 1HG2 VAL A  11      13.341   6.400  -9.121  1.00 15.91           H  
ATOM    190 2HG2 VAL A  11      13.373   8.153  -9.421  1.00 15.91           H  
ATOM    191 3HG2 VAL A  11      11.863   7.358  -8.968  1.00 15.91           H  
ATOM    192  N   GLN A  12      10.871   7.395 -13.691  1.00 16.09           N  
ATOM    193  CA  GLN A  12      10.823   7.364 -15.142  1.00 16.09           C  
ATOM    194  C   GLN A  12      10.385   8.710 -15.693  1.00 16.09           C  
ATOM    195  O   GLN A  12      10.965   9.217 -16.649  1.00 16.09           O  
ATOM    196  CB  GLN A  12       9.865   6.266 -15.597  1.00 16.09           C  
ATOM    197  CG  GLN A  12      10.378   4.852 -15.345  1.00 16.09           C  
ATOM    198  CD  GLN A  12       9.312   3.795 -15.579  1.00 16.09           C  
ATOM    199  OE1 GLN A  12       8.109   4.084 -15.616  1.00 16.09           O  
ATOM    200  NE2 GLN A  12       9.747   2.549 -15.732  1.00 16.09           N  
ATOM    201  H   GLN A  12      10.292   6.747 -13.157  1.00 16.09           H  
ATOM    202  HA  GLN A  12      11.823   7.145 -15.517  1.00 16.09           H  
ATOM    203 1HB  GLN A  12       8.920   6.375 -15.057  1.00 16.09           H  
ATOM    204 2HB  GLN A  12       9.653   6.379 -16.658  1.00 16.09           H  
ATOM    205 1HG  GLN A  12      11.196   4.660 -16.037  1.00 16.09           H  
ATOM    206 2HG  GLN A  12      10.738   4.771 -14.328  1.00 16.09           H  
ATOM    207 1HE2 GLN A  12       9.096   1.806 -15.886  1.00 16.09           H  
ATOM    208 2HE2 GLN A  12      10.727   2.355 -15.692  1.00 16.09           H  
ATOM    209  N   ILE A  13       9.416   9.345 -15.042  1.00 16.24           N  
ATOM    210  CA  ILE A  13       8.958  10.644 -15.512  1.00 16.24           C  
ATOM    211  C   ILE A  13      10.059  11.687 -15.431  1.00 16.24           C  
ATOM    212  O   ILE A  13      10.289  12.441 -16.386  1.00 16.24           O  
ATOM    213  CB  ILE A  13       7.753  11.103 -14.690  1.00 16.24           C  
ATOM    214  CG1 ILE A  13       6.570  10.196 -15.008  1.00 16.24           C  
ATOM    215  CG2 ILE A  13       7.442  12.568 -14.978  1.00 16.24           C  
ATOM    216  CD1 ILE A  13       5.433  10.342 -14.065  1.00 16.24           C  
ATOM    217  H   ILE A  13       8.959   8.897 -14.244  1.00 16.24           H  
ATOM    218  HA  ILE A  13       8.654  10.546 -16.550  1.00 16.24           H  
ATOM    219  HB  ILE A  13       7.974  10.982 -13.629  1.00 16.24           H  
ATOM    220 1HG1 ILE A  13       6.215  10.422 -16.010  1.00 16.24           H  
ATOM    221 2HG1 ILE A  13       6.902   9.157 -14.986  1.00 16.24           H  
ATOM    222 1HG2 ILE A  13       6.588  12.878 -14.380  1.00 16.24           H  
ATOM    223 2HG2 ILE A  13       8.306  13.181 -14.719  1.00 16.24           H  
ATOM    224 3HG2 ILE A  13       7.211  12.692 -16.035  1.00 16.24           H  
ATOM    225 1HD1 ILE A  13       4.650   9.670 -14.369  1.00 16.24           H  
ATOM    226 2HD1 ILE A  13       5.763  10.088 -13.053  1.00 16.24           H  
ATOM    227 3HD1 ILE A  13       5.065  11.363 -14.082  1.00 16.24           H  
ATOM    228  N   LEU A  14      10.753  11.723 -14.301  1.00 16.38           N  
ATOM    229  CA  LEU A  14      11.819  12.686 -14.112  1.00 16.38           C  
ATOM    230  C   LEU A  14      12.970  12.408 -15.085  1.00 16.38           C  
ATOM    231  O   LEU A  14      13.544  13.339 -15.660  1.00 16.38           O  
ATOM    232  CB  LEU A  14      12.286  12.609 -12.669  1.00 16.38           C  
ATOM    233  CG  LEU A  14      11.227  13.045 -11.629  1.00 16.38           C  
ATOM    234  CD1 LEU A  14      11.749  12.743 -10.260  1.00 16.38           C  
ATOM    235  CD2 LEU A  14      10.909  14.505 -11.769  1.00 16.38           C  
ATOM    236  H   LEU A  14      10.515  11.076 -13.544  1.00 16.38           H  
ATOM    237  HA  LEU A  14      11.428  13.682 -14.307  1.00 16.38           H  
ATOM    238 1HB  LEU A  14      12.568  11.579 -12.455  1.00 16.38           H  
ATOM    239 2HB  LEU A  14      13.155  13.250 -12.556  1.00 16.38           H  
ATOM    240  HG  LEU A  14      10.320  12.479 -11.789  1.00 16.38           H  
ATOM    241 1HD1 LEU A  14      11.007  13.026  -9.513  1.00 16.38           H  
ATOM    242 2HD1 LEU A  14      11.958  11.674 -10.178  1.00 16.38           H  
ATOM    243 3HD1 LEU A  14      12.649  13.314 -10.115  1.00 16.38           H  
ATOM    244 1HD2 LEU A  14      10.155  14.782 -11.033  1.00 16.38           H  
ATOM    245 2HD2 LEU A  14      11.787  15.061 -11.590  1.00 16.38           H  
ATOM    246 3HD2 LEU A  14      10.531  14.708 -12.772  1.00 16.38           H  
ATOM    247  N   CYS A  15      13.253  11.120 -15.333  1.00 16.52           N  
ATOM    248  CA  CYS A  15      14.317  10.738 -16.253  1.00 16.52           C  
ATOM    249  C   CYS A  15      13.995  11.228 -17.652  1.00 16.52           C  
ATOM    250  O   CYS A  15      14.862  11.748 -18.358  1.00 16.52           O  
ATOM    251  CB  CYS A  15      14.477   9.221 -16.287  1.00 16.52           C  
ATOM    252  SG  CYS A  15      15.168   8.518 -14.757  1.00 16.52           S  
ATOM    253  H   CYS A  15      12.748  10.388 -14.837  1.00 16.52           H  
ATOM    254  HA  CYS A  15      15.246  11.193 -15.916  1.00 16.52           H  
ATOM    255 1HB  CYS A  15      13.502   8.767 -16.446  1.00 16.52           H  
ATOM    256 2HB  CYS A  15      15.103   8.932 -17.126  1.00 16.52           H  
ATOM    257  HG  CYS A  15      14.075   8.796 -14.007  1.00 16.52           H  
ATOM    258  N   ILE A  16      12.731  11.114 -18.037  1.00 16.63           N  
ATOM    259  CA  ILE A  16      12.287  11.595 -19.327  1.00 16.63           C  
ATOM    260  C   ILE A  16      12.459  13.096 -19.414  1.00 16.63           C  
ATOM    261  O   ILE A  16      12.959  13.604 -20.417  1.00 16.63           O  
ATOM    262  CB  ILE A  16      10.852  11.172 -19.611  1.00 16.63           C  
ATOM    263  CG1 ILE A  16      10.800   9.652 -19.809  1.00 16.63           C  
ATOM    264  CG2 ILE A  16      10.353  11.896 -20.814  1.00 16.63           C  
ATOM    265  CD1 ILE A  16       9.408   9.090 -19.782  1.00 16.63           C  
ATOM    266  H   ILE A  16      12.057  10.655 -17.421  1.00 16.63           H  
ATOM    267  HA  ILE A  16      12.910  11.155 -20.090  1.00 16.63           H  
ATOM    268  HB  ILE A  16      10.226  11.411 -18.751  1.00 16.63           H  
ATOM    269 1HG1 ILE A  16      11.248   9.413 -20.771  1.00 16.63           H  
ATOM    270 2HG1 ILE A  16      11.389   9.173 -19.035  1.00 16.63           H  
ATOM    271 1HG2 ILE A  16       9.326  11.604 -21.019  1.00 16.63           H  
ATOM    272 2HG2 ILE A  16      10.397  12.965 -20.625  1.00 16.63           H  
ATOM    273 3HG2 ILE A  16      10.979  11.652 -21.673  1.00 16.63           H  
ATOM    274 1HD1 ILE A  16       9.447   8.012 -19.933  1.00 16.63           H  
ATOM    275 2HD1 ILE A  16       8.955   9.305 -18.812  1.00 16.63           H  
ATOM    276 3HD1 ILE A  16       8.814   9.547 -20.572  1.00 16.63           H  
ATOM    277  N   ALA A  17      12.085  13.814 -18.351  1.00 16.72           N  
ATOM    278  CA  ALA A  17      12.244  15.261 -18.340  1.00 16.72           C  
ATOM    279  C   ALA A  17      13.715  15.644 -18.565  1.00 16.72           C  
ATOM    280  O   ALA A  17      14.009  16.608 -19.286  1.00 16.72           O  
ATOM    281  CB  ALA A  17      11.746  15.823 -17.018  1.00 16.72           C  
ATOM    282  H   ALA A  17      11.659  13.343 -17.551  1.00 16.72           H  
ATOM    283  HA  ALA A  17      11.653  15.674 -19.155  1.00 16.72           H  
ATOM    284 1HB  ALA A  17      11.847  16.903 -17.028  1.00 16.72           H  
ATOM    285 2HB  ALA A  17      10.700  15.552 -16.880  1.00 16.72           H  
ATOM    286 3HB  ALA A  17      12.332  15.416 -16.202  1.00 16.72           H  
ATOM    287  N   LEU A  18      14.643  14.868 -17.992  1.00 16.77           N  
ATOM    288  CA  LEU A  18      16.073  15.116 -18.176  1.00 16.77           C  
ATOM    289  C   LEU A  18      16.465  14.913 -19.633  1.00 16.77           C  
ATOM    290  O   LEU A  18      17.132  15.762 -20.235  1.00 16.77           O  
ATOM    291  CB  LEU A  18      16.924  14.181 -17.319  1.00 16.77           C  
ATOM    292  CG  LEU A  18      18.460  14.434 -17.351  1.00 16.77           C  
ATOM    293  CD1 LEU A  18      19.019  14.001 -18.669  1.00 16.77           C  
ATOM    294  CD2 LEU A  18      18.759  15.900 -17.064  1.00 16.77           C  
ATOM    295  H   LEU A  18      14.338  14.106 -17.382  1.00 16.77           H  
ATOM    296  HA  LEU A  18      16.285  16.146 -17.896  1.00 16.77           H  
ATOM    297 1HB  LEU A  18      16.580  14.248 -16.284  1.00 16.77           H  
ATOM    298 2HB  LEU A  18      16.764  13.166 -17.660  1.00 16.77           H  
ATOM    299  HG  LEU A  18      18.926  13.826 -16.627  1.00 16.77           H  
ATOM    300 1HD1 LEU A  18      20.087  14.145 -18.656  1.00 16.77           H  
ATOM    301 2HD1 LEU A  18      18.802  12.960 -18.842  1.00 16.77           H  
ATOM    302 3HD1 LEU A  18      18.584  14.592 -19.462  1.00 16.77           H  
ATOM    303 1HD2 LEU A  18      19.841  16.057 -17.076  1.00 16.77           H  
ATOM    304 2HD2 LEU A  18      18.292  16.524 -17.829  1.00 16.77           H  
ATOM    305 3HD2 LEU A  18      18.363  16.170 -16.087  1.00 16.77           H  
ATOM    306  N   MET A  19      16.067  13.772 -20.201  1.00 16.75           N  
ATOM    307  CA  MET A  19      16.447  13.459 -21.569  1.00 16.75           C  
ATOM    308  C   MET A  19      15.884  14.493 -22.523  1.00 16.75           C  
ATOM    309  O   MET A  19      16.570  14.926 -23.460  1.00 16.75           O  
ATOM    310  CB  MET A  19      15.937  12.069 -21.927  1.00 16.75           C  
ATOM    311  CG  MET A  19      16.682  10.962 -21.218  1.00 16.75           C  
ATOM    312  SD  MET A  19      16.255   9.299 -21.764  1.00 16.75           S  
ATOM    313  CE  MET A  19      14.606   9.118 -21.081  1.00 16.75           C  
ATOM    314  H   MET A  19      15.512  13.106 -19.661  1.00 16.75           H  
ATOM    315  HA  MET A  19      17.533  13.480 -21.644  1.00 16.75           H  
ATOM    316 1HB  MET A  19      14.883  11.993 -21.655  1.00 16.75           H  
ATOM    317 2HB  MET A  19      16.016  11.911 -23.000  1.00 16.75           H  
ATOM    318 1HG  MET A  19      17.738  11.113 -21.407  1.00 16.75           H  
ATOM    319 2HG  MET A  19      16.521  11.031 -20.144  1.00 16.75           H  
ATOM    320 1HE  MET A  19      14.216   8.132 -21.324  1.00 16.75           H  
ATOM    321 2HE  MET A  19      14.640   9.243 -19.996  1.00 16.75           H  
ATOM    322 3HE  MET A  19      13.965   9.873 -21.521  1.00 16.75           H  
ATOM    323  N   PHE A  20      14.650  14.927 -22.262  1.00 16.72           N  
ATOM    324  CA  PHE A  20      14.043  15.945 -23.086  1.00 16.72           C  
ATOM    325  C   PHE A  20      14.797  17.248 -22.947  1.00 16.72           C  
ATOM    326  O   PHE A  20      15.071  17.902 -23.947  1.00 16.72           O  
ATOM    327  CB  PHE A  20      12.584  16.184 -22.710  1.00 16.72           C  
ATOM    328  CG  PHE A  20      11.630  15.135 -23.176  1.00 16.72           C  
ATOM    329  CD1 PHE A  20      12.009  14.190 -24.114  1.00 16.72           C  
ATOM    330  CD2 PHE A  20      10.333  15.113 -22.696  1.00 16.72           C  
ATOM    331  CE1 PHE A  20      11.111  13.239 -24.556  1.00 16.72           C  
ATOM    332  CE2 PHE A  20       9.430  14.169 -23.138  1.00 16.72           C  
ATOM    333  CZ  PHE A  20       9.820  13.229 -24.070  1.00 16.72           C  
ATOM    334  H   PHE A  20      14.121  14.530 -21.487  1.00 16.72           H  
ATOM    335  HA  PHE A  20      14.093  15.626 -24.127  1.00 16.72           H  
ATOM    336 1HB  PHE A  20      12.509  16.242 -21.623  1.00 16.72           H  
ATOM    337 2HB  PHE A  20      12.260  17.142 -23.107  1.00 16.72           H  
ATOM    338  HD1 PHE A  20      13.027  14.201 -24.502  1.00 16.72           H  
ATOM    339  HD2 PHE A  20      10.028  15.857 -21.960  1.00 16.72           H  
ATOM    340  HE1 PHE A  20      11.421  12.499 -25.292  1.00 16.72           H  
ATOM    341  HE2 PHE A  20       8.412  14.164 -22.751  1.00 16.72           H  
ATOM    342  HZ  PHE A  20       9.110  12.480 -24.419  1.00 16.72           H  
ATOM    343  N   SER A  21      15.202  17.600 -21.724  1.00 16.70           N  
ATOM    344  CA  SER A  21      15.898  18.855 -21.516  1.00 16.70           C  
ATOM    345  C   SER A  21      17.200  18.886 -22.302  1.00 16.70           C  
ATOM    346  O   SER A  21      17.492  19.864 -22.991  1.00 16.70           O  
ATOM    347  CB  SER A  21      16.190  19.034 -20.039  1.00 16.70           C  
ATOM    348  OG  SER A  21      14.999  19.137 -19.305  1.00 16.70           O  
ATOM    349  H   SER A  21      14.968  17.027 -20.913  1.00 16.70           H  
ATOM    350  HA  SER A  21      15.260  19.670 -21.861  1.00 16.70           H  
ATOM    351 1HB  SER A  21      16.772  18.193 -19.674  1.00 16.70           H  
ATOM    352 2HB  SER A  21      16.787  19.932 -19.894  1.00 16.70           H  
ATOM    353  HG  SER A  21      14.548  18.264 -19.403  1.00 16.70           H  
ATOM    354  N   ILE A  22      17.955  17.785 -22.291  1.00 16.67           N  
ATOM    355  CA  ILE A  22      19.200  17.793 -23.048  1.00 16.67           C  
ATOM    356  C   ILE A  22      18.922  17.962 -24.530  1.00 16.67           C  
ATOM    357  O   ILE A  22      19.557  18.781 -25.201  1.00 16.67           O  
ATOM    358  CB  ILE A  22      20.046  16.530 -22.833  1.00 16.67           C  
ATOM    359  CG1 ILE A  22      20.583  16.476 -21.405  1.00 16.67           C  
ATOM    360  CG2 ILE A  22      21.189  16.497 -23.840  1.00 16.67           C  
ATOM    361  CD1 ILE A  22      21.219  15.153 -21.066  1.00 16.67           C  
ATOM    362  H   ILE A  22      17.674  16.979 -21.726  1.00 16.67           H  
ATOM    363  HA  ILE A  22      19.792  18.648 -22.719  1.00 16.67           H  
ATOM    364  HB  ILE A  22      19.409  15.649 -22.971  1.00 16.67           H  
ATOM    365 1HG1 ILE A  22      21.325  17.262 -21.272  1.00 16.67           H  
ATOM    366 2HG1 ILE A  22      19.760  16.649 -20.707  1.00 16.67           H  
ATOM    367 1HG2 ILE A  22      21.776  15.590 -23.693  1.00 16.67           H  
ATOM    368 2HG2 ILE A  22      20.782  16.505 -24.849  1.00 16.67           H  
ATOM    369 3HG2 ILE A  22      21.826  17.369 -23.696  1.00 16.67           H  
ATOM    370 1HD1 ILE A  22      21.589  15.176 -20.041  1.00 16.67           H  
ATOM    371 2HD1 ILE A  22      20.490  14.351 -21.172  1.00 16.67           H  
ATOM    372 3HD1 ILE A  22      22.058  14.962 -21.734  1.00 16.67           H  
ATOM    373  N   PHE A  23      17.955  17.204 -25.045  1.00 16.64           N  
ATOM    374  CA  PHE A  23      17.606  17.300 -26.451  1.00 16.64           C  
ATOM    375  C   PHE A  23      17.206  18.707 -26.850  1.00 16.64           C  
ATOM    376  O   PHE A  23      17.713  19.246 -27.836  1.00 16.64           O  
ATOM    377  CB  PHE A  23      16.456  16.352 -26.780  1.00 16.64           C  
ATOM    378  CG  PHE A  23      15.923  16.494 -28.187  1.00 16.64           C  
ATOM    379  CD1 PHE A  23      16.592  15.942 -29.268  1.00 16.64           C  
ATOM    380  CD2 PHE A  23      14.732  17.177 -28.421  1.00 16.64           C  
ATOM    381  CE1 PHE A  23      16.085  16.070 -30.549  1.00 16.64           C  
ATOM    382  CE2 PHE A  23      14.226  17.305 -29.695  1.00 16.64           C  
ATOM    383  CZ  PHE A  23      14.902  16.750 -30.761  1.00 16.64           C  
ATOM    384  H   PHE A  23      17.451  16.542 -24.450  1.00 16.64           H  
ATOM    385  HA  PHE A  23      18.477  17.011 -27.038  1.00 16.64           H  
ATOM    386 1HB  PHE A  23      16.781  15.324 -26.636  1.00 16.64           H  
ATOM    387 2HB  PHE A  23      15.636  16.528 -26.088  1.00 16.64           H  
ATOM    388  HD1 PHE A  23      17.525  15.404 -29.101  1.00 16.64           H  
ATOM    389  HD2 PHE A  23      14.200  17.607 -27.579  1.00 16.64           H  
ATOM    390  HE1 PHE A  23      16.620  15.632 -31.391  1.00 16.64           H  
ATOM    391  HE2 PHE A  23      13.293  17.837 -29.861  1.00 16.64           H  
ATOM    392  HZ  PHE A  23      14.503  16.848 -31.769  1.00 16.64           H  
ATOM    393  N   ARG A  24      16.294  19.305 -26.089  1.00 16.64           N  
ATOM    394  CA  ARG A  24      15.756  20.609 -26.426  1.00 16.64           C  
ATOM    395  C   ARG A  24      16.855  21.666 -26.439  1.00 16.64           C  
ATOM    396  O   ARG A  24      16.850  22.555 -27.296  1.00 16.64           O  
ATOM    397  CB  ARG A  24      14.673  20.958 -25.426  1.00 16.64           C  
ATOM    398  CG  ARG A  24      13.500  19.966 -25.457  1.00 16.64           C  
ATOM    399  CD  ARG A  24      12.553  20.129 -26.551  1.00 16.64           C  
ATOM    400  NE  ARG A  24      11.476  19.161 -26.462  1.00 16.64           N  
ATOM    401  CZ  ARG A  24      10.489  19.013 -27.367  1.00 16.64           C  
ATOM    402  NH1 ARG A  24      10.432  19.788 -28.425  1.00 16.64           N  
ATOM    403  NH2 ARG A  24       9.570  18.083 -27.185  1.00 16.64           N  
ATOM    404  H   ARG A  24      15.938  18.820 -25.266  1.00 16.64           H  
ATOM    405  HA  ARG A  24      15.320  20.544 -27.418  1.00 16.64           H  
ATOM    406 1HB  ARG A  24      15.092  20.944 -24.417  1.00 16.64           H  
ATOM    407 2HB  ARG A  24      14.285  21.963 -25.614  1.00 16.64           H  
ATOM    408 1HG  ARG A  24      13.919  18.996 -25.648  1.00 16.64           H  
ATOM    409 2HG  ARG A  24      13.013  19.944 -24.515  1.00 16.64           H  
ATOM    410 1HD  ARG A  24      12.128  21.130 -26.547  1.00 16.64           H  
ATOM    411 2HD  ARG A  24      13.073  19.944 -27.471  1.00 16.64           H  
ATOM    412  HE  ARG A  24      11.472  18.540 -25.664  1.00 16.64           H  
ATOM    413 1HH1 ARG A  24      11.126  20.509 -28.565  1.00 16.64           H  
ATOM    414 2HH1 ARG A  24       9.683  19.670 -29.097  1.00 16.64           H  
ATOM    415 1HH2 ARG A  24       9.610  17.484 -26.370  1.00 16.64           H  
ATOM    416 2HH2 ARG A  24       8.826  17.972 -27.859  1.00 16.64           H  
ATOM    417  N   VAL A  25      17.832  21.539 -25.532  1.00 16.62           N  
ATOM    418  CA  VAL A  25      18.967  22.455 -25.506  1.00 16.62           C  
ATOM    419  C   VAL A  25      19.853  22.262 -26.725  1.00 16.62           C  
ATOM    420  O   VAL A  25      20.239  23.234 -27.396  1.00 16.62           O  
ATOM    421  CB  VAL A  25      19.808  22.250 -24.240  1.00 16.62           C  
ATOM    422  CG1 VAL A  25      21.092  23.056 -24.323  1.00 16.62           C  
ATOM    423  CG2 VAL A  25      19.026  22.718 -23.065  1.00 16.62           C  
ATOM    424  H   VAL A  25      17.777  20.800 -24.826  1.00 16.62           H  
ATOM    425  HA  VAL A  25      18.582  23.475 -25.501  1.00 16.62           H  
ATOM    426  HB  VAL A  25      20.056  21.190 -24.134  1.00 16.62           H  
ATOM    427 1HG1 VAL A  25      21.673  22.904 -23.412  1.00 16.62           H  
ATOM    428 2HG1 VAL A  25      21.673  22.727 -25.184  1.00 16.62           H  
ATOM    429 3HG1 VAL A  25      20.849  24.115 -24.428  1.00 16.62           H  
ATOM    430 1HG2 VAL A  25      19.608  22.582 -22.155  1.00 16.62           H  
ATOM    431 2HG2 VAL A  25      18.817  23.760 -23.214  1.00 16.62           H  
ATOM    432 3HG2 VAL A  25      18.100  22.171 -22.988  1.00 16.62           H  
ATOM    433  N   CYS A  26      20.151  20.998 -27.042  1.00 16.46           N  
ATOM    434  CA  CYS A  26      21.009  20.694 -28.173  1.00 16.46           C  
ATOM    435  C   CYS A  26      20.397  21.247 -29.452  1.00 16.46           C  
ATOM    436  O   CYS A  26      21.096  21.821 -30.299  1.00 16.46           O  
ATOM    437  CB  CYS A  26      21.173  19.182 -28.299  1.00 16.46           C  
ATOM    438  SG  CYS A  26      22.116  18.448 -26.946  1.00 16.46           S  
ATOM    439  H   CYS A  26      19.798  20.231 -26.466  1.00 16.46           H  
ATOM    440  HA  CYS A  26      21.984  21.153 -28.011  1.00 16.46           H  
ATOM    441 1HB  CYS A  26      20.193  18.707 -28.324  1.00 16.46           H  
ATOM    442 2HB  CYS A  26      21.676  18.948 -29.234  1.00 16.46           H  
ATOM    443  HG  CYS A  26      21.141  18.632 -26.019  1.00 16.46           H  
ATOM    444  N   ILE A  27      19.079  21.133 -29.568  1.00 16.01           N  
ATOM    445  CA  ILE A  27      18.436  21.635 -30.752  1.00 16.01           C  
ATOM    446  C   ILE A  27      18.354  23.139 -30.748  1.00 16.01           C  
ATOM    447  O   ILE A  27      18.668  23.754 -31.759  1.00 16.01           O  
ATOM    448  CB  ILE A  27      17.044  21.078 -30.982  1.00 16.01           C  
ATOM    449  CG1 ILE A  27      17.083  19.581 -31.149  1.00 16.01           C  
ATOM    450  CG2 ILE A  27      16.533  21.722 -32.237  1.00 16.01           C  
ATOM    451  CD1 ILE A  27      17.949  19.121 -32.275  1.00 16.01           C  
ATOM    452  H   ILE A  27      18.540  20.648 -28.849  1.00 16.01           H  
ATOM    453  HA  ILE A  27      19.036  21.337 -31.607  1.00 16.01           H  
ATOM    454  HB  ILE A  27      16.394  21.302 -30.135  1.00 16.01           H  
ATOM    455 1HG1 ILE A  27      17.444  19.130 -30.236  1.00 16.01           H  
ATOM    456 2HG1 ILE A  27      16.074  19.238 -31.327  1.00 16.01           H  
ATOM    457 1HG2 ILE A  27      15.563  21.355 -32.473  1.00 16.01           H  
ATOM    458 2HG2 ILE A  27      16.497  22.799 -32.091  1.00 16.01           H  
ATOM    459 3HG2 ILE A  27      17.205  21.486 -33.060  1.00 16.01           H  
ATOM    460 1HD1 ILE A  27      17.915  18.033 -32.330  1.00 16.01           H  
ATOM    461 2HD1 ILE A  27      17.587  19.545 -33.211  1.00 16.01           H  
ATOM    462 3HD1 ILE A  27      18.973  19.444 -32.100  1.00 16.01           H  
ATOM    463  N   SER A  28      18.034  23.768 -29.611  1.00 15.12           N  
ATOM    464  CA  SER A  28      17.929  25.219 -29.626  1.00 15.12           C  
ATOM    465  C   SER A  28      19.238  25.846 -30.115  1.00 15.12           C  
ATOM    466  O   SER A  28      19.233  26.770 -30.929  1.00 15.12           O  
ATOM    467  CB  SER A  28      17.671  25.719 -28.211  1.00 15.12           C  
ATOM    468  OG  SER A  28      18.782  25.513 -27.377  1.00 15.12           O  
ATOM    469  H   SER A  28      17.801  23.250 -28.765  1.00 15.12           H  
ATOM    470  HA  SER A  28      17.111  25.508 -30.281  1.00 15.12           H  
ATOM    471 1HB  SER A  28      17.441  26.752 -28.221  1.00 15.12           H  
ATOM    472 2HB  SER A  28      16.819  25.201 -27.798  1.00 15.12           H  
ATOM    473  HG  SER A  28      19.067  24.593 -27.510  1.00 15.12           H  
ATOM    474  N   THR A  29      20.360  25.228 -29.749  1.00 13.65           N  
ATOM    475  CA  THR A  29      21.677  25.680 -30.157  1.00 13.65           C  
ATOM    476  C   THR A  29      21.843  25.576 -31.672  1.00 13.65           C  
ATOM    477  O   THR A  29      22.451  26.434 -32.314  1.00 13.65           O  
ATOM    478  CB  THR A  29      22.767  24.850 -29.465  1.00 13.65           C  
ATOM    479  OG1 THR A  29      22.649  24.996 -28.042  1.00 13.65           O  
ATOM    480  CG2 THR A  29      24.139  25.309 -29.916  1.00 13.65           C  
ATOM    481  H   THR A  29      20.296  24.449 -29.093  1.00 13.65           H  
ATOM    482  HA  THR A  29      21.789  26.725 -29.870  1.00 13.65           H  
ATOM    483  HB  THR A  29      22.637  23.800 -29.722  1.00 13.65           H  
ATOM    484  HG1 THR A  29      21.800  24.598 -27.761  1.00 13.65           H  
ATOM    485 1HG2 THR A  29      24.902  24.711 -29.422  1.00 13.65           H  
ATOM    486 2HG2 THR A  29      24.223  25.187 -30.997  1.00 13.65           H  
ATOM    487 3HG2 THR A  29      24.274  26.358 -29.658  1.00 13.65           H  
ATOM    488  N   ALA A  30      21.332  24.479 -32.221  1.00 11.93           N  
ATOM    489  CA  ALA A  30      21.440  24.116 -33.625  1.00 11.93           C  
ATOM    490  C   ALA A  30      20.443  24.789 -34.582  1.00 11.93           C  
ATOM    491  O   ALA A  30      20.488  24.495 -35.780  1.00 11.93           O  
ATOM    492  CB  ALA A  30      21.252  22.615 -33.748  1.00 11.93           C  
ATOM    493  H   ALA A  30      20.855  23.815 -31.608  1.00 11.93           H  
ATOM    494  HA  ALA A  30      22.444  24.384 -33.951  1.00 11.93           H  
ATOM    495 1HB  ALA A  30      21.388  22.315 -34.784  1.00 11.93           H  
ATOM    496 2HB  ALA A  30      21.979  22.103 -33.118  1.00 11.93           H  
ATOM    497 3HB  ALA A  30      20.246  22.358 -33.423  1.00 11.93           H  
ATOM    498  N   ILE A  31      19.528  25.640 -34.104  1.00 10.57           N  
ATOM    499  CA  ILE A  31      18.518  26.184 -35.024  1.00 10.57           C  
ATOM    500  C   ILE A  31      18.461  27.699 -35.140  1.00 10.57           C  
ATOM    501  O   ILE A  31      19.081  28.438 -34.385  1.00 10.57           O  
ATOM    502  CB  ILE A  31      17.112  25.683 -34.652  1.00 10.57           C  
ATOM    503  CG1 ILE A  31      16.763  26.162 -33.279  1.00 10.57           C  
ATOM    504  CG2 ILE A  31      17.043  24.174 -34.744  1.00 10.57           C  
ATOM    505  CD1 ILE A  31      15.362  25.885 -32.891  1.00 10.57           C  
ATOM    506  H   ILE A  31      19.512  25.897 -33.111  1.00 10.57           H  
ATOM    507  HA  ILE A  31      18.737  25.802 -36.018  1.00 10.57           H  
ATOM    508  HB  ILE A  31      16.384  26.111 -35.332  1.00 10.57           H  
ATOM    509 1HG1 ILE A  31      17.419  25.682 -32.585  1.00 10.57           H  
ATOM    510 2HG1 ILE A  31      16.933  27.241 -33.220  1.00 10.57           H  
ATOM    511 1HG2 ILE A  31      16.040  23.838 -34.486  1.00 10.57           H  
ATOM    512 2HG2 ILE A  31      17.282  23.862 -35.760  1.00 10.57           H  
ATOM    513 3HG2 ILE A  31      17.757  23.737 -34.061  1.00 10.57           H  
ATOM    514 1HD1 ILE A  31      15.215  26.240 -31.898  1.00 10.57           H  
ATOM    515 2HD1 ILE A  31      14.678  26.389 -33.573  1.00 10.57           H  
ATOM    516 3HD1 ILE A  31      15.192  24.816 -32.926  1.00 10.57           H  
ATOM    517  N   ASP A  32      17.700  28.134 -36.142  1.00  9.83           N  
ATOM    518  CA  ASP A  32      17.434  29.528 -36.478  1.00  9.83           C  
ATOM    519  C   ASP A  32      16.768  30.284 -35.333  1.00  9.83           C  
ATOM    520  O   ASP A  32      15.657  29.960 -34.914  1.00  9.83           O  
ATOM    521  CB  ASP A  32      16.590  29.573 -37.759  1.00  9.83           C  
ATOM    522  CG  ASP A  32      16.274  30.976 -38.302  1.00  9.83           C  
ATOM    523  OD1 ASP A  32      16.154  31.908 -37.519  1.00  9.83           O  
ATOM    524  OD2 ASP A  32      16.163  31.106 -39.499  1.00  9.83           O  
ATOM    525  H   ASP A  32      17.260  27.431 -36.717  1.00  9.83           H  
ATOM    526  HA  ASP A  32      18.390  30.011 -36.685  1.00  9.83           H  
ATOM    527 1HB  ASP A  32      17.107  29.016 -38.544  1.00  9.83           H  
ATOM    528 2HB  ASP A  32      15.645  29.062 -37.577  1.00  9.83           H  
ATOM    529  N   PHE A  33      17.437  31.339 -34.877  1.00  9.73           N  
ATOM    530  CA  PHE A  33      17.020  32.123 -33.722  1.00  9.73           C  
ATOM    531  C   PHE A  33      15.856  33.083 -33.939  1.00  9.73           C  
ATOM    532  O   PHE A  33      15.494  33.832 -33.027  1.00  9.73           O  
ATOM    533  CB  PHE A  33      18.238  32.865 -33.175  1.00  9.73           C  
ATOM    534  CG  PHE A  33      19.163  31.948 -32.418  1.00  9.73           C  
ATOM    535  CD1 PHE A  33      20.121  31.200 -33.076  1.00  9.73           C  
ATOM    536  CD2 PHE A  33      19.086  31.851 -31.040  1.00  9.73           C  
ATOM    537  CE1 PHE A  33      20.957  30.350 -32.372  1.00  9.73           C  
ATOM    538  CE2 PHE A  33      19.919  31.008 -30.332  1.00  9.73           C  
ATOM    539  CZ  PHE A  33      20.853  30.252 -31.001  1.00  9.73           C  
ATOM    540  H   PHE A  33      18.312  31.569 -35.325  1.00  9.73           H  
ATOM    541  HA  PHE A  33      16.701  31.419 -32.980  1.00  9.73           H  
ATOM    542 1HB  PHE A  33      18.793  33.317 -33.995  1.00  9.73           H  
ATOM    543 2HB  PHE A  33      17.916  33.661 -32.506  1.00  9.73           H  
ATOM    544  HD1 PHE A  33      20.199  31.266 -34.162  1.00  9.73           H  
ATOM    545  HD2 PHE A  33      18.344  32.449 -30.511  1.00  9.73           H  
ATOM    546  HE1 PHE A  33      21.696  29.748 -32.905  1.00  9.73           H  
ATOM    547  HE2 PHE A  33      19.835  30.938 -29.249  1.00  9.73           H  
ATOM    548  HZ  PHE A  33      21.509  29.577 -30.454  1.00  9.73           H  
ATOM    549  N   THR A  34      15.257  33.063 -35.127  1.00 10.18           N  
ATOM    550  CA  THR A  34      14.070  33.870 -35.361  1.00 10.18           C  
ATOM    551  C   THR A  34      12.832  32.965 -35.473  1.00 10.18           C  
ATOM    552  O   THR A  34      11.704  33.454 -35.582  1.00 10.18           O  
ATOM    553  CB  THR A  34      14.211  34.752 -36.622  1.00 10.18           C  
ATOM    554  OG1 THR A  34      14.353  33.945 -37.803  1.00 10.18           O  
ATOM    555  CG2 THR A  34      15.445  35.624 -36.481  1.00 10.18           C  
ATOM    556  H   THR A  34      15.622  32.475 -35.885  1.00 10.18           H  
ATOM    557  HA  THR A  34      13.921  34.530 -34.510  1.00 10.18           H  
ATOM    558  HB  THR A  34      13.330  35.381 -36.724  1.00 10.18           H  
ATOM    559  HG1 THR A  34      15.070  33.275 -37.687  1.00 10.18           H  
ATOM    560 1HG2 THR A  34      15.548  36.255 -37.362  1.00 10.18           H  
ATOM    561 2HG2 THR A  34      15.350  36.248 -35.594  1.00 10.18           H  
ATOM    562 3HG2 THR A  34      16.324  34.986 -36.386  1.00 10.18           H  
ATOM    563  N   SER A  35      13.047  31.641 -35.483  1.00 11.06           N  
ATOM    564  CA  SER A  35      11.956  30.686 -35.638  1.00 11.06           C  
ATOM    565  C   SER A  35      11.124  30.500 -34.359  1.00 11.06           C  
ATOM    566  O   SER A  35      11.693  30.346 -33.274  1.00 11.06           O  
ATOM    567  CB  SER A  35      12.495  29.329 -36.047  1.00 11.06           C  
ATOM    568  OG  SER A  35      11.465  28.361 -36.093  1.00 11.06           O  
ATOM    569  H   SER A  35      13.996  31.276 -35.367  1.00 11.06           H  
ATOM    570  HA  SER A  35      11.348  31.050 -36.455  1.00 11.06           H  
ATOM    571 1HB  SER A  35      12.970  29.411 -37.026  1.00 11.06           H  
ATOM    572 2HB  SER A  35      13.264  29.013 -35.340  1.00 11.06           H  
ATOM    573  HG  SER A  35      11.875  27.571 -36.465  1.00 11.06           H  
ATOM    574  N   PRO A  36       9.785  30.369 -34.453  1.00 12.11           N  
ATOM    575  CA  PRO A  36       8.901  30.007 -33.358  1.00 12.11           C  
ATOM    576  C   PRO A  36       9.320  28.687 -32.716  1.00 12.11           C  
ATOM    577  O   PRO A  36       9.002  28.434 -31.549  1.00 12.11           O  
ATOM    578  CB  PRO A  36       7.543  29.873 -34.049  1.00 12.11           C  
ATOM    579  CG  PRO A  36       7.634  30.784 -35.250  1.00 12.11           C  
ATOM    580  CD  PRO A  36       9.076  30.690 -35.711  1.00 12.11           C  
ATOM    581  HA  PRO A  36       8.893  30.820 -32.614  1.00 12.11           H  
ATOM    582 1HB  PRO A  36       7.365  28.821 -34.324  1.00 12.11           H  
ATOM    583 2HB  PRO A  36       6.741  30.163 -33.354  1.00 12.11           H  
ATOM    584 1HG  PRO A  36       6.923  30.459 -36.025  1.00 12.11           H  
ATOM    585 2HG  PRO A  36       7.350  31.808 -34.967  1.00 12.11           H  
ATOM    586 1HD  PRO A  36       9.210  29.893 -36.460  1.00 12.11           H  
ATOM    587 2HD  PRO A  36       9.360  31.689 -36.084  1.00 12.11           H  
ATOM    588  N   LYS A  37      10.042  27.835 -33.462  1.00 12.81           N  
ATOM    589  CA  LYS A  37      10.475  26.577 -32.886  1.00 12.81           C  
ATOM    590  C   LYS A  37      11.477  26.865 -31.787  1.00 12.81           C  
ATOM    591  O   LYS A  37      11.531  26.151 -30.792  1.00 12.81           O  
ATOM    592  CB  LYS A  37      11.073  25.647 -33.935  1.00 12.81           C  
ATOM    593  CG  LYS A  37      10.068  25.153 -34.975  1.00 12.81           C  
ATOM    594  CD  LYS A  37       8.950  24.314 -34.325  1.00 12.81           C  
ATOM    595  CE  LYS A  37       9.436  22.930 -33.895  1.00 12.81           C  
ATOM    596  NZ  LYS A  37       8.316  22.102 -33.325  1.00 12.81           N  
ATOM    597  H   LYS A  37      10.322  28.057 -34.416  1.00 12.81           H  
ATOM    598  HA  LYS A  37       9.615  26.080 -32.435  1.00 12.81           H  
ATOM    599 1HB  LYS A  37      11.888  26.154 -34.451  1.00 12.81           H  
ATOM    600 2HB  LYS A  37      11.489  24.778 -33.441  1.00 12.81           H  
ATOM    601 1HG  LYS A  37       9.621  26.014 -35.476  1.00 12.81           H  
ATOM    602 2HG  LYS A  37      10.581  24.546 -35.719  1.00 12.81           H  
ATOM    603 1HD  LYS A  37       8.566  24.832 -33.440  1.00 12.81           H  
ATOM    604 2HD  LYS A  37       8.130  24.191 -35.032  1.00 12.81           H  
ATOM    605 1HE  LYS A  37       9.852  22.416 -34.758  1.00 12.81           H  
ATOM    606 2HE  LYS A  37      10.212  23.039 -33.136  1.00 12.81           H  
ATOM    607 1HZ  LYS A  37       8.663  21.200 -33.047  1.00 12.81           H  
ATOM    608 2HZ  LYS A  37       7.930  22.581 -32.489  1.00 12.81           H  
ATOM    609 3HZ  LYS A  37       7.588  21.985 -34.007  1.00 12.81           H  
ATOM    610  N   LEU A  38      12.281  27.917 -31.943  1.00 12.63           N  
ATOM    611  CA  LEU A  38      13.231  28.231 -30.904  1.00 12.63           C  
ATOM    612  C   LEU A  38      12.497  28.616 -29.662  1.00 12.63           C  
ATOM    613  O   LEU A  38      12.903  28.228 -28.567  1.00 12.63           O  
ATOM    614  CB  LEU A  38      14.219  29.319 -31.265  1.00 12.63           C  
ATOM    615  CG  LEU A  38      15.139  29.612 -30.098  1.00 12.63           C  
ATOM    616  CD1 LEU A  38      15.850  28.379 -29.711  1.00 12.63           C  
ATOM    617  CD2 LEU A  38      16.114  30.601 -30.449  1.00 12.63           C  
ATOM    618  H   LEU A  38      12.197  28.537 -32.744  1.00 12.63           H  
ATOM    619  HA  LEU A  38      13.796  27.338 -30.673  1.00 12.63           H  
ATOM    620 1HB  LEU A  38      14.818  29.008 -32.127  1.00 12.63           H  
ATOM    621 2HB  LEU A  38      13.676  30.231 -31.522  1.00 12.63           H  
ATOM    622  HG  LEU A  38      14.541  29.967 -29.258  1.00 12.63           H  
ATOM    623 1HD1 LEU A  38      16.491  28.621 -28.869  1.00 12.63           H  
ATOM    624 2HD1 LEU A  38      15.137  27.611 -29.424  1.00 12.63           H  
ATOM    625 3HD1 LEU A  38      16.457  28.025 -30.549  1.00 12.63           H  
ATOM    626 1HD2 LEU A  38      16.755  30.788 -29.590  1.00 12.63           H  
ATOM    627 2HD2 LEU A  38      16.702  30.198 -31.260  1.00 12.63           H  
ATOM    628 3HD2 LEU A  38      15.617  31.528 -30.751  1.00 12.63           H  
ATOM    629  N   ASP A  39      11.435  29.410 -29.806  1.00 11.36           N  
ATOM    630  CA  ASP A  39      10.687  29.760 -28.601  1.00 11.36           C  
ATOM    631  C   ASP A  39      10.169  28.484 -27.921  1.00 11.36           C  
ATOM    632  O   ASP A  39      10.274  28.342 -26.702  1.00 11.36           O  
ATOM    633  CB  ASP A  39       9.512  30.693 -28.905  1.00 11.36           C  
ATOM    634  CG  ASP A  39       9.911  32.150 -29.228  1.00 11.36           C  
ATOM    635  OD1 ASP A  39      11.034  32.532 -28.969  1.00 11.36           O  
ATOM    636  OD2 ASP A  39       9.069  32.866 -29.722  1.00 11.36           O  
ATOM    637  H   ASP A  39      11.173  29.725 -30.746  1.00 11.36           H  
ATOM    638  HA  ASP A  39      11.359  30.270 -27.913  1.00 11.36           H  
ATOM    639 1HB  ASP A  39       8.954  30.294 -29.752  1.00 11.36           H  
ATOM    640 2HB  ASP A  39       8.834  30.700 -28.050  1.00 11.36           H  
ATOM    641  N   GLU A  40       9.693  27.510 -28.705  1.00  9.40           N  
ATOM    642  CA  GLU A  40       9.241  26.247 -28.112  1.00  9.40           C  
ATOM    643  C   GLU A  40      10.376  25.532 -27.375  1.00  9.40           C  
ATOM    644  O   GLU A  40      10.232  25.137 -26.212  1.00  9.40           O  
ATOM    645  CB  GLU A  40       8.676  25.306 -29.186  1.00  9.40           C  
ATOM    646  CG  GLU A  40       8.200  23.942 -28.662  1.00  9.40           C  
ATOM    647  CD  GLU A  40       7.663  23.015 -29.757  1.00  9.40           C  
ATOM    648  OE1 GLU A  40       7.568  23.433 -30.896  1.00  9.40           O  
ATOM    649  OE2 GLU A  40       7.376  21.882 -29.456  1.00  9.40           O  
ATOM    650  H   GLU A  40       9.616  27.668 -29.713  1.00  9.40           H  
ATOM    651  HA  GLU A  40       8.455  26.469 -27.390  1.00  9.40           H  
ATOM    652 1HB  GLU A  40       7.843  25.791 -29.692  1.00  9.40           H  
ATOM    653 2HB  GLU A  40       9.435  25.110 -29.933  1.00  9.40           H  
ATOM    654 1HG  GLU A  40       9.045  23.452 -28.181  1.00  9.40           H  
ATOM    655 2HG  GLU A  40       7.430  24.097 -27.909  1.00  9.40           H  
ATOM    656  N   PHE A  41      11.531  25.404 -28.035  1.00  7.44           N  
ATOM    657  CA  PHE A  41      12.664  24.705 -27.443  1.00  7.44           C  
ATOM    658  C   PHE A  41      13.156  25.423 -26.196  1.00  7.44           C  
ATOM    659  O   PHE A  41      13.517  24.777 -25.205  1.00  7.44           O  
ATOM    660  CB  PHE A  41      13.813  24.579 -28.459  1.00  7.44           C  
ATOM    661  CG  PHE A  41      13.594  23.521 -29.514  1.00  7.44           C  
ATOM    662  CD1 PHE A  41      13.394  23.827 -30.836  1.00  7.44           C  
ATOM    663  CD2 PHE A  41      13.596  22.225 -29.157  1.00  7.44           C  
ATOM    664  CE1 PHE A  41      13.174  22.839 -31.771  1.00  7.44           C  
ATOM    665  CE2 PHE A  41      13.386  21.213 -30.072  1.00  7.44           C  
ATOM    666  CZ  PHE A  41      13.163  21.522 -31.381  1.00  7.44           C  
ATOM    667  H   PHE A  41      11.600  25.772 -28.984  1.00  7.44           H  
ATOM    668  HA  PHE A  41      12.338  23.707 -27.157  1.00  7.44           H  
ATOM    669 1HB  PHE A  41      13.961  25.532 -28.955  1.00  7.44           H  
ATOM    670 2HB  PHE A  41      14.725  24.335 -27.928  1.00  7.44           H  
ATOM    671  HD1 PHE A  41      13.404  24.855 -31.138  1.00  7.44           H  
ATOM    672  HD2 PHE A  41      13.770  22.012 -28.126  1.00  7.44           H  
ATOM    673  HE1 PHE A  41      13.015  23.102 -32.814  1.00  7.44           H  
ATOM    674  HE2 PHE A  41      13.396  20.177 -29.758  1.00  7.44           H  
ATOM    675  HZ  PHE A  41      12.995  20.729 -32.109  1.00  7.44           H  
ATOM    676  N   SER A  42      13.146  26.758 -26.238  1.00  5.81           N  
ATOM    677  CA  SER A  42      13.601  27.589 -25.141  1.00  5.81           C  
ATOM    678  C   SER A  42      12.688  27.443 -23.937  1.00  5.81           C  
ATOM    679  O   SER A  42      13.163  27.281 -22.818  1.00  5.81           O  
ATOM    680  CB  SER A  42      13.619  29.040 -25.573  1.00  5.81           C  
ATOM    681  OG  SER A  42      14.540  29.242 -26.602  1.00  5.81           O  
ATOM    682  H   SER A  42      12.833  27.221 -27.084  1.00  5.81           H  
ATOM    683  HA  SER A  42      14.608  27.279 -24.863  1.00  5.81           H  
ATOM    684 1HB  SER A  42      12.626  29.335 -25.907  1.00  5.81           H  
ATOM    685 2HB  SER A  42      13.877  29.665 -24.718  1.00  5.81           H  
ATOM    686  HG  SER A  42      14.131  28.820 -27.395  1.00  5.81           H  
ATOM    687  N   LEU A  43      11.374  27.445 -24.162  1.00  4.51           N  
ATOM    688  CA  LEU A  43      10.443  27.302 -23.052  1.00  4.51           C  
ATOM    689  C   LEU A  43      10.589  25.946 -22.395  1.00  4.51           C  
ATOM    690  O   LEU A  43      10.552  25.830 -21.168  1.00  4.51           O  
ATOM    691  CB  LEU A  43       9.013  27.498 -23.545  1.00  4.51           C  
ATOM    692  CG  LEU A  43       8.671  28.930 -23.954  1.00  4.51           C  
ATOM    693  CD1 LEU A  43       7.311  28.950 -24.621  1.00  4.51           C  
ATOM    694  CD2 LEU A  43       8.701  29.814 -22.717  1.00  4.51           C  
ATOM    695  H   LEU A  43      11.015  27.584 -25.108  1.00  4.51           H  
ATOM    696  HA  LEU A  43      10.669  28.072 -22.312  1.00  4.51           H  
ATOM    697 1HB  LEU A  43       8.863  26.860 -24.421  1.00  4.51           H  
ATOM    698 2HB  LEU A  43       8.323  27.187 -22.764  1.00  4.51           H  
ATOM    699  HG  LEU A  43       9.404  29.295 -24.660  1.00  4.51           H  
ATOM    700 1HD1 LEU A  43       7.068  29.969 -24.921  1.00  4.51           H  
ATOM    701 2HD1 LEU A  43       7.339  28.308 -25.505  1.00  4.51           H  
ATOM    702 3HD1 LEU A  43       6.558  28.585 -23.927  1.00  4.51           H  
ATOM    703 1HD2 LEU A  43       8.467  30.840 -22.997  1.00  4.51           H  
ATOM    704 2HD2 LEU A  43       7.967  29.458 -21.996  1.00  4.51           H  
ATOM    705 3HD2 LEU A  43       9.699  29.781 -22.265  1.00  4.51           H  
ATOM    706  N   ILE A  44      10.803  24.914 -23.202  1.00  3.53           N  
ATOM    707  CA  ILE A  44      10.953  23.594 -22.635  1.00  3.53           C  
ATOM    708  C   ILE A  44      12.251  23.546 -21.836  1.00  3.53           C  
ATOM    709  O   ILE A  44      12.277  23.009 -20.725  1.00  3.53           O  
ATOM    710  CB  ILE A  44      10.836  22.518 -23.699  1.00  3.53           C  
ATOM    711  CG1 ILE A  44       9.401  22.551 -24.253  1.00  3.53           C  
ATOM    712  CG2 ILE A  44      11.079  21.175 -23.047  1.00  3.53           C  
ATOM    713  CD1 ILE A  44       9.209  21.756 -25.488  1.00  3.53           C  
ATOM    714  H   ILE A  44      10.819  25.043 -24.217  1.00  3.53           H  
ATOM    715  HA  ILE A  44      10.149  23.433 -21.939  1.00  3.53           H  
ATOM    716  HB  ILE A  44      11.537  22.702 -24.517  1.00  3.53           H  
ATOM    717 1HG1 ILE A  44       8.721  22.174 -23.497  1.00  3.53           H  
ATOM    718 2HG1 ILE A  44       9.138  23.587 -24.473  1.00  3.53           H  
ATOM    719 1HG2 ILE A  44      10.954  20.390 -23.780  1.00  3.53           H  
ATOM    720 2HG2 ILE A  44      12.089  21.147 -22.635  1.00  3.53           H  
ATOM    721 3HG2 ILE A  44      10.357  21.030 -22.245  1.00  3.53           H  
ATOM    722 1HD1 ILE A  44       8.174  21.838 -25.822  1.00  3.53           H  
ATOM    723 2HD1 ILE A  44       9.869  22.138 -26.267  1.00  3.53           H  
ATOM    724 3HD1 ILE A  44       9.440  20.723 -25.281  1.00  3.53           H  
ATOM    725  N   MET A  45      13.330  24.117 -22.385  1.00  2.82           N  
ATOM    726  CA  MET A  45      14.588  24.210 -21.657  1.00  2.82           C  
ATOM    727  C   MET A  45      14.385  24.882 -20.310  1.00  2.82           C  
ATOM    728  O   MET A  45      14.877  24.385 -19.294  1.00  2.82           O  
ATOM    729  CB  MET A  45      15.606  25.030 -22.426  1.00  2.82           C  
ATOM    730  CG  MET A  45      16.879  25.290 -21.662  1.00  2.82           C  
ATOM    731  SD  MET A  45      17.916  26.462 -22.515  1.00  2.82           S  
ATOM    732  CE  MET A  45      16.904  27.919 -22.217  1.00  2.82           C  
ATOM    733  H   MET A  45      13.277  24.510 -23.325  1.00  2.82           H  
ATOM    734  HA  MET A  45      14.972  23.205 -21.488  1.00  2.82           H  
ATOM    735 1HB  MET A  45      15.855  24.521 -23.359  1.00  2.82           H  
ATOM    736 2HB  MET A  45      15.187  25.985 -22.685  1.00  2.82           H  
ATOM    737 1HG  MET A  45      16.627  25.714 -20.686  1.00  2.82           H  
ATOM    738 2HG  MET A  45      17.423  24.376 -21.492  1.00  2.82           H  
ATOM    739 1HE  MET A  45      17.371  28.790 -22.673  1.00  2.82           H  
ATOM    740 2HE  MET A  45      15.908  27.770 -22.645  1.00  2.82           H  
ATOM    741 3HE  MET A  45      16.809  28.080 -21.137  1.00  2.82           H  
ATOM    742  N   GLU A  46      13.652  26.005 -20.293  1.00  2.34           N  
ATOM    743  CA  GLU A  46      13.415  26.723 -19.049  1.00  2.34           C  
ATOM    744  C   GLU A  46      12.671  25.835 -18.058  1.00  2.34           C  
ATOM    745  O   GLU A  46      13.001  25.829 -16.872  1.00  2.34           O  
ATOM    746  CB  GLU A  46      12.635  28.020 -19.309  1.00  2.34           C  
ATOM    747  CG  GLU A  46      13.448  29.112 -20.021  1.00  2.34           C  
ATOM    748  CD  GLU A  46      12.637  30.343 -20.373  1.00  2.34           C  
ATOM    749  OE1 GLU A  46      11.442  30.332 -20.178  1.00  2.34           O  
ATOM    750  OE2 GLU A  46      13.220  31.297 -20.838  1.00  2.34           O  
ATOM    751  H   GLU A  46      13.282  26.374 -21.167  1.00  2.34           H  
ATOM    752  HA  GLU A  46      14.379  26.987 -18.615  1.00  2.34           H  
ATOM    753 1HB  GLU A  46      11.765  27.801 -19.924  1.00  2.34           H  
ATOM    754 2HB  GLU A  46      12.275  28.425 -18.364  1.00  2.34           H  
ATOM    755 1HG  GLU A  46      14.269  29.409 -19.370  1.00  2.34           H  
ATOM    756 2HG  GLU A  46      13.883  28.697 -20.922  1.00  2.34           H  
ATOM    757  N   MET A  47      11.715  25.026 -18.529  1.00  2.01           N  
ATOM    758  CA  MET A  47      11.018  24.134 -17.607  1.00  2.01           C  
ATOM    759  C   MET A  47      12.019  23.134 -17.034  1.00  2.01           C  
ATOM    760  O   MET A  47      11.966  22.797 -15.850  1.00  2.01           O  
ATOM    761  CB  MET A  47       9.849  23.430 -18.298  1.00  2.01           C  
ATOM    762  CG  MET A  47       8.673  24.357 -18.619  1.00  2.01           C  
ATOM    763  SD  MET A  47       7.190  23.488 -19.208  1.00  2.01           S  
ATOM    764  CE  MET A  47       7.645  23.025 -20.871  1.00  2.01           C  
ATOM    765  H   MET A  47      11.449  25.071 -19.515  1.00  2.01           H  
ATOM    766  HA  MET A  47      10.625  24.720 -16.782  1.00  2.01           H  
ATOM    767 1HB  MET A  47      10.194  22.996 -19.235  1.00  2.01           H  
ATOM    768 2HB  MET A  47       9.488  22.617 -17.671  1.00  2.01           H  
ATOM    769 1HG  MET A  47       8.411  24.921 -17.726  1.00  2.01           H  
ATOM    770 2HG  MET A  47       8.980  25.065 -19.383  1.00  2.01           H  
ATOM    771 1HE  MET A  47       6.820  22.496 -21.344  1.00  2.01           H  
ATOM    772 2HE  MET A  47       7.880  23.923 -21.447  1.00  2.01           H  
ATOM    773 3HE  MET A  47       8.513  22.371 -20.830  1.00  2.01           H  
ATOM    774  N   GLY A  48      12.972  22.711 -17.864  1.00  1.76           N  
ATOM    775  CA  GLY A  48      14.042  21.808 -17.458  1.00  1.76           C  
ATOM    776  C   GLY A  48      14.865  22.433 -16.329  1.00  1.76           C  
ATOM    777  O   GLY A  48      15.090  21.809 -15.285  1.00  1.76           O  
ATOM    778  H   GLY A  48      12.938  23.016 -18.839  1.00  1.76           H  
ATOM    779 1HA  GLY A  48      13.623  20.854 -17.139  1.00  1.76           H  
ATOM    780 2HA  GLY A  48      14.684  21.612 -18.317  1.00  1.76           H  
ATOM    781  N   GLU A  49      15.313  23.680 -16.535  1.00  1.58           N  
ATOM    782  CA  GLU A  49      16.120  24.372 -15.528  1.00  1.58           C  
ATOM    783  C   GLU A  49      15.333  24.538 -14.226  1.00  1.58           C  
ATOM    784  O   GLU A  49      15.887  24.381 -13.128  1.00  1.58           O  
ATOM    785  CB  GLU A  49      16.582  25.752 -16.029  1.00  1.58           C  
ATOM    786  CG  GLU A  49      17.639  25.730 -17.160  1.00  1.58           C  
ATOM    787  CD  GLU A  49      18.091  27.130 -17.596  1.00  1.58           C  
ATOM    788  OE1 GLU A  49      17.561  28.095 -17.097  1.00  1.58           O  
ATOM    789  OE2 GLU A  49      18.968  27.220 -18.424  1.00  1.58           O  
ATOM    790  H   GLU A  49      15.090  24.129 -17.425  1.00  1.58           H  
ATOM    791  HA  GLU A  49      17.001  23.766 -15.318  1.00  1.58           H  
ATOM    792 1HB  GLU A  49      15.715  26.301 -16.404  1.00  1.58           H  
ATOM    793 2HB  GLU A  49      16.991  26.322 -15.196  1.00  1.58           H  
ATOM    794 1HG  GLU A  49      18.509  25.167 -16.822  1.00  1.58           H  
ATOM    795 2HG  GLU A  49      17.214  25.210 -18.021  1.00  1.58           H  
ATOM    796  N   ILE A  50      14.029  24.813 -14.344  1.00  1.42           N  
ATOM    797  CA  ILE A  50      13.176  24.951 -13.173  1.00  1.42           C  
ATOM    798  C   ILE A  50      13.088  23.633 -12.427  1.00  1.42           C  
ATOM    799  O   ILE A  50      13.233  23.607 -11.199  1.00  1.42           O  
ATOM    800  CB  ILE A  50      11.767  25.433 -13.551  1.00  1.42           C  
ATOM    801  CG1 ILE A  50      11.836  26.888 -14.052  1.00  1.42           C  
ATOM    802  CG2 ILE A  50      10.832  25.294 -12.356  1.00  1.42           C  
ATOM    803  CD1 ILE A  50      10.571  27.364 -14.735  1.00  1.42           C  
ATOM    804  H   ILE A  50      13.631  24.958 -15.273  1.00  1.42           H  
ATOM    805  HA  ILE A  50      13.618  25.689 -12.510  1.00  1.42           H  
ATOM    806  HB  ILE A  50      11.391  24.828 -14.369  1.00  1.42           H  
ATOM    807 1HG1 ILE A  50      12.031  27.538 -13.203  1.00  1.42           H  
ATOM    808 2HG1 ILE A  50      12.663  26.981 -14.748  1.00  1.42           H  
ATOM    809 1HG2 ILE A  50       9.835  25.626 -12.639  1.00  1.42           H  
ATOM    810 2HG2 ILE A  50      10.792  24.250 -12.044  1.00  1.42           H  
ATOM    811 3HG2 ILE A  50      11.200  25.906 -11.533  1.00  1.42           H  
ATOM    812 1HD1 ILE A  50      10.701  28.396 -15.056  1.00  1.42           H  
ATOM    813 2HD1 ILE A  50      10.374  26.740 -15.603  1.00  1.42           H  
ATOM    814 3HD1 ILE A  50       9.736  27.300 -14.042  1.00  1.42           H  
ATOM    815  N   LEU A  51      12.882  22.530 -13.150  1.00  1.30           N  
ATOM    816  CA  LEU A  51      12.815  21.254 -12.471  1.00  1.30           C  
ATOM    817  C   LEU A  51      14.118  20.937 -11.777  1.00  1.30           C  
ATOM    818  O   LEU A  51      14.107  20.606 -10.594  1.00  1.30           O  
ATOM    819  CB  LEU A  51      12.501  20.120 -13.447  1.00  1.30           C  
ATOM    820  CG  LEU A  51      11.095  20.082 -14.000  1.00  1.30           C  
ATOM    821  CD1 LEU A  51      11.024  19.031 -15.092  1.00  1.30           C  
ATOM    822  CD2 LEU A  51      10.137  19.764 -12.869  1.00  1.30           C  
ATOM    823  H   LEU A  51      12.752  22.589 -14.162  1.00  1.30           H  
ATOM    824  HA  LEU A  51      12.024  21.304 -11.725  1.00  1.30           H  
ATOM    825 1HB  LEU A  51      13.182  20.206 -14.296  1.00  1.30           H  
ATOM    826 2HB  LEU A  51      12.694  19.175 -12.952  1.00  1.30           H  
ATOM    827  HG  LEU A  51      10.841  21.048 -14.434  1.00  1.30           H  
ATOM    828 1HD1 LEU A  51      10.015  18.996 -15.501  1.00  1.30           H  
ATOM    829 2HD1 LEU A  51      11.729  19.291 -15.884  1.00  1.30           H  
ATOM    830 3HD1 LEU A  51      11.283  18.059 -14.675  1.00  1.30           H  
ATOM    831 1HD2 LEU A  51       9.118  19.734 -13.255  1.00  1.30           H  
ATOM    832 2HD2 LEU A  51      10.393  18.797 -12.437  1.00  1.30           H  
ATOM    833 3HD2 LEU A  51      10.214  20.538 -12.103  1.00  1.30           H  
ATOM    834  N   LEU A  52      15.255  21.172 -12.433  1.00  1.20           N  
ATOM    835  CA  LEU A  52      16.502  20.851 -11.759  1.00  1.20           C  
ATOM    836  C   LEU A  52      16.664  21.705 -10.514  1.00  1.20           C  
ATOM    837  O   LEU A  52      17.038  21.206  -9.456  1.00  1.20           O  
ATOM    838  CB  LEU A  52      17.695  21.063 -12.685  1.00  1.20           C  
ATOM    839  CG  LEU A  52      17.809  20.094 -13.844  1.00  1.20           C  
ATOM    840  CD1 LEU A  52      18.966  20.507 -14.738  1.00  1.20           C  
ATOM    841  CD2 LEU A  52      17.995  18.728 -13.295  1.00  1.20           C  
ATOM    842  H   LEU A  52      15.242  21.498 -13.401  1.00  1.20           H  
ATOM    843  HA  LEU A  52      16.473  19.805 -11.461  1.00  1.20           H  
ATOM    844 1HB  LEU A  52      17.637  22.073 -13.098  1.00  1.20           H  
ATOM    845 2HB  LEU A  52      18.602  20.979 -12.099  1.00  1.20           H  
ATOM    846  HG  LEU A  52      16.893  20.123 -14.439  1.00  1.20           H  
ATOM    847 1HD1 LEU A  52      19.045  19.812 -15.575  1.00  1.20           H  
ATOM    848 2HD1 LEU A  52      18.788  21.515 -15.118  1.00  1.20           H  
ATOM    849 3HD1 LEU A  52      19.898  20.494 -14.165  1.00  1.20           H  
ATOM    850 1HD2 LEU A  52      18.069  18.004 -14.106  1.00  1.20           H  
ATOM    851 2HD2 LEU A  52      18.896  18.706 -12.700  1.00  1.20           H  
ATOM    852 3HD2 LEU A  52      17.145  18.502 -12.679  1.00  1.20           H  
ATOM    853  N   THR A  53      16.276  22.971 -10.597  1.00  1.10           N  
ATOM    854  CA  THR A  53      16.383  23.863  -9.461  1.00  1.10           C  
ATOM    855  C   THR A  53      15.541  23.335  -8.295  1.00  1.10           C  
ATOM    856  O   THR A  53      15.976  23.332  -7.143  1.00  1.10           O  
ATOM    857  CB  THR A  53      15.930  25.283  -9.833  1.00  1.10           C  
ATOM    858  OG1 THR A  53      16.758  25.788 -10.896  1.00  1.10           O  
ATOM    859  CG2 THR A  53      16.048  26.192  -8.625  1.00  1.10           C  
ATOM    860  H   THR A  53      15.948  23.350 -11.486  1.00  1.10           H  
ATOM    861  HA  THR A  53      17.424  23.902  -9.150  1.00  1.10           H  
ATOM    862  HB  THR A  53      14.896  25.259 -10.170  1.00  1.10           H  
ATOM    863  HG1 THR A  53      16.621  25.227 -11.700  1.00  1.10           H  
ATOM    864 1HG2 THR A  53      15.726  27.196  -8.895  1.00  1.10           H  
ATOM    865 2HG2 THR A  53      15.417  25.810  -7.822  1.00  1.10           H  
ATOM    866 3HG2 THR A  53      17.083  26.220  -8.290  1.00  1.10           H  
ATOM    867  N   SER A  54      14.338  22.847  -8.599  1.00  1.02           N  
ATOM    868  CA  SER A  54      13.416  22.354  -7.581  1.00  1.02           C  
ATOM    869  C   SER A  54      13.880  21.042  -6.933  1.00  1.02           C  
ATOM    870  O   SER A  54      13.290  20.611  -5.932  1.00  1.02           O  
ATOM    871  CB  SER A  54      12.025  22.145  -8.164  1.00  1.02           C  
ATOM    872  OG  SER A  54      11.962  21.020  -9.005  1.00  1.02           O  
ATOM    873  H   SER A  54      14.031  22.863  -9.573  1.00  1.02           H  
ATOM    874  HA  SER A  54      13.348  23.111  -6.799  1.00  1.02           H  
ATOM    875 1HB  SER A  54      11.300  22.045  -7.360  1.00  1.02           H  
ATOM    876 2HB  SER A  54      11.756  23.033  -8.739  1.00  1.02           H  
ATOM    877  HG  SER A  54      12.793  20.999  -9.530  1.00  1.02           H  
ATOM    878  N   TRP A  55      14.893  20.388  -7.522  1.00  0.95           N  
ATOM    879  CA  TRP A  55      15.413  19.136  -7.009  1.00  0.95           C  
ATOM    880  C   TRP A  55      16.587  19.406  -6.061  1.00  0.95           C  
ATOM    881  O   TRP A  55      17.147  18.475  -5.466  1.00  0.95           O  
ATOM    882  CB  TRP A  55      15.918  18.243  -8.142  1.00  0.95           C  
ATOM    883  CG  TRP A  55      14.913  17.857  -9.180  1.00  0.95           C  
ATOM    884  CD1 TRP A  55      13.582  18.137  -9.213  1.00  0.95           C  
ATOM    885  CD2 TRP A  55      15.194  17.117 -10.391  1.00  0.95           C  
ATOM    886  NE1 TRP A  55      13.024  17.647 -10.371  1.00  0.95           N  
ATOM    887  CE2 TRP A  55      14.001  17.030 -11.105  1.00  0.95           C  
ATOM    888  CE3 TRP A  55      16.343  16.540 -10.922  1.00  0.95           C  
ATOM    889  CZ2 TRP A  55      13.934  16.406 -12.339  1.00  0.95           C  
ATOM    890  CZ3 TRP A  55      16.246  15.906 -12.145  1.00  0.95           C  
ATOM    891  CH2 TRP A  55      15.084  15.847 -12.832  1.00  0.95           C  
ATOM    892  H   TRP A  55      15.357  20.785  -8.338  1.00  0.95           H  
ATOM    893  HA  TRP A  55      14.620  18.632  -6.481  1.00  0.95           H  
ATOM    894 1HB  TRP A  55      16.696  18.772  -8.657  1.00  0.95           H  
ATOM    895 2HB  TRP A  55      16.353  17.338  -7.727  1.00  0.95           H  
ATOM    896  HD1 TRP A  55      13.043  18.686  -8.449  1.00  0.95           H  
ATOM    897  HE1 TRP A  55      12.056  17.739 -10.638  1.00  0.95           H  
ATOM    898  HE3 TRP A  55      17.294  16.588 -10.390  1.00  0.95           H  
ATOM    899  HZ2 TRP A  55      13.012  16.343 -12.917  1.00  0.95           H  
ATOM    900  HZ3 TRP A  55      17.116  15.463 -12.556  1.00  0.95           H  
ATOM    901  HH2 TRP A  55      15.065  15.337 -13.803  1.00  0.95           H  
ATOM    902  N   LEU A  56      17.008  20.669  -5.964  1.00  0.90           N  
ATOM    903  CA  LEU A  56      18.179  20.981  -5.167  1.00  0.90           C  
ATOM    904  C   LEU A  56      17.954  20.667  -3.707  1.00  0.90           C  
ATOM    905  O   LEU A  56      16.863  20.839  -3.163  1.00  0.90           O  
ATOM    906  CB  LEU A  56      18.623  22.430  -5.382  1.00  0.90           C  
ATOM    907  CG  LEU A  56      19.180  22.689  -6.796  1.00  0.90           C  
ATOM    908  CD1 LEU A  56      19.482  24.157  -6.986  1.00  0.90           C  
ATOM    909  CD2 LEU A  56      20.408  21.865  -6.967  1.00  0.90           C  
ATOM    910  H   LEU A  56      16.526  21.431  -6.446  1.00  0.90           H  
ATOM    911  HA  LEU A  56      18.998  20.353  -5.512  1.00  0.90           H  
ATOM    912 1HB  LEU A  56      17.771  23.088  -5.227  1.00  0.90           H  
ATOM    913 2HB  LEU A  56      19.402  22.673  -4.655  1.00  0.90           H  
ATOM    914  HG  LEU A  56      18.444  22.389  -7.536  1.00  0.90           H  
ATOM    915 1HD1 LEU A  56      19.872  24.320  -7.989  1.00  0.90           H  
ATOM    916 2HD1 LEU A  56      18.562  24.729  -6.855  1.00  0.90           H  
ATOM    917 3HD1 LEU A  56      20.222  24.474  -6.250  1.00  0.90           H  
ATOM    918 1HD2 LEU A  56      20.821  22.004  -7.964  1.00  0.90           H  
ATOM    919 2HD2 LEU A  56      21.125  22.155  -6.222  1.00  0.90           H  
ATOM    920 3HD2 LEU A  56      20.151  20.843  -6.823  1.00  0.90           H  
ATOM    921  N   ASN A  57      19.019  20.167  -3.101  1.00  0.87           N  
ATOM    922  CA  ASN A  57      19.131  19.720  -1.722  1.00  0.87           C  
ATOM    923  C   ASN A  57      18.333  18.448  -1.445  1.00  0.87           C  
ATOM    924  O   ASN A  57      18.189  18.046  -0.288  1.00  0.87           O  
ATOM    925  CB  ASN A  57      18.735  20.822  -0.749  1.00  0.87           C  
ATOM    926  CG  ASN A  57      19.659  22.007  -0.819  1.00  0.87           C  
ATOM    927  OD1 ASN A  57      20.888  21.857  -0.825  1.00  0.87           O  
ATOM    928  ND2 ASN A  57      19.091  23.184  -0.874  1.00  0.87           N  
ATOM    929  H   ASN A  57      19.858  20.074  -3.658  1.00  0.87           H  
ATOM    930  HA  ASN A  57      20.178  19.478  -1.546  1.00  0.87           H  
ATOM    931 1HB  ASN A  57      17.717  21.152  -0.924  1.00  0.87           H  
ATOM    932 2HB  ASN A  57      18.766  20.424   0.263  1.00  0.87           H  
ATOM    933 1HD2 ASN A  57      19.653  24.010  -0.924  1.00  0.87           H  
ATOM    934 2HD2 ASN A  57      18.092  23.256  -0.869  1.00  0.87           H  
ATOM    935  N   ARG A  58      17.894  17.763  -2.502  1.00  0.85           N  
ATOM    936  CA  ARG A  58      17.202  16.498  -2.348  1.00  0.85           C  
ATOM    937  C   ARG A  58      18.154  15.364  -2.667  1.00  0.85           C  
ATOM    938  O   ARG A  58      19.197  15.568  -3.300  1.00  0.85           O  
ATOM    939  CB  ARG A  58      16.017  16.389  -3.292  1.00  0.85           C  
ATOM    940  CG  ARG A  58      14.946  17.443  -3.113  1.00  0.85           C  
ATOM    941  CD  ARG A  58      13.830  17.217  -4.053  1.00  0.85           C  
ATOM    942  NE  ARG A  58      12.884  18.323  -4.072  1.00  0.85           N  
ATOM    943  CZ  ARG A  58      11.809  18.431  -3.273  1.00  0.85           C  
ATOM    944  NH1 ARG A  58      11.534  17.488  -2.393  1.00  0.85           N  
ATOM    945  NH2 ARG A  58      11.029  19.487  -3.376  1.00  0.85           N  
ATOM    946  H   ARG A  58      17.987  18.144  -3.444  1.00  0.85           H  
ATOM    947  HA  ARG A  58      16.854  16.401  -1.320  1.00  0.85           H  
ATOM    948 1HB  ARG A  58      16.365  16.429  -4.320  1.00  0.85           H  
ATOM    949 2HB  ARG A  58      15.543  15.417  -3.158  1.00  0.85           H  
ATOM    950 1HG  ARG A  58      14.563  17.414  -2.095  1.00  0.85           H  
ATOM    951 2HG  ARG A  58      15.372  18.431  -3.317  1.00  0.85           H  
ATOM    952 1HD  ARG A  58      14.211  17.053  -5.049  1.00  0.85           H  
ATOM    953 2HD  ARG A  58      13.292  16.329  -3.732  1.00  0.85           H  
ATOM    954  HE  ARG A  58      13.061  19.095  -4.742  1.00  0.85           H  
ATOM    955 1HH1 ARG A  58      12.134  16.679  -2.316  1.00  0.85           H  
ATOM    956 2HH1 ARG A  58      10.725  17.575  -1.796  1.00  0.85           H  
ATOM    957 1HH2 ARG A  58      11.249  20.209  -4.058  1.00  0.85           H  
ATOM    958 2HH2 ARG A  58      10.220  19.580  -2.784  1.00  0.85           H  
ATOM    959  N   SER A  59      17.806  14.161  -2.224  1.00  0.83           N  
ATOM    960  CA  SER A  59      18.584  12.990  -2.600  1.00  0.83           C  
ATOM    961  C   SER A  59      18.171  12.594  -4.004  1.00  0.83           C  
ATOM    962  O   SER A  59      16.984  12.383  -4.269  1.00  0.83           O  
ATOM    963  CB  SER A  59      18.363  11.852  -1.633  1.00  0.83           C  
ATOM    964  OG  SER A  59      19.003  10.688  -2.069  1.00  0.83           O  
ATOM    965  H   SER A  59      16.972  14.047  -1.665  1.00  0.83           H  
ATOM    966  HA  SER A  59      19.640  13.249  -2.604  1.00  0.83           H  
ATOM    967 1HB  SER A  59      18.745  12.133  -0.653  1.00  0.83           H  
ATOM    968 2HB  SER A  59      17.294  11.664  -1.529  1.00  0.83           H  
ATOM    969  HG  SER A  59      19.916  10.941  -2.233  1.00  0.83           H  
ATOM    970  N   VAL A  60      19.139  12.545  -4.901  1.00  0.83           N  
ATOM    971  CA  VAL A  60      18.878  12.283  -6.302  1.00  0.83           C  
ATOM    972  C   VAL A  60      19.686  11.132  -6.859  1.00  0.83           C  
ATOM    973  O   VAL A  60      20.634  10.643  -6.236  1.00  0.83           O  
ATOM    974  CB  VAL A  60      19.157  13.529  -7.145  1.00  0.83           C  
ATOM    975  CG1 VAL A  60      18.263  14.701  -6.718  1.00  0.83           C  
ATOM    976  CG2 VAL A  60      20.629  13.903  -6.997  1.00  0.83           C  
ATOM    977  H   VAL A  60      20.091  12.728  -4.591  1.00  0.83           H  
ATOM    978  HA  VAL A  60      17.828  12.030  -6.411  1.00  0.83           H  
ATOM    979  HB  VAL A  60      18.921  13.306  -8.164  1.00  0.83           H  
ATOM    980 1HG1 VAL A  60      18.466  15.563  -7.350  1.00  0.83           H  
ATOM    981 2HG1 VAL A  60      17.238  14.412  -6.824  1.00  0.83           H  
ATOM    982 3HG1 VAL A  60      18.458  14.962  -5.686  1.00  0.83           H  
ATOM    983 1HG2 VAL A  60      20.862  14.776  -7.596  1.00  0.83           H  
ATOM    984 2HG2 VAL A  60      20.839  14.124  -5.953  1.00  0.83           H  
ATOM    985 3HG2 VAL A  60      21.241  13.063  -7.324  1.00  0.83           H  
ATOM    986  N   HIS A  61      19.307  10.718  -8.065  1.00  0.84           N  
ATOM    987  CA  HIS A  61      19.943   9.602  -8.753  1.00  0.84           C  
ATOM    988  C   HIS A  61      20.218   9.923 -10.227  1.00  0.84           C  
ATOM    989  O   HIS A  61      19.304  10.231 -11.007  1.00  0.84           O  
ATOM    990  CB  HIS A  61      19.047   8.359  -8.637  1.00  0.84           C  
ATOM    991  CG  HIS A  61      19.617   7.070  -9.143  1.00  0.84           C  
ATOM    992  ND1 HIS A  61      18.838   5.937  -9.297  1.00  0.84           N  
ATOM    993  CD2 HIS A  61      20.872   6.709  -9.507  1.00  0.84           C  
ATOM    994  CE1 HIS A  61      19.588   4.947  -9.726  1.00  0.84           C  
ATOM    995  NE2 HIS A  61      20.819   5.383  -9.854  1.00  0.84           N  
ATOM    996  H   HIS A  61      18.522  11.195  -8.507  1.00  0.84           H  
ATOM    997  HA  HIS A  61      20.897   9.379  -8.281  1.00  0.84           H  
ATOM    998 1HB  HIS A  61      18.793   8.213  -7.597  1.00  0.84           H  
ATOM    999 2HB  HIS A  61      18.115   8.544  -9.169  1.00  0.84           H  
ATOM   1000  HD1 HIS A  61      17.859   5.861  -9.111  1.00  0.84           H  
ATOM   1001  HD2 HIS A  61      21.822   7.244  -9.549  1.00  0.84           H  
ATOM   1002  HE1 HIS A  61      19.157   3.963  -9.905  1.00  0.84           H  
ATOM   1003  N   ILE A  62      21.504   9.909 -10.576  1.00  0.86           N  
ATOM   1004  CA  ILE A  62      21.995  10.200 -11.920  1.00  0.86           C  
ATOM   1005  C   ILE A  62      22.559   8.983 -12.637  1.00  0.86           C  
ATOM   1006  O   ILE A  62      23.396   8.261 -12.088  1.00  0.86           O  
ATOM   1007  CB  ILE A  62      23.095  11.275 -11.886  1.00  0.86           C  
ATOM   1008  CG1 ILE A  62      22.555  12.556 -11.423  1.00  0.86           C  
ATOM   1009  CG2 ILE A  62      23.711  11.433 -13.223  1.00  0.86           C  
ATOM   1010  CD1 ILE A  62      23.583  13.574 -11.152  1.00  0.86           C  
ATOM   1011  H   ILE A  62      22.187   9.659  -9.860  1.00  0.86           H  
ATOM   1012  HA  ILE A  62      21.167  10.580 -12.515  1.00  0.86           H  
ATOM   1013  HB  ILE A  62      23.861  10.977 -11.176  1.00  0.86           H  
ATOM   1014 1HG1 ILE A  62      21.917  12.933 -12.202  1.00  0.86           H  
ATOM   1015 2HG1 ILE A  62      21.971  12.396 -10.519  1.00  0.86           H  
ATOM   1016 1HG2 ILE A  62      24.487  12.185 -13.178  1.00  0.86           H  
ATOM   1017 2HG2 ILE A  62      24.137  10.490 -13.538  1.00  0.86           H  
ATOM   1018 3HG2 ILE A  62      22.945  11.737 -13.910  1.00  0.86           H  
ATOM   1019 1HD1 ILE A  62      23.108  14.495 -10.832  1.00  0.86           H  
ATOM   1020 2HD1 ILE A  62      24.230  13.206 -10.365  1.00  0.86           H  
ATOM   1021 3HD1 ILE A  62      24.166  13.762 -12.055  1.00  0.86           H  
ATOM   1022  N   GLU A  63      22.106   8.763 -13.870  1.00  0.88           N  
ATOM   1023  CA  GLU A  63      22.654   7.676 -14.674  1.00  0.88           C  
ATOM   1024  C   GLU A  63      23.475   8.287 -15.797  1.00  0.88           C  
ATOM   1025  O   GLU A  63      23.009   9.165 -16.537  1.00  0.88           O  
ATOM   1026  CB  GLU A  63      21.582   6.746 -15.229  1.00  0.88           C  
ATOM   1027  CG  GLU A  63      22.144   5.558 -16.025  1.00  0.88           C  
ATOM   1028  CD  GLU A  63      21.070   4.586 -16.517  1.00  0.88           C  
ATOM   1029  OE1 GLU A  63      19.929   4.766 -16.182  1.00  0.88           O  
ATOM   1030  OE2 GLU A  63      21.406   3.667 -17.252  1.00  0.88           O  
ATOM   1031  H   GLU A  63      21.406   9.393 -14.266  1.00  0.88           H  
ATOM   1032  HA  GLU A  63      23.326   7.078 -14.061  1.00  0.88           H  
ATOM   1033 1HB  GLU A  63      20.949   6.374 -14.422  1.00  0.88           H  
ATOM   1034 2HB  GLU A  63      20.970   7.300 -15.915  1.00  0.88           H  
ATOM   1035 1HG  GLU A  63      22.687   5.949 -16.880  1.00  0.88           H  
ATOM   1036 2HG  GLU A  63      22.861   5.024 -15.410  1.00  0.88           H  
ATOM   1037  N   ILE A  64      24.710   7.835 -15.873  1.00  0.92           N  
ATOM   1038  CA  ILE A  64      25.730   8.285 -16.796  1.00  0.92           C  
ATOM   1039  C   ILE A  64      25.723   7.468 -18.086  1.00  0.92           C  
ATOM   1040  O   ILE A  64      25.436   6.269 -18.071  1.00  0.92           O  
ATOM   1041  CB  ILE A  64      27.092   8.258 -16.105  1.00  0.92           C  
ATOM   1042  CG1 ILE A  64      26.985   9.050 -14.852  1.00  0.92           C  
ATOM   1043  CG2 ILE A  64      28.179   8.877 -16.944  1.00  0.92           C  
ATOM   1044  CD1 ILE A  64      26.564  10.447 -15.068  1.00  0.92           C  
ATOM   1045  H   ILE A  64      25.002   7.106 -15.217  1.00  0.92           H  
ATOM   1046  HA  ILE A  64      25.514   9.315 -17.051  1.00  0.92           H  
ATOM   1047  HB  ILE A  64      27.359   7.231 -15.859  1.00  0.92           H  
ATOM   1048 1HG1 ILE A  64      26.271   8.560 -14.188  1.00  0.92           H  
ATOM   1049 2HG1 ILE A  64      27.944   9.065 -14.378  1.00  0.92           H  
ATOM   1050 1HG2 ILE A  64      29.116   8.844 -16.386  1.00  0.92           H  
ATOM   1051 2HG2 ILE A  64      28.305   8.349 -17.857  1.00  0.92           H  
ATOM   1052 3HG2 ILE A  64      27.918   9.895 -17.149  1.00  0.92           H  
ATOM   1053 1HD1 ILE A  64      26.522  10.918 -14.111  1.00  0.92           H  
ATOM   1054 2HD1 ILE A  64      27.281  10.961 -15.710  1.00  0.92           H  
ATOM   1055 3HD1 ILE A  64      25.585  10.472 -15.536  1.00  0.92           H  
ATOM   1056  N   PHE A  65      25.978   8.111 -19.219  1.00  0.94           N  
ATOM   1057  CA  PHE A  65      26.001   7.391 -20.500  1.00  0.94           C  
ATOM   1058  C   PHE A  65      27.027   6.235 -20.550  1.00  0.94           C  
ATOM   1059  O   PHE A  65      26.904   5.337 -21.380  1.00  0.94           O  
ATOM   1060  CB  PHE A  65      26.293   8.343 -21.666  1.00  0.94           C  
ATOM   1061  CG  PHE A  65      25.104   9.153 -22.143  1.00  0.94           C  
ATOM   1062  CD1 PHE A  65      25.008  10.505 -21.908  1.00  0.94           C  
ATOM   1063  CD2 PHE A  65      24.084   8.538 -22.852  1.00  0.94           C  
ATOM   1064  CE1 PHE A  65      23.929  11.235 -22.359  1.00  0.94           C  
ATOM   1065  CE2 PHE A  65      23.000   9.262 -23.308  1.00  0.94           C  
ATOM   1066  CZ  PHE A  65      22.924  10.614 -23.060  1.00  0.94           C  
ATOM   1067  H   PHE A  65      26.174   9.111 -19.170  1.00  0.94           H  
ATOM   1068  HA  PHE A  65      25.010   6.965 -20.658  1.00  0.94           H  
ATOM   1069 1HB  PHE A  65      27.075   9.045 -21.364  1.00  0.94           H  
ATOM   1070 2HB  PHE A  65      26.677   7.773 -22.510  1.00  0.94           H  
ATOM   1071  HD1 PHE A  65      25.791  10.996 -21.371  1.00  0.94           H  
ATOM   1072  HD2 PHE A  65      24.146   7.468 -23.050  1.00  0.94           H  
ATOM   1073  HE1 PHE A  65      23.877  12.308 -22.157  1.00  0.94           H  
ATOM   1074  HE2 PHE A  65      22.206   8.762 -23.863  1.00  0.94           H  
ATOM   1075  HZ  PHE A  65      22.071  11.190 -23.413  1.00  0.94           H  
ATOM   1076  N   ASP A  66      28.025   6.247 -19.656  1.00  0.95           N  
ATOM   1077  CA  ASP A  66      29.046   5.192 -19.557  1.00  0.95           C  
ATOM   1078  C   ASP A  66      28.580   4.027 -18.659  1.00  0.95           C  
ATOM   1079  O   ASP A  66      29.366   3.144 -18.315  1.00  0.95           O  
ATOM   1080  CB  ASP A  66      30.376   5.753 -19.033  1.00  0.95           C  
ATOM   1081  CG  ASP A  66      30.366   6.237 -17.561  1.00  0.95           C  
ATOM   1082  OD1 ASP A  66      29.407   6.025 -16.841  1.00  0.95           O  
ATOM   1083  OD2 ASP A  66      31.354   6.821 -17.158  1.00  0.95           O  
ATOM   1084  H   ASP A  66      28.065   7.021 -19.016  1.00  0.95           H  
ATOM   1085  HA  ASP A  66      29.219   4.792 -20.556  1.00  0.95           H  
ATOM   1086 1HB  ASP A  66      31.141   4.982 -19.125  1.00  0.95           H  
ATOM   1087 2HB  ASP A  66      30.685   6.587 -19.665  1.00  0.95           H  
ATOM   1088  N   GLU A  67      27.297   4.061 -18.284  1.00  0.94           N  
ATOM   1089  CA  GLU A  67      26.554   3.126 -17.436  1.00  0.94           C  
ATOM   1090  C   GLU A  67      26.917   3.141 -15.949  1.00  0.94           C  
ATOM   1091  O   GLU A  67      26.448   2.279 -15.199  1.00  0.94           O  
ATOM   1092  CB  GLU A  67      26.679   1.676 -17.945  1.00  0.94           C  
ATOM   1093  CG  GLU A  67      26.153   1.436 -19.369  1.00  0.94           C  
ATOM   1094  CD  GLU A  67      26.193  -0.037 -19.777  1.00  0.94           C  
ATOM   1095  OE1 GLU A  67      26.099  -0.886 -18.902  1.00  0.94           O  
ATOM   1096  OE2 GLU A  67      26.314  -0.311 -20.945  1.00  0.94           O  
ATOM   1097  H   GLU A  67      26.748   4.859 -18.593  1.00  0.94           H  
ATOM   1098  HA  GLU A  67      25.502   3.409 -17.504  1.00  0.94           H  
ATOM   1099 1HB  GLU A  67      27.714   1.350 -17.906  1.00  0.94           H  
ATOM   1100 2HB  GLU A  67      26.117   1.021 -17.282  1.00  0.94           H  
ATOM   1101 1HG  GLU A  67      25.124   1.793 -19.426  1.00  0.94           H  
ATOM   1102 2HG  GLU A  67      26.749   2.022 -20.071  1.00  0.94           H  
ATOM   1103  N   ARG A  68      27.648   4.159 -15.490  1.00  0.91           N  
ATOM   1104  CA  ARG A  68      27.843   4.313 -14.052  1.00  0.91           C  
ATOM   1105  C   ARG A  68      26.671   5.073 -13.458  1.00  0.91           C  
ATOM   1106  O   ARG A  68      25.999   5.852 -14.145  1.00  0.91           O  
ATOM   1107  CB  ARG A  68      29.131   5.032 -13.690  1.00  0.91           C  
ATOM   1108  CG  ARG A  68      30.409   4.288 -14.004  1.00  0.91           C  
ATOM   1109  CD  ARG A  68      31.595   5.063 -13.541  1.00  0.91           C  
ATOM   1110  NE  ARG A  68      31.835   6.247 -14.346  1.00  0.91           N  
ATOM   1111  CZ  ARG A  68      32.578   7.296 -13.995  1.00  0.91           C  
ATOM   1112  NH1 ARG A  68      33.170   7.369 -12.817  1.00  0.91           N  
ATOM   1113  NH2 ARG A  68      32.693   8.253 -14.881  1.00  0.91           N  
ATOM   1114  H   ARG A  68      28.089   4.830 -16.134  1.00  0.91           H  
ATOM   1115  HA  ARG A  68      27.880   3.323 -13.592  1.00  0.91           H  
ATOM   1116 1HB  ARG A  68      29.172   5.982 -14.227  1.00  0.91           H  
ATOM   1117 2HB  ARG A  68      29.132   5.258 -12.619  1.00  0.91           H  
ATOM   1118 1HG  ARG A  68      30.401   3.318 -13.504  1.00  0.91           H  
ATOM   1119 2HG  ARG A  68      30.485   4.146 -15.086  1.00  0.91           H  
ATOM   1120 1HD  ARG A  68      31.407   5.386 -12.523  1.00  0.91           H  
ATOM   1121 2HD  ARG A  68      32.485   4.438 -13.567  1.00  0.91           H  
ATOM   1122  HE  ARG A  68      31.436   6.292 -15.296  1.00  0.91           H  
ATOM   1123 1HH1 ARG A  68      33.065   6.602 -12.131  1.00  0.91           H  
ATOM   1124 2HH1 ARG A  68      33.726   8.172 -12.579  1.00  0.91           H  
ATOM   1125 1HH2 ARG A  68      32.210   8.108 -15.786  1.00  0.91           H  
ATOM   1126 2HH2 ARG A  68      33.239   9.077 -14.694  1.00  0.91           H  
ATOM   1127  N   LYS A  69      26.404   4.845 -12.179  1.00  0.87           N  
ATOM   1128  CA  LYS A  69      25.313   5.569 -11.543  1.00  0.87           C  
ATOM   1129  C   LYS A  69      25.773   6.280 -10.280  1.00  0.87           C  
ATOM   1130  O   LYS A  69      26.630   5.785  -9.549  1.00  0.87           O  
ATOM   1131  CB  LYS A  69      24.167   4.600 -11.248  1.00  0.87           C  
ATOM   1132  CG  LYS A  69      23.548   3.976 -12.505  1.00  0.87           C  
ATOM   1133  CD  LYS A  69      22.443   2.985 -12.193  1.00  0.87           C  
ATOM   1134  CE  LYS A  69      21.882   2.390 -13.479  1.00  0.87           C  
ATOM   1135  NZ  LYS A  69      20.820   1.377 -13.220  1.00  0.87           N  
ATOM   1136  H   LYS A  69      26.964   4.170 -11.653  1.00  0.87           H  
ATOM   1137  HA  LYS A  69      24.949   6.331 -12.229  1.00  0.87           H  
ATOM   1138 1HB  LYS A  69      24.515   3.800 -10.618  1.00  0.87           H  
ATOM   1139 2HB  LYS A  69      23.387   5.129 -10.711  1.00  0.87           H  
ATOM   1140 1HG  LYS A  69      23.130   4.775 -13.108  1.00  0.87           H  
ATOM   1141 2HG  LYS A  69      24.314   3.469 -13.090  1.00  0.87           H  
ATOM   1142 1HD  LYS A  69      22.831   2.187 -11.560  1.00  0.87           H  
ATOM   1143 2HD  LYS A  69      21.641   3.490 -11.667  1.00  0.87           H  
ATOM   1144 1HE  LYS A  69      21.459   3.190 -14.074  1.00  0.87           H  
ATOM   1145 2HE  LYS A  69      22.692   1.922 -14.040  1.00  0.87           H  
ATOM   1146 1HZ  LYS A  69      20.481   1.025 -14.106  1.00  0.87           H  
ATOM   1147 2HZ  LYS A  69      21.199   0.616 -12.674  1.00  0.87           H  
ATOM   1148 3HZ  LYS A  69      20.060   1.809 -12.717  1.00  0.87           H  
ATOM   1149  N   PHE A  70      25.206   7.455 -10.028  1.00  0.83           N  
ATOM   1150  CA  PHE A  70      25.542   8.217  -8.831  1.00  0.83           C  
ATOM   1151  C   PHE A  70      24.335   8.608  -7.992  1.00  0.83           C  
ATOM   1152  O   PHE A  70      23.345   9.140  -8.505  1.00  0.83           O  
ATOM   1153  CB  PHE A  70      26.310   9.481  -9.224  1.00  0.83           C  
ATOM   1154  CG  PHE A  70      27.661   9.211  -9.826  1.00  0.83           C  
ATOM   1155  CD1 PHE A  70      27.814   8.915 -11.182  1.00  0.83           C  
ATOM   1156  CD2 PHE A  70      28.795   9.283  -9.034  1.00  0.83           C  
ATOM   1157  CE1 PHE A  70      29.077   8.678 -11.704  1.00  0.83           C  
ATOM   1158  CE2 PHE A  70      30.037   9.059  -9.568  1.00  0.83           C  
ATOM   1159  CZ  PHE A  70      30.177   8.754 -10.895  1.00  0.83           C  
ATOM   1160  H   PHE A  70      24.520   7.819 -10.688  1.00  0.83           H  
ATOM   1161  HA  PHE A  70      26.191   7.603  -8.211  1.00  0.83           H  
ATOM   1162 1HB  PHE A  70      25.726  10.048  -9.944  1.00  0.83           H  
ATOM   1163 2HB  PHE A  70      26.446  10.110  -8.343  1.00  0.83           H  
ATOM   1164  HD1 PHE A  70      26.932   8.861 -11.822  1.00  0.83           H  
ATOM   1165  HD2 PHE A  70      28.690   9.522  -7.973  1.00  0.83           H  
ATOM   1166  HE1 PHE A  70      29.210   8.431 -12.750  1.00  0.83           H  
ATOM   1167  HE2 PHE A  70      30.918   9.115  -8.942  1.00  0.83           H  
ATOM   1168  HZ  PHE A  70      31.166   8.570 -11.299  1.00  0.83           H  
ATOM   1169  N   ILE A  71      24.437   8.370  -6.687  1.00  0.81           N  
ATOM   1170  CA  ILE A  71      23.374   8.751  -5.759  1.00  0.81           C  
ATOM   1171  C   ILE A  71      23.891   9.672  -4.671  1.00  0.81           C  
ATOM   1172  O   ILE A  71      24.929   9.405  -4.071  1.00  0.81           O  
ATOM   1173  CB  ILE A  71      22.678   7.527  -5.121  1.00  0.81           C  
ATOM   1174  CG1 ILE A  71      22.022   6.678  -6.213  1.00  0.81           C  
ATOM   1175  CG2 ILE A  71      21.629   7.979  -4.117  1.00  0.81           C  
ATOM   1176  CD1 ILE A  71      21.450   5.374  -5.734  1.00  0.81           C  
ATOM   1177  H   ILE A  71      25.278   7.906  -6.341  1.00  0.81           H  
ATOM   1178  HA  ILE A  71      22.620   9.295  -6.316  1.00  0.81           H  
ATOM   1179  HB  ILE A  71      23.403   6.921  -4.606  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  71      21.223   7.262  -6.654  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  71      22.757   6.454  -6.982  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  71      21.145   7.110  -3.678  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  71      22.094   8.562  -3.329  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  71      20.894   8.590  -4.630  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  71      20.999   4.848  -6.577  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  71      22.224   4.758  -5.303  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  71      20.696   5.571  -4.983  1.00  0.81           H  
ATOM   1188  N   GLY A  72      23.192  10.781  -4.430  1.00  0.80           N  
ATOM   1189  CA  GLY A  72      23.636  11.714  -3.381  1.00  0.80           C  
ATOM   1190  C   GLY A  72      22.830  13.000  -3.317  1.00  0.80           C  
ATOM   1191  O   GLY A  72      21.738  13.085  -3.872  1.00  0.80           O  
ATOM   1192  H   GLY A  72      22.337  10.941  -4.971  1.00  0.80           H  
ATOM   1193 1HA  GLY A  72      23.572  11.209  -2.416  1.00  0.80           H  
ATOM   1194 2HA  GLY A  72      24.678  11.956  -3.511  1.00  0.80           H  
ATOM   1195  N   LYS A  73      23.333  13.992  -2.581  1.00  0.82           N  
ATOM   1196  CA  LYS A  73      22.597  15.242  -2.385  1.00  0.82           C  
ATOM   1197  C   LYS A  73      22.891  16.248  -3.488  1.00  0.82           C  
ATOM   1198  O   LYS A  73      24.045  16.569  -3.767  1.00  0.82           O  
ATOM   1199  CB  LYS A  73      22.911  15.831  -1.017  1.00  0.82           C  
ATOM   1200  CG  LYS A  73      22.128  17.098  -0.678  1.00  0.82           C  
ATOM   1201  CD  LYS A  73      22.448  17.584   0.736  1.00  0.82           C  
ATOM   1202  CE  LYS A  73      21.696  18.864   1.068  1.00  0.82           C  
ATOM   1203  NZ  LYS A  73      22.001  19.350   2.441  1.00  0.82           N  
ATOM   1204  H   LYS A  73      24.261  13.896  -2.162  1.00  0.82           H  
ATOM   1205  HA  LYS A  73      21.531  15.024  -2.419  1.00  0.82           H  
ATOM   1206 1HB  LYS A  73      22.691  15.092  -0.248  1.00  0.82           H  
ATOM   1207 2HB  LYS A  73      23.976  16.058  -0.955  1.00  0.82           H  
ATOM   1208 1HG  LYS A  73      22.381  17.886  -1.393  1.00  0.82           H  
ATOM   1209 2HG  LYS A  73      21.056  16.896  -0.758  1.00  0.82           H  
ATOM   1210 1HD  LYS A  73      22.169  16.813   1.456  1.00  0.82           H  
ATOM   1211 2HD  LYS A  73      23.518  17.768   0.822  1.00  0.82           H  
ATOM   1212 1HE  LYS A  73      21.974  19.634   0.350  1.00  0.82           H  
ATOM   1213 2HE  LYS A  73      20.625  18.678   0.989  1.00  0.82           H  
ATOM   1214 1HZ  LYS A  73      21.480  20.198   2.614  1.00  0.82           H  
ATOM   1215 2HZ  LYS A  73      21.731  18.645   3.110  1.00  0.82           H  
ATOM   1216 3HZ  LYS A  73      22.989  19.537   2.524  1.00  0.82           H  
ATOM   1217  N   PHE A  74      21.845  16.772  -4.110  1.00  0.85           N  
ATOM   1218  CA  PHE A  74      22.027  17.694  -5.233  1.00  0.85           C  
ATOM   1219  C   PHE A  74      22.351  19.124  -4.746  1.00  0.85           C  
ATOM   1220  O   PHE A  74      21.492  19.849  -4.256  1.00  0.85           O  
ATOM   1221  CB  PHE A  74      20.751  17.631  -6.070  1.00  0.85           C  
ATOM   1222  CG  PHE A  74      20.775  18.243  -7.403  1.00  0.85           C  
ATOM   1223  CD1 PHE A  74      21.949  18.570  -8.040  1.00  0.85           C  
ATOM   1224  CD2 PHE A  74      19.579  18.441  -8.063  1.00  0.85           C  
ATOM   1225  CE1 PHE A  74      21.906  19.105  -9.301  1.00  0.85           C  
ATOM   1226  CE2 PHE A  74      19.535  18.974  -9.325  1.00  0.85           C  
ATOM   1227  CZ  PHE A  74      20.692  19.307  -9.942  1.00  0.85           C  
ATOM   1228  H   PHE A  74      20.905  16.476  -3.834  1.00  0.85           H  
ATOM   1229  HA  PHE A  74      22.860  17.341  -5.840  1.00  0.85           H  
ATOM   1230 1HB  PHE A  74      20.471  16.605  -6.182  1.00  0.85           H  
ATOM   1231 2HB  PHE A  74      19.943  18.098  -5.510  1.00  0.85           H  
ATOM   1232  HD1 PHE A  74      22.909  18.407  -7.539  1.00  0.85           H  
ATOM   1233  HD2 PHE A  74      18.670  18.160  -7.553  1.00  0.85           H  
ATOM   1234  HE1 PHE A  74      22.827  19.369  -9.798  1.00  0.85           H  
ATOM   1235  HE2 PHE A  74      18.586  19.128  -9.834  1.00  0.85           H  
ATOM   1236  HZ  PHE A  74      20.659  19.722 -10.947  1.00  0.85           H  
ATOM   1237  N   LEU A  75      23.628  19.508  -4.813  1.00  0.92           N  
ATOM   1238  CA  LEU A  75      24.067  20.794  -4.259  1.00  0.92           C  
ATOM   1239  C   LEU A  75      23.718  21.968  -5.153  1.00  0.92           C  
ATOM   1240  O   LEU A  75      23.177  22.982  -4.706  1.00  0.92           O  
ATOM   1241  CB  LEU A  75      25.586  20.786  -4.050  1.00  0.92           C  
ATOM   1242  CG  LEU A  75      26.196  22.071  -3.497  1.00  0.92           C  
ATOM   1243  CD1 LEU A  75      25.625  22.342  -2.124  1.00  0.92           C  
ATOM   1244  CD2 LEU A  75      27.710  21.931  -3.457  1.00  0.92           C  
ATOM   1245  H   LEU A  75      24.316  18.912  -5.270  1.00  0.92           H  
ATOM   1246  HA  LEU A  75      23.577  20.936  -3.298  1.00  0.92           H  
ATOM   1247 1HB  LEU A  75      25.847  19.966  -3.379  1.00  0.92           H  
ATOM   1248 2HB  LEU A  75      26.060  20.598  -5.009  1.00  0.92           H  
ATOM   1249  HG  LEU A  75      25.930  22.908  -4.143  1.00  0.92           H  
ATOM   1250 1HD1 LEU A  75      26.049  23.265  -1.730  1.00  0.92           H  
ATOM   1251 2HD1 LEU A  75      24.540  22.443  -2.195  1.00  0.92           H  
ATOM   1252 3HD1 LEU A  75      25.870  21.516  -1.459  1.00  0.92           H  
ATOM   1253 1HD2 LEU A  75      28.154  22.846  -3.070  1.00  0.92           H  
ATOM   1254 2HD2 LEU A  75      27.980  21.094  -2.812  1.00  0.92           H  
ATOM   1255 3HD2 LEU A  75      28.078  21.749  -4.462  1.00  0.92           H  
ATOM   1256  N   CYS A  76      24.079  21.842  -6.418  1.00  1.02           N  
ATOM   1257  CA  CYS A  76      23.856  22.915  -7.377  1.00  1.02           C  
ATOM   1258  C   CYS A  76      23.891  22.418  -8.813  1.00  1.02           C  
ATOM   1259  O   CYS A  76      24.244  21.265  -9.075  1.00  1.02           O  
ATOM   1260  CB  CYS A  76      24.826  24.078  -7.123  1.00  1.02           C  
ATOM   1261  SG  CYS A  76      26.564  23.699  -7.243  1.00  1.02           S  
ATOM   1262  H   CYS A  76      24.515  20.965  -6.703  1.00  1.02           H  
ATOM   1263  HA  CYS A  76      22.865  23.323  -7.200  1.00  1.02           H  
ATOM   1264 1HB  CYS A  76      24.617  24.873  -7.836  1.00  1.02           H  
ATOM   1265 2HB  CYS A  76      24.646  24.492  -6.131  1.00  1.02           H  
ATOM   1266  HG  CYS A  76      26.994  24.934  -6.999  1.00  1.02           H  
ATOM   1267  N   THR A  77      23.510  23.284  -9.745  1.00  1.14           N  
ATOM   1268  CA  THR A  77      23.489  22.900 -11.151  1.00  1.14           C  
ATOM   1269  C   THR A  77      23.739  24.069 -12.091  1.00  1.14           C  
ATOM   1270  O   THR A  77      23.465  25.220 -11.749  1.00  1.14           O  
ATOM   1271  CB  THR A  77      22.147  22.237 -11.467  1.00  1.14           C  
ATOM   1272  OG1 THR A  77      22.150  21.740 -12.801  1.00  1.14           O  
ATOM   1273  CG2 THR A  77      20.987  23.197 -11.264  1.00  1.14           C  
ATOM   1274  H   THR A  77      23.227  24.217  -9.483  1.00  1.14           H  
ATOM   1275  HA  THR A  77      24.280  22.171 -11.318  1.00  1.14           H  
ATOM   1276  HB  THR A  77      22.037  21.433 -10.813  1.00  1.14           H  
ATOM   1277  HG1 THR A  77      22.975  21.234 -12.947  1.00  1.14           H  
ATOM   1278 1HG2 THR A  77      20.051  22.691 -11.469  1.00  1.14           H  
ATOM   1279 2HG2 THR A  77      20.986  23.553 -10.234  1.00  1.14           H  
ATOM   1280 3HG2 THR A  77      21.098  24.042 -11.943  1.00  1.14           H  
ATOM   1281  N   ASP A  78      24.291  23.763 -13.270  1.00  1.25           N  
ATOM   1282  CA  ASP A  78      24.538  24.784 -14.293  1.00  1.25           C  
ATOM   1283  C   ASP A  78      23.495  24.748 -15.420  1.00  1.25           C  
ATOM   1284  O   ASP A  78      22.691  23.823 -15.535  1.00  1.25           O  
ATOM   1285  CB  ASP A  78      25.977  24.654 -14.835  1.00  1.25           C  
ATOM   1286  CG  ASP A  78      26.627  25.974 -15.438  1.00  1.25           C  
ATOM   1287  OD1 ASP A  78      25.914  26.898 -15.813  1.00  1.25           O  
ATOM   1288  OD2 ASP A  78      27.831  26.018 -15.509  1.00  1.25           O  
ATOM   1289  H   ASP A  78      24.487  22.778 -13.458  1.00  1.25           H  
ATOM   1290  HA  ASP A  78      24.465  25.761 -13.815  1.00  1.25           H  
ATOM   1291 1HB  ASP A  78      26.624  24.296 -14.032  1.00  1.25           H  
ATOM   1292 2HB  ASP A  78      25.991  23.890 -15.612  1.00  1.25           H  
ATOM   1293  N   ARG A  79      23.570  25.744 -16.298  1.00  1.31           N  
ATOM   1294  CA  ARG A  79      22.706  25.916 -17.475  1.00  1.31           C  
ATOM   1295  C   ARG A  79      22.805  24.756 -18.470  1.00  1.31           C  
ATOM   1296  O   ARG A  79      21.906  24.526 -19.277  1.00  1.31           O  
ATOM   1297  CB  ARG A  79      23.081  27.213 -18.164  1.00  1.31           C  
ATOM   1298  CG  ARG A  79      24.455  27.196 -18.830  1.00  1.31           C  
ATOM   1299  CD  ARG A  79      24.897  28.551 -19.186  1.00  1.31           C  
ATOM   1300  NE  ARG A  79      26.178  28.559 -19.883  1.00  1.31           N  
ATOM   1301  CZ  ARG A  79      27.396  28.435 -19.295  1.00  1.31           C  
ATOM   1302  NH1 ARG A  79      27.524  28.225 -17.991  1.00  1.31           N  
ATOM   1303  NH2 ARG A  79      28.485  28.514 -20.043  1.00  1.31           N  
ATOM   1304  H   ARG A  79      24.292  26.445 -16.128  1.00  1.31           H  
ATOM   1305  HA  ARG A  79      21.670  25.991 -17.132  1.00  1.31           H  
ATOM   1306 1HB  ARG A  79      22.337  27.451 -18.923  1.00  1.31           H  
ATOM   1307 2HB  ARG A  79      23.081  28.023 -17.435  1.00  1.31           H  
ATOM   1308 1HG  ARG A  79      25.189  26.763 -18.154  1.00  1.31           H  
ATOM   1309 2HG  ARG A  79      24.411  26.601 -19.743  1.00  1.31           H  
ATOM   1310 1HD  ARG A  79      24.155  29.019 -19.829  1.00  1.31           H  
ATOM   1311 2HD  ARG A  79      25.007  29.135 -18.271  1.00  1.31           H  
ATOM   1312  HE  ARG A  79      26.160  28.708 -20.882  1.00  1.31           H  
ATOM   1313 1HH1 ARG A  79      26.712  28.102 -17.363  1.00  1.31           H  
ATOM   1314 2HH1 ARG A  79      28.440  28.116 -17.584  1.00  1.31           H  
ATOM   1315 1HH2 ARG A  79      28.406  28.665 -21.039  1.00  1.31           H  
ATOM   1316 2HH2 ARG A  79      29.394  28.412 -19.616  1.00  1.31           H  
ATOM   1317  N   GLU A  80      23.909  24.018 -18.402  1.00  1.30           N  
ATOM   1318  CA  GLU A  80      24.155  22.883 -19.282  1.00  1.30           C  
ATOM   1319  C   GLU A  80      23.531  21.592 -18.754  1.00  1.30           C  
ATOM   1320  O   GLU A  80      23.630  20.543 -19.389  1.00  1.30           O  
ATOM   1321  CB  GLU A  80      25.657  22.665 -19.469  1.00  1.30           C  
ATOM   1322  CG  GLU A  80      26.381  23.778 -20.206  1.00  1.30           C  
ATOM   1323  CD  GLU A  80      27.857  23.497 -20.366  1.00  1.30           C  
ATOM   1324  OE1 GLU A  80      28.303  22.475 -19.890  1.00  1.30           O  
ATOM   1325  OE2 GLU A  80      28.530  24.288 -20.988  1.00  1.30           O  
ATOM   1326  H   GLU A  80      24.604  24.272 -17.716  1.00  1.30           H  
ATOM   1327  HA  GLU A  80      23.710  23.101 -20.254  1.00  1.30           H  
ATOM   1328 1HB  GLU A  80      26.126  22.557 -18.489  1.00  1.30           H  
ATOM   1329 2HB  GLU A  80      25.824  21.736 -20.014  1.00  1.30           H  
ATOM   1330 1HG  GLU A  80      25.932  23.907 -21.190  1.00  1.30           H  
ATOM   1331 2HG  GLU A  80      26.253  24.708 -19.651  1.00  1.30           H  
ATOM   1332  N   GLY A  81      22.921  21.656 -17.571  1.00  1.23           N  
ATOM   1333  CA  GLY A  81      22.339  20.488 -16.929  1.00  1.23           C  
ATOM   1334  C   GLY A  81      23.357  19.753 -16.064  1.00  1.23           C  
ATOM   1335  O   GLY A  81      23.057  18.703 -15.496  1.00  1.23           O  
ATOM   1336  H   GLY A  81      22.846  22.544 -17.076  1.00  1.23           H  
ATOM   1337 1HA  GLY A  81      21.503  20.810 -16.308  1.00  1.23           H  
ATOM   1338 2HA  GLY A  81      21.938  19.814 -17.685  1.00  1.23           H  
ATOM   1339  N   ALA A  82      24.575  20.293 -15.989  1.00  1.11           N  
ATOM   1340  CA  ALA A  82      25.621  19.683 -15.176  1.00  1.11           C  
ATOM   1341  C   ALA A  82      25.169  19.675 -13.742  1.00  1.11           C  
ATOM   1342  O   ALA A  82      24.549  20.643 -13.277  1.00  1.11           O  
ATOM   1343  CB  ALA A  82      26.938  20.430 -15.304  1.00  1.11           C  
ATOM   1344  H   ALA A  82      24.755  21.145 -16.497  1.00  1.11           H  
ATOM   1345  HA  ALA A  82      25.748  18.649 -15.486  1.00  1.11           H  
ATOM   1346 1HB  ALA A  82      27.688  19.937 -14.677  1.00  1.11           H  
ATOM   1347 2HB  ALA A  82      27.267  20.426 -16.339  1.00  1.11           H  
ATOM   1348 3HB  ALA A  82      26.807  21.458 -14.974  1.00  1.11           H  
ATOM   1349  N   ALA A  83      25.509  18.613 -13.023  1.00  1.00           N  
ATOM   1350  CA  ALA A  83      25.104  18.527 -11.632  1.00  1.00           C  
ATOM   1351  C   ALA A  83      26.276  18.410 -10.683  1.00  1.00           C  
ATOM   1352  O   ALA A  83      27.247  17.697 -10.930  1.00  1.00           O  
ATOM   1353  CB  ALA A  83      24.195  17.330 -11.452  1.00  1.00           C  
ATOM   1354  H   ALA A  83      26.047  17.864 -13.462  1.00  1.00           H  
ATOM   1355  HA  ALA A  83      24.561  19.436 -11.376  1.00  1.00           H  
ATOM   1356 1HB  ALA A  83      23.862  17.269 -10.419  1.00  1.00           H  
ATOM   1357 2HB  ALA A  83      23.334  17.433 -12.109  1.00  1.00           H  
ATOM   1358 3HB  ALA A  83      24.741  16.425 -11.712  1.00  1.00           H  
ATOM   1359  N   ILE A  84      26.150  19.090  -9.558  1.00  0.90           N  
ATOM   1360  CA  ILE A  84      27.140  19.031  -8.503  1.00  0.90           C  
ATOM   1361  C   ILE A  84      26.498  18.395  -7.289  1.00  0.90           C  
ATOM   1362  O   ILE A  84      25.457  18.864  -6.803  1.00  0.90           O  
ATOM   1363  CB  ILE A  84      27.657  20.422  -8.201  1.00  0.90           C  
ATOM   1364  CG1 ILE A  84      28.275  21.021  -9.491  1.00  0.90           C  
ATOM   1365  CG2 ILE A  84      28.656  20.362  -7.072  1.00  0.90           C  
ATOM   1366  CD1 ILE A  84      27.292  21.794 -10.405  1.00  0.90           C  
ATOM   1367  H   ILE A  84      25.346  19.703  -9.423  1.00  0.90           H  
ATOM   1368  HA  ILE A  84      27.972  18.410  -8.820  1.00  0.90           H  
ATOM   1369  HB  ILE A  84      26.827  21.034  -7.923  1.00  0.90           H  
ATOM   1370 1HG1 ILE A  84      29.084  21.690  -9.212  1.00  0.90           H  
ATOM   1371 2HG1 ILE A  84      28.679  20.209 -10.063  1.00  0.90           H  
ATOM   1372 1HG2 ILE A  84      29.014  21.362  -6.846  1.00  0.90           H  
ATOM   1373 2HG2 ILE A  84      28.164  19.943  -6.203  1.00  0.90           H  
ATOM   1374 3HG2 ILE A  84      29.494  19.726  -7.353  1.00  0.90           H  
ATOM   1375 1HD1 ILE A  84      27.826  22.156 -11.282  1.00  0.90           H  
ATOM   1376 2HD1 ILE A  84      26.485  21.157 -10.726  1.00  0.90           H  
ATOM   1377 3HD1 ILE A  84      26.875  22.633  -9.878  1.00  0.90           H  
ATOM   1378  N   LEU A  85      27.091  17.295  -6.836  1.00  0.84           N  
ATOM   1379  CA  LEU A  85      26.486  16.526  -5.762  1.00  0.84           C  
ATOM   1380  C   LEU A  85      27.410  16.277  -4.581  1.00  0.84           C  
ATOM   1381  O   LEU A  85      28.617  16.095  -4.745  1.00  0.84           O  
ATOM   1382  CB  LEU A  85      26.021  15.187  -6.310  1.00  0.84           C  
ATOM   1383  CG  LEU A  85      25.041  15.243  -7.431  1.00  0.84           C  
ATOM   1384  CD1 LEU A  85      25.823  15.232  -8.740  1.00  0.84           C  
ATOM   1385  CD2 LEU A  85      24.099  14.068  -7.323  1.00  0.84           C  
ATOM   1386  H   LEU A  85      27.970  16.997  -7.259  1.00  0.84           H  
ATOM   1387  HA  LEU A  85      25.629  17.079  -5.405  1.00  0.84           H  
ATOM   1388 1HB  LEU A  85      26.878  14.662  -6.673  1.00  0.84           H  
ATOM   1389 2HB  LEU A  85      25.560  14.628  -5.495  1.00  0.84           H  
ATOM   1390  HG  LEU A  85      24.472  16.169  -7.382  1.00  0.84           H  
ATOM   1391 1HD1 LEU A  85      25.145  15.283  -9.566  1.00  0.84           H  
ATOM   1392 2HD1 LEU A  85      26.499  16.069  -8.794  1.00  0.84           H  
ATOM   1393 3HD1 LEU A  85      26.401  14.315  -8.799  1.00  0.84           H  
ATOM   1394 1HD2 LEU A  85      23.384  14.103  -8.141  1.00  0.84           H  
ATOM   1395 2HD2 LEU A  85      24.663  13.135  -7.371  1.00  0.84           H  
ATOM   1396 3HD2 LEU A  85      23.568  14.121  -6.368  1.00  0.84           H  
ATOM   1397  N   SER A  86      26.835  16.212  -3.384  1.00  0.81           N  
ATOM   1398  CA  SER A  86      27.618  15.960  -2.176  1.00  0.81           C  
ATOM   1399  C   SER A  86      27.266  14.635  -1.520  1.00  0.81           C  
ATOM   1400  O   SER A  86      26.154  14.114  -1.673  1.00  0.81           O  
ATOM   1401  CB  SER A  86      27.404  17.075  -1.172  1.00  0.81           C  
ATOM   1402  OG  SER A  86      27.843  18.302  -1.671  1.00  0.81           O  
ATOM   1403  H   SER A  86      25.826  16.350  -3.327  1.00  0.81           H  
ATOM   1404  HA  SER A  86      28.672  15.930  -2.445  1.00  0.81           H  
ATOM   1405 1HB  SER A  86      26.343  17.138  -0.930  1.00  0.81           H  
ATOM   1406 2HB  SER A  86      27.936  16.840  -0.250  1.00  0.81           H  
ATOM   1407  HG  SER A  86      27.616  18.952  -1.003  1.00  0.81           H  
ATOM   1408  N   ASN A  87      28.222  14.095  -0.760  1.00  0.79           N  
ATOM   1409  CA  ASN A  87      28.024  12.847  -0.025  1.00  0.79           C  
ATOM   1410  C   ASN A  87      27.511  11.757  -0.953  1.00  0.79           C  
ATOM   1411  O   ASN A  87      26.552  11.056  -0.628  1.00  0.79           O  
ATOM   1412  CB  ASN A  87      27.062  13.061   1.132  1.00  0.79           C  
ATOM   1413  CG  ASN A  87      27.592  14.044   2.148  1.00  0.79           C  
ATOM   1414  OD1 ASN A  87      28.794  14.071   2.441  1.00  0.79           O  
ATOM   1415  ND2 ASN A  87      26.716  14.855   2.688  1.00  0.79           N  
ATOM   1416  H   ASN A  87      29.114  14.564  -0.689  1.00  0.79           H  
ATOM   1417  HA  ASN A  87      28.989  12.513   0.365  1.00  0.79           H  
ATOM   1418 1HB  ASN A  87      26.100  13.414   0.765  1.00  0.79           H  
ATOM   1419 2HB  ASN A  87      26.887  12.107   1.629  1.00  0.79           H  
ATOM   1420 1HD2 ASN A  87      27.010  15.527   3.370  1.00  0.79           H  
ATOM   1421 2HD2 ASN A  87      25.754  14.799   2.424  1.00  0.79           H  
ATOM   1422  N   THR A  88      28.122  11.651  -2.130  1.00  0.80           N  
ATOM   1423  CA  THR A  88      27.652  10.696  -3.109  1.00  0.80           C  
ATOM   1424  C   THR A  88      28.217   9.298  -2.997  1.00  0.80           C  
ATOM   1425  O   THR A  88      29.281   9.071  -2.413  1.00  0.80           O  
ATOM   1426  CB  THR A  88      27.967  11.179  -4.538  1.00  0.80           C  
ATOM   1427  OG1 THR A  88      29.379  11.279  -4.707  1.00  0.80           O  
ATOM   1428  CG2 THR A  88      27.366  12.484  -4.823  1.00  0.80           C  
ATOM   1429  H   THR A  88      28.923  12.236  -2.334  1.00  0.80           H  
ATOM   1430  HA  THR A  88      26.580  10.629  -2.991  1.00  0.80           H  
ATOM   1431  HB  THR A  88      27.575  10.449  -5.250  1.00  0.80           H  
ATOM   1432  HG1 THR A  88      29.724  12.009  -4.164  1.00  0.80           H  
ATOM   1433 1HG2 THR A  88      27.616  12.741  -5.824  1.00  0.80           H  
ATOM   1434 2HG2 THR A  88      26.312  12.434  -4.735  1.00  0.80           H  
ATOM   1435 3HG2 THR A  88      27.757  13.231  -4.137  1.00  0.80           H  
ATOM   1436  N   THR A  89      27.530   8.382  -3.661  1.00  0.82           N  
ATOM   1437  CA  THR A  89      28.029   7.040  -3.847  1.00  0.82           C  
ATOM   1438  C   THR A  89      27.998   6.700  -5.331  1.00  0.82           C  
ATOM   1439  O   THR A  89      26.998   6.939  -6.020  1.00  0.82           O  
ATOM   1440  CB  THR A  89      27.218   6.006  -3.052  1.00  0.82           C  
ATOM   1441  OG1 THR A  89      27.255   6.326  -1.658  1.00  0.82           O  
ATOM   1442  CG2 THR A  89      27.816   4.607  -3.255  1.00  0.82           C  
ATOM   1443  H   THR A  89      26.624   8.652  -4.036  1.00  0.82           H  
ATOM   1444  HA  THR A  89      29.065   6.997  -3.517  1.00  0.82           H  
ATOM   1445  HB  THR A  89      26.189   6.019  -3.388  1.00  0.82           H  
ATOM   1446  HG1 THR A  89      28.162   6.485  -1.388  1.00  0.82           H  
ATOM   1447 1HG2 THR A  89      27.240   3.879  -2.687  1.00  0.82           H  
ATOM   1448 2HG2 THR A  89      27.788   4.340  -4.307  1.00  0.82           H  
ATOM   1449 3HG2 THR A  89      28.843   4.597  -2.912  1.00  0.82           H  
ATOM   1450  N   GLU A  90      29.108   6.168  -5.815  1.00  0.85           N  
ATOM   1451  CA  GLU A  90      29.258   5.716  -7.188  1.00  0.85           C  
ATOM   1452  C   GLU A  90      28.925   4.246  -7.259  1.00  0.85           C  
ATOM   1453  O   GLU A  90      29.391   3.472  -6.420  1.00  0.85           O  
ATOM   1454  CB  GLU A  90      30.686   5.949  -7.672  1.00  0.85           C  
ATOM   1455  CG  GLU A  90      30.994   5.505  -9.111  1.00  0.85           C  
ATOM   1456  CD  GLU A  90      32.450   5.767  -9.512  1.00  0.85           C  
ATOM   1457  OE1 GLU A  90      33.167   6.356  -8.744  1.00  0.85           O  
ATOM   1458  OE2 GLU A  90      32.837   5.364 -10.588  1.00  0.85           O  
ATOM   1459  H   GLU A  90      29.887   6.030  -5.173  1.00  0.85           H  
ATOM   1460  HA  GLU A  90      28.563   6.262  -7.828  1.00  0.85           H  
ATOM   1461 1HB  GLU A  90      30.883   6.994  -7.617  1.00  0.85           H  
ATOM   1462 2HB  GLU A  90      31.384   5.449  -7.000  1.00  0.85           H  
ATOM   1463 1HG  GLU A  90      30.799   4.435  -9.197  1.00  0.85           H  
ATOM   1464 2HG  GLU A  90      30.322   6.016  -9.797  1.00  0.85           H  
ATOM   1465  N   TYR A  91      28.138   3.857  -8.253  1.00  0.90           N  
ATOM   1466  CA  TYR A  91      27.789   2.461  -8.439  1.00  0.90           C  
ATOM   1467  C   TYR A  91      28.221   1.988  -9.821  1.00  0.90           C  
ATOM   1468  O   TYR A  91      28.096   2.713 -10.819  1.00  0.90           O  
ATOM   1469  CB  TYR A  91      26.287   2.280  -8.283  1.00  0.90           C  
ATOM   1470  CG  TYR A  91      25.771   2.672  -6.940  1.00  0.90           C  
ATOM   1471  CD1 TYR A  91      25.473   3.997  -6.697  1.00  0.90           C  
ATOM   1472  CD2 TYR A  91      25.574   1.724  -5.958  1.00  0.90           C  
ATOM   1473  CE1 TYR A  91      24.993   4.373  -5.488  1.00  0.90           C  
ATOM   1474  CE2 TYR A  91      25.079   2.104  -4.730  1.00  0.90           C  
ATOM   1475  CZ  TYR A  91      24.787   3.426  -4.492  1.00  0.90           C  
ATOM   1476  OH  TYR A  91      24.285   3.808  -3.265  1.00  0.90           O  
ATOM   1477  H   TYR A  91      27.752   4.554  -8.879  1.00  0.90           H  
ATOM   1478  HA  TYR A  91      28.307   1.865  -7.696  1.00  0.90           H  
ATOM   1479 1HB  TYR A  91      25.784   2.880  -9.022  1.00  0.90           H  
ATOM   1480 2HB  TYR A  91      26.025   1.239  -8.465  1.00  0.90           H  
ATOM   1481  HD1 TYR A  91      25.628   4.747  -7.473  1.00  0.90           H  
ATOM   1482  HD2 TYR A  91      25.808   0.676  -6.154  1.00  0.90           H  
ATOM   1483  HE1 TYR A  91      24.775   5.411  -5.314  1.00  0.90           H  
ATOM   1484  HE2 TYR A  91      24.918   1.359  -3.951  1.00  0.90           H  
ATOM   1485  HH  TYR A  91      24.302   4.766  -3.192  1.00  0.90           H  
ATOM   1486  N   ASN A  92      28.690   0.745  -9.891  1.00  0.94           N  
ATOM   1487  CA  ASN A  92      29.138   0.176 -11.157  1.00  0.94           C  
ATOM   1488  C   ASN A  92      28.941  -1.345 -11.192  1.00  0.94           C  
ATOM   1489  O   ASN A  92      29.684  -2.089 -10.553  1.00  0.94           O  
ATOM   1490  CB  ASN A  92      30.601   0.550 -11.380  1.00  0.94           C  
ATOM   1491  CG  ASN A  92      31.146   0.181 -12.742  1.00  0.94           C  
ATOM   1492  OD1 ASN A  92      30.419  -0.282 -13.619  1.00  0.94           O  
ATOM   1493  ND2 ASN A  92      32.429   0.394 -12.929  1.00  0.94           N  
ATOM   1494  H   ASN A  92      28.774   0.208  -9.027  1.00  0.94           H  
ATOM   1495  HA  ASN A  92      28.538   0.601 -11.963  1.00  0.94           H  
ATOM   1496 1HB  ASN A  92      30.721   1.627 -11.240  1.00  0.94           H  
ATOM   1497 2HB  ASN A  92      31.209   0.057 -10.619  1.00  0.94           H  
ATOM   1498 1HD2 ASN A  92      32.850   0.173 -13.810  1.00  0.94           H  
ATOM   1499 2HD2 ASN A  92      32.986   0.776 -12.190  1.00  0.94           H  
ATOM   1500  N   LYS A  93      27.888  -1.800 -11.870  1.00  0.97           N  
ATOM   1501  CA  LYS A  93      27.559  -3.229 -11.979  1.00  0.97           C  
ATOM   1502  C   LYS A  93      27.452  -3.969 -10.642  1.00  0.97           C  
ATOM   1503  O   LYS A  93      27.931  -5.094 -10.513  1.00  0.97           O  
ATOM   1504  CB  LYS A  93      28.583  -3.953 -12.861  1.00  0.97           C  
ATOM   1505  CG  LYS A  93      28.792  -3.340 -14.253  1.00  0.97           C  
ATOM   1506  CD  LYS A  93      27.530  -3.386 -15.108  1.00  0.97           C  
ATOM   1507  CE  LYS A  93      27.798  -2.825 -16.510  1.00  0.97           C  
ATOM   1508  NZ  LYS A  93      26.552  -2.727 -17.326  1.00  0.97           N  
ATOM   1509  H   LYS A  93      27.310  -1.130 -12.361  1.00  0.97           H  
ATOM   1510  HA  LYS A  93      26.587  -3.307 -12.467  1.00  0.97           H  
ATOM   1511 1HB  LYS A  93      29.551  -3.974 -12.356  1.00  0.97           H  
ATOM   1512 2HB  LYS A  93      28.270  -4.987 -12.999  1.00  0.97           H  
ATOM   1513 1HG  LYS A  93      29.094  -2.310 -14.152  1.00  0.97           H  
ATOM   1514 2HG  LYS A  93      29.586  -3.879 -14.767  1.00  0.97           H  
ATOM   1515 1HD  LYS A  93      27.180  -4.415 -15.196  1.00  0.97           H  
ATOM   1516 2HD  LYS A  93      26.748  -2.791 -14.636  1.00  0.97           H  
ATOM   1517 1HE  LYS A  93      28.233  -1.828 -16.419  1.00  0.97           H  
ATOM   1518 2HE  LYS A  93      28.505  -3.474 -17.023  1.00  0.97           H  
ATOM   1519 1HZ  LYS A  93      26.767  -2.336 -18.258  1.00  0.97           H  
ATOM   1520 2HZ  LYS A  93      26.135  -3.631 -17.439  1.00  0.97           H  
ATOM   1521 3HZ  LYS A  93      25.895  -2.105 -16.881  1.00  0.97           H  
ATOM   1522  N   GLY A  94      26.811  -3.352  -9.655  1.00  0.98           N  
ATOM   1523  CA  GLY A  94      26.632  -3.980  -8.348  1.00  0.98           C  
ATOM   1524  C   GLY A  94      27.713  -3.629  -7.320  1.00  0.98           C  
ATOM   1525  O   GLY A  94      27.554  -3.928  -6.135  1.00  0.98           O  
ATOM   1526  H   GLY A  94      26.438  -2.430  -9.817  1.00  0.98           H  
ATOM   1527 1HA  GLY A  94      25.658  -3.692  -7.951  1.00  0.98           H  
ATOM   1528 2HA  GLY A  94      26.602  -5.061  -8.477  1.00  0.98           H  
ATOM   1529  N   PHE A  95      28.784  -2.968  -7.748  1.00  0.97           N  
ATOM   1530  CA  PHE A  95      29.859  -2.590  -6.839  1.00  0.97           C  
ATOM   1531  C   PHE A  95      29.730  -1.114  -6.507  1.00  0.97           C  
ATOM   1532  O   PHE A  95      29.153  -0.356  -7.289  1.00  0.97           O  
ATOM   1533  CB  PHE A  95      31.200  -2.883  -7.491  1.00  0.97           C  
ATOM   1534  CG  PHE A  95      31.382  -4.345  -7.738  1.00  0.97           C  
ATOM   1535  CD1 PHE A  95      30.879  -4.918  -8.898  1.00  0.97           C  
ATOM   1536  CD2 PHE A  95      32.031  -5.156  -6.824  1.00  0.97           C  
ATOM   1537  CE1 PHE A  95      31.020  -6.263  -9.141  1.00  0.97           C  
ATOM   1538  CE2 PHE A  95      32.178  -6.510  -7.064  1.00  0.97           C  
ATOM   1539  CZ  PHE A  95      31.670  -7.064  -8.226  1.00  0.97           C  
ATOM   1540  H   PHE A  95      28.896  -2.754  -8.739  1.00  0.97           H  
ATOM   1541  HA  PHE A  95      29.773  -3.166  -5.917  1.00  0.97           H  
ATOM   1542 1HB  PHE A  95      31.266  -2.359  -8.446  1.00  0.97           H  
ATOM   1543 2HB  PHE A  95      32.010  -2.531  -6.855  1.00  0.97           H  
ATOM   1544  HD1 PHE A  95      30.360  -4.288  -9.623  1.00  0.97           H  
ATOM   1545  HD2 PHE A  95      32.426  -4.717  -5.907  1.00  0.97           H  
ATOM   1546  HE1 PHE A  95      30.612  -6.689 -10.059  1.00  0.97           H  
ATOM   1547  HE2 PHE A  95      32.690  -7.141  -6.338  1.00  0.97           H  
ATOM   1548  HZ  PHE A  95      31.782  -8.130  -8.416  1.00  0.97           H  
ATOM   1549  N   SER A  96      30.256  -0.672  -5.362  1.00  0.93           N  
ATOM   1550  CA  SER A  96      30.119   0.752  -5.062  1.00  0.93           C  
ATOM   1551  C   SER A  96      31.266   1.381  -4.275  1.00  0.93           C  
ATOM   1552  O   SER A  96      32.039   0.692  -3.603  1.00  0.93           O  
ATOM   1553  CB  SER A  96      28.828   0.969  -4.298  1.00  0.93           C  
ATOM   1554  OG  SER A  96      28.880   0.356  -3.040  1.00  0.93           O  
ATOM   1555  H   SER A  96      30.725  -1.296  -4.721  1.00  0.93           H  
ATOM   1556  HA  SER A  96      30.058   1.274  -6.010  1.00  0.93           H  
ATOM   1557 1HB  SER A  96      28.650   2.029  -4.186  1.00  0.93           H  
ATOM   1558 2HB  SER A  96      28.004   0.561  -4.868  1.00  0.93           H  
ATOM   1559  HG  SER A  96      29.597   0.789  -2.569  1.00  0.93           H  
ATOM   1560  N   ARG A  97      31.333   2.717  -4.355  1.00  0.89           N  
ATOM   1561  CA  ARG A  97      32.329   3.539  -3.659  1.00  0.89           C  
ATOM   1562  C   ARG A  97      31.799   4.880  -3.146  1.00  0.89           C  
ATOM   1563  O   ARG A  97      31.106   5.607  -3.859  1.00  0.89           O  
ATOM   1564  CB  ARG A  97      33.493   3.840  -4.587  1.00  0.89           C  
ATOM   1565  CG  ARG A  97      34.575   4.702  -3.975  1.00  0.89           C  
ATOM   1566  CD  ARG A  97      35.700   4.934  -4.892  1.00  0.89           C  
ATOM   1567  NE  ARG A  97      36.662   5.849  -4.305  1.00  0.89           N  
ATOM   1568  CZ  ARG A  97      37.734   6.352  -4.941  1.00  0.89           C  
ATOM   1569  NH1 ARG A  97      37.975   6.023  -6.192  1.00  0.89           N  
ATOM   1570  NH2 ARG A  97      38.543   7.181  -4.307  1.00  0.89           N  
ATOM   1571  H   ARG A  97      30.653   3.168  -4.968  1.00  0.89           H  
ATOM   1572  HA  ARG A  97      32.698   2.970  -2.806  1.00  0.89           H  
ATOM   1573 1HB  ARG A  97      33.950   2.908  -4.916  1.00  0.89           H  
ATOM   1574 2HB  ARG A  97      33.125   4.359  -5.476  1.00  0.89           H  
ATOM   1575 1HG  ARG A  97      34.160   5.679  -3.735  1.00  0.89           H  
ATOM   1576 2HG  ARG A  97      34.952   4.236  -3.065  1.00  0.89           H  
ATOM   1577 1HD  ARG A  97      36.205   3.993  -5.101  1.00  0.89           H  
ATOM   1578 2HD  ARG A  97      35.331   5.367  -5.821  1.00  0.89           H  
ATOM   1579  HE  ARG A  97      36.506   6.134  -3.343  1.00  0.89           H  
ATOM   1580 1HH1 ARG A  97      37.351   5.392  -6.678  1.00  0.89           H  
ATOM   1581 2HH1 ARG A  97      38.780   6.403  -6.668  1.00  0.89           H  
ATOM   1582 1HH2 ARG A  97      38.352   7.433  -3.345  1.00  0.89           H  
ATOM   1583 2HH2 ARG A  97      39.349   7.562  -4.780  1.00  0.89           H  
ATOM   1584  N   ALA A  98      32.129   5.228  -1.902  1.00  0.85           N  
ATOM   1585  CA  ALA A  98      31.717   6.538  -1.394  1.00  0.85           C  
ATOM   1586  C   ALA A  98      32.704   7.612  -1.841  1.00  0.85           C  
ATOM   1587  O   ALA A  98      33.923   7.431  -1.740  1.00  0.85           O  
ATOM   1588  CB  ALA A  98      31.603   6.525   0.112  1.00  0.85           C  
ATOM   1589  H   ALA A  98      32.677   4.606  -1.323  1.00  0.85           H  
ATOM   1590  HA  ALA A  98      30.743   6.783  -1.814  1.00  0.85           H  
ATOM   1591 1HB  ALA A  98      31.276   7.510   0.453  1.00  0.85           H  
ATOM   1592 2HB  ALA A  98      30.875   5.775   0.417  1.00  0.85           H  
ATOM   1593 3HB  ALA A  98      32.572   6.293   0.549  1.00  0.85           H  
ATOM   1594  N   LEU A  99      32.158   8.717  -2.326  1.00  0.82           N  
ATOM   1595  CA  LEU A  99      32.908   9.859  -2.827  1.00  0.82           C  
ATOM   1596  C   LEU A  99      32.603  11.150  -2.062  1.00  0.82           C  
ATOM   1597  O   LEU A  99      31.611  11.248  -1.337  1.00  0.82           O  
ATOM   1598  CB  LEU A  99      32.608  10.059  -4.312  1.00  0.82           C  
ATOM   1599  CG  LEU A  99      32.888   8.864  -5.221  1.00  0.82           C  
ATOM   1600  CD1 LEU A  99      32.415   9.191  -6.595  1.00  0.82           C  
ATOM   1601  CD2 LEU A  99      34.361   8.552  -5.222  1.00  0.82           C  
ATOM   1602  H   LEU A  99      31.140   8.779  -2.361  1.00  0.82           H  
ATOM   1603  HA  LEU A  99      33.968   9.642  -2.717  1.00  0.82           H  
ATOM   1604 1HB  LEU A  99      31.562  10.285  -4.406  1.00  0.82           H  
ATOM   1605 2HB  LEU A  99      33.174  10.913  -4.679  1.00  0.82           H  
ATOM   1606  HG  LEU A  99      32.331   7.989  -4.870  1.00  0.82           H  
ATOM   1607 1HD1 LEU A  99      32.611   8.347  -7.247  1.00  0.82           H  
ATOM   1608 2HD1 LEU A  99      31.342   9.400  -6.566  1.00  0.82           H  
ATOM   1609 3HD1 LEU A  99      32.950  10.060  -6.967  1.00  0.82           H  
ATOM   1610 1HD2 LEU A  99      34.544   7.703  -5.880  1.00  0.82           H  
ATOM   1611 2HD2 LEU A  99      34.917   9.415  -5.582  1.00  0.82           H  
ATOM   1612 3HD2 LEU A  99      34.685   8.307  -4.211  1.00  0.82           H  
ATOM   1613  N   GLY A 100      33.461  12.150  -2.235  1.00  0.80           N  
ATOM   1614  CA  GLY A 100      33.235  13.473  -1.661  1.00  0.80           C  
ATOM   1615  C   GLY A 100      32.407  14.294  -2.649  1.00  0.80           C  
ATOM   1616  O   GLY A 100      31.514  13.758  -3.301  1.00  0.80           O  
ATOM   1617  H   GLY A 100      34.279  12.002  -2.808  1.00  0.80           H  
ATOM   1618 1HA  GLY A 100      32.709  13.385  -0.709  1.00  0.80           H  
ATOM   1619 2HA  GLY A 100      34.189  13.965  -1.471  1.00  0.80           H  
ATOM   1620  N   LEU A 101      32.648  15.598  -2.718  1.00  0.80           N  
ATOM   1621  CA  LEU A 101      31.904  16.436  -3.662  1.00  0.80           C  
ATOM   1622  C   LEU A 101      32.244  15.999  -5.088  1.00  0.80           C  
ATOM   1623  O   LEU A 101      33.428  15.872  -5.419  1.00  0.80           O  
ATOM   1624  CB  LEU A 101      32.284  17.916  -3.506  1.00  0.80           C  
ATOM   1625  CG  LEU A 101      31.441  18.917  -4.339  1.00  0.80           C  
ATOM   1626  CD1 LEU A 101      30.052  18.943  -3.784  1.00  0.80           C  
ATOM   1627  CD2 LEU A 101      32.063  20.297  -4.308  1.00  0.80           C  
ATOM   1628  H   LEU A 101      33.372  16.008  -2.146  1.00  0.80           H  
ATOM   1629  HA  LEU A 101      30.837  16.307  -3.499  1.00  0.80           H  
ATOM   1630 1HB  LEU A 101      32.184  18.192  -2.458  1.00  0.80           H  
ATOM   1631 2HB  LEU A 101      33.326  18.039  -3.798  1.00  0.80           H  
ATOM   1632  HG  LEU A 101      31.383  18.570  -5.373  1.00  0.80           H  
ATOM   1633 1HD1 LEU A 101      29.440  19.611  -4.357  1.00  0.80           H  
ATOM   1634 2HD1 LEU A 101      29.641  17.969  -3.819  1.00  0.80           H  
ATOM   1635 3HD1 LEU A 101      30.082  19.279  -2.752  1.00  0.80           H  
ATOM   1636 1HD2 LEU A 101      31.453  20.982  -4.900  1.00  0.80           H  
ATOM   1637 2HD2 LEU A 101      32.111  20.651  -3.278  1.00  0.80           H  
ATOM   1638 3HD2 LEU A 101      33.068  20.251  -4.725  1.00  0.80           H  
ATOM   1639  N   VAL A 102      31.237  15.780  -5.935  1.00  0.80           N  
ATOM   1640  CA  VAL A 102      31.522  15.387  -7.312  1.00  0.80           C  
ATOM   1641  C   VAL A 102      30.809  16.292  -8.297  1.00  0.80           C  
ATOM   1642  O   VAL A 102      29.737  16.834  -8.011  1.00  0.80           O  
ATOM   1643  CB  VAL A 102      31.044  13.947  -7.617  1.00  0.80           C  
ATOM   1644  CG1 VAL A 102      31.729  12.928  -6.703  1.00  0.80           C  
ATOM   1645  CG2 VAL A 102      29.551  13.894  -7.493  1.00  0.80           C  
ATOM   1646  H   VAL A 102      30.278  15.884  -5.606  1.00  0.80           H  
ATOM   1647  HA  VAL A 102      32.595  15.454  -7.487  1.00  0.80           H  
ATOM   1648  HB  VAL A 102      31.324  13.692  -8.640  1.00  0.80           H  
ATOM   1649 1HG1 VAL A 102      31.380  11.933  -6.959  1.00  0.80           H  
ATOM   1650 2HG1 VAL A 102      32.809  12.983  -6.828  1.00  0.80           H  
ATOM   1651 3HG1 VAL A 102      31.475  13.137  -5.672  1.00  0.80           H  
ATOM   1652 1HG2 VAL A 102      29.197  12.889  -7.728  1.00  0.80           H  
ATOM   1653 2HG2 VAL A 102      29.286  14.153  -6.470  1.00  0.80           H  
ATOM   1654 3HG2 VAL A 102      29.100  14.608  -8.183  1.00  0.80           H  
ATOM   1655  N   VAL A 103      31.381  16.412  -9.486  1.00  0.82           N  
ATOM   1656  CA  VAL A 103      30.744  17.174 -10.544  1.00  0.82           C  
ATOM   1657  C   VAL A 103      30.536  16.296 -11.757  1.00  0.82           C  
ATOM   1658  O   VAL A 103      31.477  15.674 -12.258  1.00  0.82           O  
ATOM   1659  CB  VAL A 103      31.581  18.403 -10.938  1.00  0.82           C  
ATOM   1660  CG1 VAL A 103      30.873  19.150 -12.092  1.00  0.82           C  
ATOM   1661  CG2 VAL A 103      31.773  19.310  -9.712  1.00  0.82           C  
ATOM   1662  H   VAL A 103      32.267  15.958  -9.661  1.00  0.82           H  
ATOM   1663  HA  VAL A 103      29.769  17.517 -10.201  1.00  0.82           H  
ATOM   1664  HB  VAL A 103      32.556  18.081 -11.306  1.00  0.82           H  
ATOM   1665 1HG1 VAL A 103      31.463  20.016 -12.381  1.00  0.82           H  
ATOM   1666 2HG1 VAL A 103      30.766  18.486 -12.950  1.00  0.82           H  
ATOM   1667 3HG1 VAL A 103      29.892  19.473 -11.776  1.00  0.82           H  
ATOM   1668 1HG2 VAL A 103      32.363  20.180  -9.993  1.00  0.82           H  
ATOM   1669 2HG2 VAL A 103      30.813  19.630  -9.350  1.00  0.82           H  
ATOM   1670 3HG2 VAL A 103      32.289  18.765  -8.924  1.00  0.82           H  
ATOM   1671  N   ILE A 104      29.300  16.245 -12.216  1.00  0.85           N  
ATOM   1672  CA  ILE A 104      28.935  15.462 -13.369  1.00  0.85           C  
ATOM   1673  C   ILE A 104      28.448  16.355 -14.521  1.00  0.85           C  
ATOM   1674  O   ILE A 104      27.363  16.934 -14.437  1.00  0.85           O  
ATOM   1675  CB  ILE A 104      27.831  14.478 -12.996  1.00  0.85           C  
ATOM   1676  CG1 ILE A 104      28.311  13.531 -11.862  1.00  0.85           C  
ATOM   1677  CG2 ILE A 104      27.432  13.739 -14.206  1.00  0.85           C  
ATOM   1678  CD1 ILE A 104      27.245  12.632 -11.305  1.00  0.85           C  
ATOM   1679  H   ILE A 104      28.580  16.778 -11.736  1.00  0.85           H  
ATOM   1680  HA  ILE A 104      29.789  14.868 -13.666  1.00  0.85           H  
ATOM   1681  HB  ILE A 104      26.973  15.035 -12.615  1.00  0.85           H  
ATOM   1682 1HG1 ILE A 104      29.122  12.911 -12.242  1.00  0.85           H  
ATOM   1683 2HG1 ILE A 104      28.691  14.135 -11.039  1.00  0.85           H  
ATOM   1684 1HG2 ILE A 104      26.631  13.082 -13.953  1.00  0.85           H  
ATOM   1685 2HG2 ILE A 104      27.105  14.448 -14.956  1.00  0.85           H  
ATOM   1686 3HG2 ILE A 104      28.277  13.174 -14.593  1.00  0.85           H  
ATOM   1687 1HD1 ILE A 104      27.672  12.022 -10.516  1.00  0.85           H  
ATOM   1688 2HD1 ILE A 104      26.455  13.233 -10.904  1.00  0.85           H  
ATOM   1689 3HD1 ILE A 104      26.853  11.991 -12.083  1.00  0.85           H  
ATOM   1690  N   PRO A 105      29.223  16.517 -15.608  1.00  0.88           N  
ATOM   1691  CA  PRO A 105      28.878  17.347 -16.747  1.00  0.88           C  
ATOM   1692  C   PRO A 105      27.558  16.893 -17.336  1.00  0.88           C  
ATOM   1693  O   PRO A 105      27.305  15.695 -17.452  1.00  0.88           O  
ATOM   1694  CB  PRO A 105      30.044  17.103 -17.712  1.00  0.88           C  
ATOM   1695  CG  PRO A 105      31.199  16.716 -16.808  1.00  0.88           C  
ATOM   1696  CD  PRO A 105      30.568  15.915 -15.687  1.00  0.88           C  
ATOM   1697  HA  PRO A 105      28.834  18.398 -16.435  1.00  0.88           H  
ATOM   1698 1HB  PRO A 105      29.767  16.332 -18.438  1.00  0.88           H  
ATOM   1699 2HB  PRO A 105      30.246  18.019 -18.287  1.00  0.88           H  
ATOM   1700 1HG  PRO A 105      31.959  16.149 -17.363  1.00  0.88           H  
ATOM   1701 2HG  PRO A 105      31.698  17.623 -16.435  1.00  0.88           H  
ATOM   1702 1HD  PRO A 105      30.510  14.845 -15.941  1.00  0.88           H  
ATOM   1703 2HD  PRO A 105      31.155  16.110 -14.776  1.00  0.88           H  
ATOM   1704  N   GLY A 106      26.750  17.846 -17.798  1.00  0.93           N  
ATOM   1705  CA  GLY A 106      25.451  17.533 -18.397  1.00  0.93           C  
ATOM   1706  C   GLY A 106      25.602  16.609 -19.596  1.00  0.93           C  
ATOM   1707  O   GLY A 106      24.764  15.742 -19.844  1.00  0.93           O  
ATOM   1708  H   GLY A 106      27.017  18.816 -17.703  1.00  0.93           H  
ATOM   1709 1HA  GLY A 106      24.807  17.071 -17.651  1.00  0.93           H  
ATOM   1710 2HA  GLY A 106      24.965  18.458 -18.706  1.00  0.93           H  
ATOM   1711  N   LYS A 107      26.735  16.749 -20.284  1.00  0.98           N  
ATOM   1712  CA  LYS A 107      27.090  15.989 -21.474  1.00  0.98           C  
ATOM   1713  C   LYS A 107      27.170  14.487 -21.232  1.00  0.98           C  
ATOM   1714  O   LYS A 107      27.070  13.706 -22.178  1.00  0.98           O  
ATOM   1715  CB  LYS A 107      28.442  16.464 -22.005  1.00  0.98           C  
ATOM   1716  CG  LYS A 107      28.436  17.871 -22.588  1.00  0.98           C  
ATOM   1717  CD  LYS A 107      29.825  18.274 -23.070  1.00  0.98           C  
ATOM   1718  CE  LYS A 107      29.830  19.684 -23.648  1.00  0.98           C  
ATOM   1719  NZ  LYS A 107      31.191  20.091 -24.100  1.00  0.98           N  
ATOM   1720  H   LYS A 107      27.369  17.469 -19.973  1.00  0.98           H  
ATOM   1721  HA  LYS A 107      26.327  16.165 -22.232  1.00  0.98           H  
ATOM   1722 1HB  LYS A 107      29.177  16.431 -21.198  1.00  0.98           H  
ATOM   1723 2HB  LYS A 107      28.784  15.778 -22.780  1.00  0.98           H  
ATOM   1724 1HG  LYS A 107      27.742  17.912 -23.427  1.00  0.98           H  
ATOM   1725 2HG  LYS A 107      28.104  18.579 -21.827  1.00  0.98           H  
ATOM   1726 1HD  LYS A 107      30.526  18.231 -22.235  1.00  0.98           H  
ATOM   1727 2HD  LYS A 107      30.160  17.576 -23.838  1.00  0.98           H  
ATOM   1728 1HE  LYS A 107      29.149  19.725 -24.497  1.00  0.98           H  
ATOM   1729 2HE  LYS A 107      29.486  20.385 -22.885  1.00  0.98           H  
ATOM   1730 1HZ  LYS A 107      31.155  21.028 -24.475  1.00  0.98           H  
ATOM   1731 2HZ  LYS A 107      31.828  20.066 -23.316  1.00  0.98           H  
ATOM   1732 3HZ  LYS A 107      31.513  19.454 -24.815  1.00  0.98           H  
ATOM   1733  N   HIS A 108      27.390  14.076 -19.982  1.00  1.03           N  
ATOM   1734  CA  HIS A 108      27.497  12.663 -19.694  1.00  1.03           C  
ATOM   1735  C   HIS A 108      26.274  12.124 -18.966  1.00  1.03           C  
ATOM   1736  O   HIS A 108      26.244  10.946 -18.611  1.00  1.03           O  
ATOM   1737  CB  HIS A 108      28.754  12.372 -18.882  1.00  1.03           C  
ATOM   1738  CG  HIS A 108      30.005  12.690 -19.620  1.00  1.03           C  
ATOM   1739  ND1 HIS A 108      30.416  11.972 -20.722  1.00  1.03           N  
ATOM   1740  CD2 HIS A 108      30.944  13.634 -19.418  1.00  1.03           C  
ATOM   1741  CE1 HIS A 108      31.552  12.470 -21.169  1.00  1.03           C  
ATOM   1742  NE2 HIS A 108      31.896  13.480 -20.395  1.00  1.03           N  
ATOM   1743  H   HIS A 108      27.446  14.744 -19.212  1.00  1.03           H  
ATOM   1744  HA  HIS A 108      27.589  12.115 -20.627  1.00  1.03           H  
ATOM   1745 1HB  HIS A 108      28.735  12.952 -17.953  1.00  1.03           H  
ATOM   1746 2HB  HIS A 108      28.784  11.328 -18.625  1.00  1.03           H  
ATOM   1747  HD2 HIS A 108      30.946  14.368 -18.630  1.00  1.03           H  
ATOM   1748  HE1 HIS A 108      32.111  12.106 -22.031  1.00  1.03           H  
ATOM   1749  HE2 HIS A 108      32.724  14.048 -20.497  1.00  1.03           H  
ATOM   1750  N   ILE A 109      25.240  12.945 -18.780  1.00  1.09           N  
ATOM   1751  CA  ILE A 109      24.069  12.458 -18.060  1.00  1.09           C  
ATOM   1752  C   ILE A 109      22.999  11.945 -19.000  1.00  1.09           C  
ATOM   1753  O   ILE A 109      22.532  12.663 -19.880  1.00  1.09           O  
ATOM   1754  CB  ILE A 109      23.464  13.536 -17.128  1.00  1.09           C  
ATOM   1755  CG1 ILE A 109      24.491  13.925 -16.051  1.00  1.09           C  
ATOM   1756  CG2 ILE A 109      22.175  13.036 -16.518  1.00  1.09           C  
ATOM   1757  CD1 ILE A 109      24.085  15.116 -15.153  1.00  1.09           C  
ATOM   1758  H   ILE A 109      25.250  13.907 -19.127  1.00  1.09           H  
ATOM   1759  HA  ILE A 109      24.375  11.627 -17.428  1.00  1.09           H  
ATOM   1760  HB  ILE A 109      23.259  14.440 -17.709  1.00  1.09           H  
ATOM   1761 1HG1 ILE A 109      24.676  13.063 -15.430  1.00  1.09           H  
ATOM   1762 2HG1 ILE A 109      25.417  14.190 -16.557  1.00  1.09           H  
ATOM   1763 1HG2 ILE A 109      21.762  13.803 -15.874  1.00  1.09           H  
ATOM   1764 2HG2 ILE A 109      21.469  12.805 -17.302  1.00  1.09           H  
ATOM   1765 3HG2 ILE A 109      22.366  12.142 -15.951  1.00  1.09           H  
ATOM   1766 1HD1 ILE A 109      24.877  15.324 -14.434  1.00  1.09           H  
ATOM   1767 2HD1 ILE A 109      23.919  16.003 -15.761  1.00  1.09           H  
ATOM   1768 3HD1 ILE A 109      23.169  14.872 -14.615  1.00  1.09           H  
ATOM   1769  N   LYS A 110      22.615  10.689 -18.803  1.00  1.15           N  
ATOM   1770  CA  LYS A 110      21.592  10.062 -19.619  1.00  1.15           C  
ATOM   1771  C   LYS A 110      20.252  10.294 -18.965  1.00  1.15           C  
ATOM   1772  O   LYS A 110      19.263  10.562 -19.639  1.00  1.15           O  
ATOM   1773  CB  LYS A 110      21.849   8.572 -19.798  1.00  1.15           C  
ATOM   1774  CG  LYS A 110      20.824   7.873 -20.690  1.00  1.15           C  
ATOM   1775  CD  LYS A 110      21.243   6.448 -21.004  1.00  1.15           C  
ATOM   1776  CE  LYS A 110      21.219   5.622 -19.752  1.00  1.15           C  
ATOM   1777  NZ  LYS A 110      21.437   4.176 -20.000  1.00  1.15           N  
ATOM   1778  H   LYS A 110      23.033  10.149 -18.051  1.00  1.15           H  
ATOM   1779  HA  LYS A 110      21.570  10.537 -20.595  1.00  1.15           H  
ATOM   1780 1HB  LYS A 110      22.839   8.419 -20.210  1.00  1.15           H  
ATOM   1781 2HB  LYS A 110      21.830   8.083 -18.819  1.00  1.15           H  
ATOM   1782 1HG  LYS A 110      19.862   7.855 -20.171  1.00  1.15           H  
ATOM   1783 2HG  LYS A 110      20.703   8.429 -21.615  1.00  1.15           H  
ATOM   1784 1HD  LYS A 110      20.567   6.014 -21.741  1.00  1.15           H  
ATOM   1785 2HD  LYS A 110      22.255   6.443 -21.409  1.00  1.15           H  
ATOM   1786 1HE  LYS A 110      22.005   5.985 -19.099  1.00  1.15           H  
ATOM   1787 2HE  LYS A 110      20.257   5.755 -19.254  1.00  1.15           H  
ATOM   1788 1HZ  LYS A 110      21.416   3.712 -19.083  1.00  1.15           H  
ATOM   1789 2HZ  LYS A 110      20.708   3.808 -20.586  1.00  1.15           H  
ATOM   1790 3HZ  LYS A 110      22.331   4.028 -20.433  1.00  1.15           H  
ATOM   1791  N   SER A 111      20.221  10.208 -17.639  1.00  1.24           N  
ATOM   1792  CA  SER A 111      18.975  10.448 -16.928  1.00  1.24           C  
ATOM   1793  C   SER A 111      19.235  11.040 -15.554  1.00  1.24           C  
ATOM   1794  O   SER A 111      20.306  10.871 -14.968  1.00  1.24           O  
ATOM   1795  CB  SER A 111      18.174   9.188 -16.801  1.00  1.24           C  
ATOM   1796  OG  SER A 111      18.793   8.273 -15.962  1.00  1.24           O  
ATOM   1797  H   SER A 111      21.074   9.964 -17.140  1.00  1.24           H  
ATOM   1798  HA  SER A 111      18.381  11.162 -17.494  1.00  1.24           H  
ATOM   1799 1HB  SER A 111      17.234   9.449 -16.415  1.00  1.24           H  
ATOM   1800 2HB  SER A 111      18.020   8.747 -17.785  1.00  1.24           H  
ATOM   1801  HG  SER A 111      18.280   7.459 -16.017  1.00  1.24           H  
ATOM   1802  N   PHE A 112      18.230  11.706 -15.009  1.00  1.37           N  
ATOM   1803  CA  PHE A 112      18.370  12.335 -13.708  1.00  1.37           C  
ATOM   1804  C   PHE A 112      17.014  12.401 -13.019  1.00  1.37           C  
ATOM   1805  O   PHE A 112      16.058  12.968 -13.543  1.00  1.37           O  
ATOM   1806  CB  PHE A 112      19.048  13.691 -13.926  1.00  1.37           C  
ATOM   1807  CG  PHE A 112      19.492  14.466 -12.787  1.00  1.37           C  
ATOM   1808  CD1 PHE A 112      19.558  13.952 -11.538  1.00  1.37           C  
ATOM   1809  CD2 PHE A 112      19.971  15.743 -13.004  1.00  1.37           C  
ATOM   1810  CE1 PHE A 112      20.060  14.691 -10.532  1.00  1.37           C  
ATOM   1811  CE2 PHE A 112      20.478  16.473 -11.981  1.00  1.37           C  
ATOM   1812  CZ  PHE A 112      20.518  15.933 -10.735  1.00  1.37           C  
ATOM   1813  H   PHE A 112      17.365  11.802 -15.516  1.00  1.37           H  
ATOM   1814  HA  PHE A 112      19.028  11.723 -13.091  1.00  1.37           H  
ATOM   1815 1HB  PHE A 112      19.909  13.543 -14.553  1.00  1.37           H  
ATOM   1816 2HB  PHE A 112      18.355  14.318 -14.464  1.00  1.37           H  
ATOM   1817  HD1 PHE A 112      19.221  12.939 -11.347  1.00  1.37           H  
ATOM   1818  HD2 PHE A 112      19.952  16.160 -14.013  1.00  1.37           H  
ATOM   1819  HE1 PHE A 112      20.114  14.275  -9.584  1.00  1.37           H  
ATOM   1820  HE2 PHE A 112      20.861  17.475 -12.163  1.00  1.37           H  
ATOM   1821  HZ  PHE A 112      20.929  16.485  -9.907  1.00  1.37           H  
ATOM   1822  N   SER A 113      16.930  11.777 -11.855  1.00  1.59           N  
ATOM   1823  CA  SER A 113      15.691  11.691 -11.106  1.00  1.59           C  
ATOM   1824  C   SER A 113      15.875  11.995  -9.635  1.00  1.59           C  
ATOM   1825  O   SER A 113      16.997  12.173  -9.166  1.00  1.59           O  
ATOM   1826  CB  SER A 113      15.127  10.311 -11.276  1.00  1.59           C  
ATOM   1827  OG  SER A 113      15.994   9.352 -10.728  1.00  1.59           O  
ATOM   1828  H   SER A 113      17.759  11.307 -11.491  1.00  1.59           H  
ATOM   1829  HA  SER A 113      14.996  12.419 -11.512  1.00  1.59           H  
ATOM   1830 1HB  SER A 113      14.161  10.251 -10.789  1.00  1.59           H  
ATOM   1831 2HB  SER A 113      14.971  10.119 -12.328  1.00  1.59           H  
ATOM   1832  HG  SER A 113      16.885   9.592 -11.029  1.00  1.59           H  
ATOM   1833  N   VAL A 114      14.760  12.065  -8.915  1.00  1.90           N  
ATOM   1834  CA  VAL A 114      14.753  12.364  -7.488  1.00  1.90           C  
ATOM   1835  C   VAL A 114      14.245  11.163  -6.702  1.00  1.90           C  
ATOM   1836  O   VAL A 114      13.263  10.532  -7.098  1.00  1.90           O  
ATOM   1837  CB  VAL A 114      13.850  13.575  -7.204  1.00  1.90           C  
ATOM   1838  CG1 VAL A 114      13.843  13.880  -5.720  1.00  1.90           C  
ATOM   1839  CG2 VAL A 114      14.315  14.764  -7.998  1.00  1.90           C  
ATOM   1840  H   VAL A 114      13.878  11.902  -9.378  1.00  1.90           H  
ATOM   1841  HA  VAL A 114      15.764  12.592  -7.165  1.00  1.90           H  
ATOM   1842  HB  VAL A 114      12.830  13.330  -7.487  1.00  1.90           H  
ATOM   1843 1HG1 VAL A 114      13.187  14.719  -5.537  1.00  1.90           H  
ATOM   1844 2HG1 VAL A 114      13.481  13.020  -5.163  1.00  1.90           H  
ATOM   1845 3HG1 VAL A 114      14.858  14.124  -5.393  1.00  1.90           H  
ATOM   1846 1HG2 VAL A 114      13.653  15.600  -7.790  1.00  1.90           H  
ATOM   1847 2HG2 VAL A 114      15.318  15.027  -7.718  1.00  1.90           H  
ATOM   1848 3HG2 VAL A 114      14.292  14.541  -9.059  1.00  1.90           H  
ATOM   1849  N   ARG A 115      14.951  10.814  -5.629  1.00  2.33           N  
ATOM   1850  CA  ARG A 115      14.586   9.693  -4.770  1.00  2.33           C  
ATOM   1851  C   ARG A 115      13.652  10.131  -3.640  1.00  2.33           C  
ATOM   1852  O   ARG A 115      13.719  11.284  -3.212  1.00  2.33           O  
ATOM   1853  CB  ARG A 115      15.836   9.068  -4.175  1.00  2.33           C  
ATOM   1854  CG  ARG A 115      16.780   8.427  -5.185  1.00  2.33           C  
ATOM   1855  CD  ARG A 115      18.035   7.947  -4.538  1.00  2.33           C  
ATOM   1856  NE  ARG A 115      17.799   6.884  -3.564  1.00  2.33           N  
ATOM   1857  CZ  ARG A 115      17.730   5.567  -3.850  1.00  2.33           C  
ATOM   1858  NH1 ARG A 115      17.876   5.146  -5.087  1.00  2.33           N  
ATOM   1859  NH2 ARG A 115      17.514   4.693  -2.881  1.00  2.33           N  
ATOM   1860  H   ARG A 115      15.756  11.379  -5.354  1.00  2.33           H  
ATOM   1861  HA  ARG A 115      14.069   8.947  -5.374  1.00  2.33           H  
ATOM   1862 1HB  ARG A 115      16.401   9.834  -3.640  1.00  2.33           H  
ATOM   1863 2HB  ARG A 115      15.552   8.308  -3.450  1.00  2.33           H  
ATOM   1864 1HG  ARG A 115      16.287   7.583  -5.666  1.00  2.33           H  
ATOM   1865 2HG  ARG A 115      17.050   9.170  -5.940  1.00  2.33           H  
ATOM   1866 1HD  ARG A 115      18.712   7.565  -5.298  1.00  2.33           H  
ATOM   1867 2HD  ARG A 115      18.507   8.785  -4.023  1.00  2.33           H  
ATOM   1868  HE  ARG A 115      17.682   7.159  -2.597  1.00  2.33           H  
ATOM   1869 1HH1 ARG A 115      18.045   5.808  -5.829  1.00  2.33           H  
ATOM   1870 2HH1 ARG A 115      17.822   4.158  -5.292  1.00  2.33           H  
ATOM   1871 1HH2 ARG A 115      17.400   5.013  -1.928  1.00  2.33           H  
ATOM   1872 2HH2 ARG A 115      17.462   3.708  -3.092  1.00  2.33           H  
ATOM   1873  N   ALA A 116      12.829   9.186  -3.152  1.00  2.86           N  
ATOM   1874  CA  ALA A 116      11.907   9.321  -2.005  1.00  2.86           C  
ATOM   1875  C   ALA A 116      10.476   9.008  -2.424  1.00  2.86           C  
ATOM   1876  O   ALA A 116       9.709   8.457  -1.635  1.00  2.86           O  
ATOM   1877  OXT ALA A 116      10.040   9.457  -3.481  1.00  2.86           O  
ATOM   1878  CB  ALA A 116      11.937  10.709  -1.364  1.00  2.86           C  
ATOM   1879  H   ALA A 116      12.854   8.286  -3.611  1.00  2.86           H  
ATOM   1880  HA  ALA A 116      12.204   8.591  -1.251  1.00  2.86           H  
ATOM   1881 1HB  ALA A 116      11.251  10.720  -0.520  1.00  2.86           H  
ATOM   1882 2HB  ALA A 116      12.939  10.940  -1.001  1.00  2.86           H  
ATOM   1883 3HB  ALA A 116      11.617  11.464  -2.083  1.00  2.86           H  
TER    1884
ENDMDL

REMARK ID 74875 MODEL 4 2021-05-08_00000145_3_11
PFRMAT TS
TARGET 2021-05-08_00000145_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.549  -0.097  -1.409  1.00 24.52           N  
ATOM      2  CA  MET A   1       1.618  -0.594  -0.549  1.00 24.52           C  
ATOM      3  C   MET A   1       2.401   0.525   0.137  1.00 24.52           C  
ATOM      4  O   MET A   1       2.178   0.825   1.315  1.00 24.52           O  
ATOM      5  CB  MET A   1       2.589  -1.455  -1.349  1.00 24.52           C  
ATOM      6  CG  MET A   1       3.706  -2.039  -0.513  1.00 24.52           C  
ATOM      7  SD  MET A   1       4.969  -2.838  -1.473  1.00 24.52           S  
ATOM      8  CE  MET A   1       5.787  -1.374  -2.107  1.00 24.52           C  
ATOM      9 1H   MET A   1       0.337  -0.795  -2.109  1.00 24.52           H  
ATOM     10 2H   MET A   1      -0.277   0.081  -0.857  1.00 24.52           H  
ATOM     11 3H   MET A   1       0.841   0.753  -1.866  1.00 24.52           H  
ATOM     12  HA  MET A   1       1.169  -1.206   0.234  1.00 24.52           H  
ATOM     13 1HB  MET A   1       2.045  -2.287  -1.794  1.00 24.52           H  
ATOM     14 2HB  MET A   1       3.024  -0.885  -2.164  1.00 24.52           H  
ATOM     15 1HG  MET A   1       4.172  -1.255   0.056  1.00 24.52           H  
ATOM     16 2HG  MET A   1       3.291  -2.765   0.185  1.00 24.52           H  
ATOM     17 1HE  MET A   1       6.622  -1.668  -2.741  1.00 24.52           H  
ATOM     18 2HE  MET A   1       5.079  -0.784  -2.690  1.00 24.52           H  
ATOM     19 3HE  MET A   1       6.156  -0.775  -1.273  1.00 24.52           H  
ATOM     20  N   ALA A   2       3.317   1.161  -0.606  1.00 23.97           N  
ATOM     21  CA  ALA A   2       4.182   2.187  -0.024  1.00 23.97           C  
ATOM     22  C   ALA A   2       3.398   3.346   0.579  1.00 23.97           C  
ATOM     23  O   ALA A   2       3.780   3.860   1.623  1.00 23.97           O  
ATOM     24  CB  ALA A   2       5.143   2.707  -1.069  1.00 23.97           C  
ATOM     25  H   ALA A   2       3.463   0.911  -1.573  1.00 23.97           H  
ATOM     26  HA  ALA A   2       4.757   1.720   0.775  1.00 23.97           H  
ATOM     27 1HB  ALA A   2       5.808   3.433  -0.613  1.00 23.97           H  
ATOM     28 2HB  ALA A   2       5.728   1.881  -1.468  1.00 23.97           H  
ATOM     29 3HB  ALA A   2       4.586   3.180  -1.875  1.00 23.97           H  
ATOM     30  N   LEU A   3       2.284   3.750  -0.042  1.00 22.91           N  
ATOM     31  CA  LEU A   3       1.520   4.852   0.535  1.00 22.91           C  
ATOM     32  C   LEU A   3       1.086   4.514   1.939  1.00 22.91           C  
ATOM     33  O   LEU A   3       1.235   5.324   2.850  1.00 22.91           O  
ATOM     34  CB  LEU A   3       0.288   5.213  -0.281  1.00 22.91           C  
ATOM     35  CG  LEU A   3      -0.565   6.303   0.382  1.00 22.91           C  
ATOM     36  CD1 LEU A   3       0.266   7.568   0.541  1.00 22.91           C  
ATOM     37  CD2 LEU A   3      -1.804   6.565  -0.446  1.00 22.91           C  
ATOM     38  H   LEU A   3       1.989   3.316  -0.900  1.00 22.91           H  
ATOM     39  HA  LEU A   3       2.159   5.729   0.580  1.00 22.91           H  
ATOM     40 1HB  LEU A   3       0.599   5.568  -1.261  1.00 22.91           H  
ATOM     41 2HB  LEU A   3      -0.332   4.327  -0.405  1.00 22.91           H  
ATOM     42  HG  LEU A   3      -0.859   5.968   1.369  1.00 22.91           H  
ATOM     43 1HD1 LEU A   3      -0.334   8.336   1.031  1.00 22.91           H  
ATOM     44 2HD1 LEU A   3       1.144   7.351   1.151  1.00 22.91           H  
ATOM     45 3HD1 LEU A   3       0.581   7.922  -0.438  1.00 22.91           H  
ATOM     46 1HD2 LEU A   3      -2.407   7.334   0.040  1.00 22.91           H  
ATOM     47 2HD2 LEU A   3      -1.513   6.906  -1.440  1.00 22.91           H  
ATOM     48 3HD2 LEU A   3      -2.385   5.648  -0.531  1.00 22.91           H  
ATOM     49  N   HIS A   4       0.548   3.314   2.116  1.00 21.49           N  
ATOM     50  CA  HIS A   4       0.082   2.878   3.416  1.00 21.49           C  
ATOM     51  C   HIS A   4       1.234   2.959   4.396  1.00 21.49           C  
ATOM     52  O   HIS A   4       1.082   3.481   5.498  1.00 21.49           O  
ATOM     53  CB  HIS A   4      -0.464   1.449   3.351  1.00 21.49           C  
ATOM     54  CG  HIS A   4      -1.023   0.931   4.639  1.00 21.49           C  
ATOM     55  ND1 HIS A   4      -2.236   1.354   5.148  1.00 21.49           N  
ATOM     56  CD2 HIS A   4      -0.551   0.013   5.509  1.00 21.49           C  
ATOM     57  CE1 HIS A   4      -2.482   0.719   6.280  1.00 21.49           C  
ATOM     58  NE2 HIS A   4      -1.479  -0.101   6.522  1.00 21.49           N  
ATOM     59  H   HIS A   4       0.481   2.686   1.332  1.00 21.49           H  
ATOM     60  HA  HIS A   4      -0.711   3.534   3.768  1.00 21.49           H  
ATOM     61 1HB  HIS A   4      -1.243   1.393   2.593  1.00 21.49           H  
ATOM     62 2HB  HIS A   4       0.334   0.774   3.047  1.00 21.49           H  
ATOM     63  HD1 HIS A   4      -2.850   2.026   4.733  1.00 21.49           H  
ATOM     64  HD2 HIS A   4       0.356  -0.588   5.527  1.00 21.49           H  
ATOM     65  HE1 HIS A   4      -3.397   0.915   6.838  1.00 21.49           H  
ATOM     66  N   TYR A   5       2.395   2.448   3.993  1.00 19.92           N  
ATOM     67  CA  TYR A   5       3.543   2.439   4.884  1.00 19.92           C  
ATOM     68  C   TYR A   5       3.951   3.864   5.273  1.00 19.92           C  
ATOM     69  O   TYR A   5       4.283   4.131   6.437  1.00 19.92           O  
ATOM     70  CB  TYR A   5       4.709   1.738   4.201  1.00 19.92           C  
ATOM     71  CG  TYR A   5       4.411   0.297   3.891  1.00 19.92           C  
ATOM     72  CD1 TYR A   5       3.368  -0.344   4.541  1.00 19.92           C  
ATOM     73  CD2 TYR A   5       5.175  -0.385   2.958  1.00 19.92           C  
ATOM     74  CE1 TYR A   5       3.086  -1.661   4.255  1.00 19.92           C  
ATOM     75  CE2 TYR A   5       4.899  -1.704   2.679  1.00 19.92           C  
ATOM     76  CZ  TYR A   5       3.857  -2.343   3.319  1.00 19.92           C  
ATOM     77  OH  TYR A   5       3.579  -3.662   3.033  1.00 19.92           O  
ATOM     78  H   TYR A   5       2.462   2.038   3.060  1.00 19.92           H  
ATOM     79  HA  TYR A   5       3.277   1.901   5.792  1.00 19.92           H  
ATOM     80 1HB  TYR A   5       4.955   2.249   3.273  1.00 19.92           H  
ATOM     81 2HB  TYR A   5       5.586   1.778   4.843  1.00 19.92           H  
ATOM     82  HD1 TYR A   5       2.770   0.195   5.276  1.00 19.92           H  
ATOM     83  HD2 TYR A   5       5.994   0.119   2.448  1.00 19.92           H  
ATOM     84  HE1 TYR A   5       2.263  -2.164   4.763  1.00 19.92           H  
ATOM     85  HE2 TYR A   5       5.501  -2.244   1.948  1.00 19.92           H  
ATOM     86  HH  TYR A   5       4.233  -4.000   2.416  1.00 19.92           H  
ATOM     87  N   PHE A   6       3.906   4.793   4.312  1.00 18.44           N  
ATOM     88  CA  PHE A   6       4.261   6.172   4.612  1.00 18.44           C  
ATOM     89  C   PHE A   6       3.248   6.765   5.577  1.00 18.44           C  
ATOM     90  O   PHE A   6       3.616   7.466   6.523  1.00 18.44           O  
ATOM     91  CB  PHE A   6       4.313   7.028   3.345  1.00 18.44           C  
ATOM     92  CG  PHE A   6       5.502   6.751   2.453  1.00 18.44           C  
ATOM     93  CD1 PHE A   6       5.326   6.414   1.119  1.00 18.44           C  
ATOM     94  CD2 PHE A   6       6.792   6.811   2.951  1.00 18.44           C  
ATOM     95  CE1 PHE A   6       6.404   6.152   0.303  1.00 18.44           C  
ATOM     96  CE2 PHE A   6       7.878   6.546   2.135  1.00 18.44           C  
ATOM     97  CZ  PHE A   6       7.680   6.216   0.807  1.00 18.44           C  
ATOM     98  H   PHE A   6       3.644   4.526   3.363  1.00 18.44           H  
ATOM     99  HA  PHE A   6       5.242   6.185   5.085  1.00 18.44           H  
ATOM    100 1HB  PHE A   6       3.407   6.852   2.763  1.00 18.44           H  
ATOM    101 2HB  PHE A   6       4.325   8.081   3.619  1.00 18.44           H  
ATOM    102  HD1 PHE A   6       4.322   6.360   0.719  1.00 18.44           H  
ATOM    103  HD2 PHE A   6       6.945   7.069   4.000  1.00 18.44           H  
ATOM    104  HE1 PHE A   6       6.243   5.892  -0.742  1.00 18.44           H  
ATOM    105  HE2 PHE A   6       8.889   6.596   2.538  1.00 18.44           H  
ATOM    106  HZ  PHE A   6       8.533   6.007   0.164  1.00 18.44           H  
ATOM    107  N   LEU A   7       1.970   6.443   5.373  1.00 17.21           N  
ATOM    108  CA  LEU A   7       0.930   6.950   6.247  1.00 17.21           C  
ATOM    109  C   LEU A   7       1.124   6.390   7.649  1.00 17.21           C  
ATOM    110  O   LEU A   7       0.984   7.118   8.630  1.00 17.21           O  
ATOM    111  CB  LEU A   7      -0.450   6.579   5.695  1.00 17.21           C  
ATOM    112  CG  LEU A   7      -0.850   7.289   4.378  1.00 17.21           C  
ATOM    113  CD1 LEU A   7      -2.133   6.678   3.847  1.00 17.21           C  
ATOM    114  CD2 LEU A   7      -1.014   8.763   4.628  1.00 17.21           C  
ATOM    115  H   LEU A   7       1.715   5.859   4.575  1.00 17.21           H  
ATOM    116  HA  LEU A   7       1.012   8.035   6.291  1.00 17.21           H  
ATOM    117 1HB  LEU A   7      -0.469   5.509   5.510  1.00 17.21           H  
ATOM    118 2HB  LEU A   7      -1.200   6.810   6.447  1.00 17.21           H  
ATOM    119  HG  LEU A   7      -0.077   7.150   3.642  1.00 17.21           H  
ATOM    120 1HD1 LEU A   7      -2.410   7.169   2.916  1.00 17.21           H  
ATOM    121 2HD1 LEU A   7      -1.976   5.617   3.665  1.00 17.21           H  
ATOM    122 3HD1 LEU A   7      -2.927   6.809   4.578  1.00 17.21           H  
ATOM    123 1HD2 LEU A   7      -1.288   9.256   3.695  1.00 17.21           H  
ATOM    124 2HD2 LEU A   7      -1.797   8.923   5.368  1.00 17.21           H  
ATOM    125 3HD2 LEU A   7      -0.073   9.175   4.996  1.00 17.21           H  
ATOM    126  N   GLN A   8       1.517   5.115   7.762  1.00 16.31           N  
ATOM    127  CA  GLN A   8       1.727   4.541   9.086  1.00 16.31           C  
ATOM    128  C   GLN A   8       2.840   5.290   9.798  1.00 16.31           C  
ATOM    129  O   GLN A   8       2.703   5.630  10.975  1.00 16.31           O  
ATOM    130  CB  GLN A   8       2.102   3.053   8.999  1.00 16.31           C  
ATOM    131  CG  GLN A   8       0.978   2.101   8.574  1.00 16.31           C  
ATOM    132  CD  GLN A   8       1.487   0.668   8.381  1.00 16.31           C  
ATOM    133  OE1 GLN A   8       2.622   0.446   7.943  1.00 16.31           O  
ATOM    134  NE2 GLN A   8       0.655  -0.310   8.724  1.00 16.31           N  
ATOM    135  H   GLN A   8       1.620   4.538   6.928  1.00 16.31           H  
ATOM    136  HA  GLN A   8       0.812   4.648   9.665  1.00 16.31           H  
ATOM    137 1HB  GLN A   8       2.911   2.935   8.282  1.00 16.31           H  
ATOM    138 2HB  GLN A   8       2.478   2.720   9.965  1.00 16.31           H  
ATOM    139 1HG  GLN A   8       0.211   2.089   9.346  1.00 16.31           H  
ATOM    140 2HG  GLN A   8       0.550   2.440   7.638  1.00 16.31           H  
ATOM    141 1HE2 GLN A   8       0.930  -1.265   8.621  1.00 16.31           H  
ATOM    142 2HE2 GLN A   8      -0.258  -0.089   9.071  1.00 16.31           H  
ATOM    143  N   TYR A   9       3.914   5.615   9.070  1.00 15.71           N  
ATOM    144  CA  TYR A   9       5.004   6.375   9.662  1.00 15.71           C  
ATOM    145  C   TYR A   9       4.496   7.721  10.157  1.00 15.71           C  
ATOM    146  O   TYR A   9       4.735   8.090  11.307  1.00 15.71           O  
ATOM    147  CB  TYR A   9       6.160   6.564   8.682  1.00 15.71           C  
ATOM    148  CG  TYR A   9       7.308   7.421   9.232  1.00 15.71           C  
ATOM    149  CD1 TYR A   9       8.241   6.875  10.121  1.00 15.71           C  
ATOM    150  CD2 TYR A   9       7.430   8.746   8.838  1.00 15.71           C  
ATOM    151  CE1 TYR A   9       9.283   7.658  10.605  1.00 15.71           C  
ATOM    152  CE2 TYR A   9       8.469   9.521   9.318  1.00 15.71           C  
ATOM    153  CZ  TYR A   9       9.391   8.988  10.195  1.00 15.71           C  
ATOM    154  OH  TYR A   9      10.421   9.774  10.662  1.00 15.71           O  
ATOM    155  H   TYR A   9       3.980   5.299   8.100  1.00 15.71           H  
ATOM    156  HA  TYR A   9       5.378   5.826  10.526  1.00 15.71           H  
ATOM    157 1HB  TYR A   9       6.560   5.589   8.402  1.00 15.71           H  
ATOM    158 2HB  TYR A   9       5.793   7.035   7.773  1.00 15.71           H  
ATOM    159  HD1 TYR A   9       8.151   5.834  10.438  1.00 15.71           H  
ATOM    160  HD2 TYR A   9       6.700   9.180   8.144  1.00 15.71           H  
ATOM    161  HE1 TYR A   9      10.011   7.232  11.301  1.00 15.71           H  
ATOM    162  HE2 TYR A   9       8.556  10.561   9.003  1.00 15.71           H  
ATOM    163  HH  TYR A   9      10.830   9.350  11.424  1.00 15.71           H  
ATOM    164  N   ASP A  10       3.786   8.464   9.299  1.00 15.35           N  
ATOM    165  CA  ASP A  10       3.307   9.779   9.714  1.00 15.35           C  
ATOM    166  C   ASP A  10       2.390   9.689  10.928  1.00 15.35           C  
ATOM    167  O   ASP A  10       2.494  10.509  11.844  1.00 15.35           O  
ATOM    168  CB  ASP A  10       2.583  10.490   8.570  1.00 15.35           C  
ATOM    169  CG  ASP A  10       3.536  11.011   7.473  1.00 15.35           C  
ATOM    170  OD1 ASP A  10       4.723  11.047   7.705  1.00 15.35           O  
ATOM    171  OD2 ASP A  10       3.056  11.404   6.432  1.00 15.35           O  
ATOM    172  H   ASP A  10       3.600   8.114   8.357  1.00 15.35           H  
ATOM    173  HA  ASP A  10       4.172  10.380   9.990  1.00 15.35           H  
ATOM    174 1HB  ASP A  10       1.879   9.789   8.111  1.00 15.35           H  
ATOM    175 2HB  ASP A  10       2.005  11.323   8.965  1.00 15.35           H  
ATOM    176  N   VAL A  11       1.539   8.665  10.982  1.00 15.09           N  
ATOM    177  CA  VAL A  11       0.673   8.499  12.137  1.00 15.09           C  
ATOM    178  C   VAL A  11       1.498   8.253  13.383  1.00 15.09           C  
ATOM    179  O   VAL A  11       1.232   8.848  14.430  1.00 15.09           O  
ATOM    180  CB  VAL A  11      -0.335   7.366  11.929  1.00 15.09           C  
ATOM    181  CG1 VAL A  11      -1.055   7.075  13.237  1.00 15.09           C  
ATOM    182  CG2 VAL A  11      -1.351   7.795  10.870  1.00 15.09           C  
ATOM    183  H   VAL A  11       1.479   8.009  10.203  1.00 15.09           H  
ATOM    184  HA  VAL A  11       0.110   9.421  12.274  1.00 15.09           H  
ATOM    185  HB  VAL A  11       0.190   6.464  11.606  1.00 15.09           H  
ATOM    186 1HG1 VAL A  11      -1.772   6.270  13.085  1.00 15.09           H  
ATOM    187 2HG1 VAL A  11      -0.324   6.773  13.986  1.00 15.09           H  
ATOM    188 3HG1 VAL A  11      -1.578   7.970  13.575  1.00 15.09           H  
ATOM    189 1HG2 VAL A  11      -2.072   6.995  10.713  1.00 15.09           H  
ATOM    190 2HG2 VAL A  11      -1.868   8.692  11.208  1.00 15.09           H  
ATOM    191 3HG2 VAL A  11      -0.843   8.008   9.939  1.00 15.09           H  
ATOM    192  N   GLN A  12       2.524   7.405  13.285  1.00 14.82           N  
ATOM    193  CA  GLN A  12       3.361   7.144  14.443  1.00 14.82           C  
ATOM    194  C   GLN A  12       4.015   8.436  14.902  1.00 14.82           C  
ATOM    195  O   GLN A  12       4.017   8.740  16.090  1.00 14.82           O  
ATOM    196  CB  GLN A  12       4.450   6.116  14.101  1.00 14.82           C  
ATOM    197  CG  GLN A  12       3.950   4.694  13.881  1.00 14.82           C  
ATOM    198  CD  GLN A  12       5.039   3.777  13.306  1.00 14.82           C  
ATOM    199  OE1 GLN A  12       6.060   4.249  12.790  1.00 14.82           O  
ATOM    200  NE2 GLN A  12       4.819   2.468  13.389  1.00 14.82           N  
ATOM    201  H   GLN A  12       2.712   6.926  12.402  1.00 14.82           H  
ATOM    202  HA  GLN A  12       2.738   6.763  15.251  1.00 14.82           H  
ATOM    203 1HB  GLN A  12       4.964   6.426  13.195  1.00 14.82           H  
ATOM    204 2HB  GLN A  12       5.193   6.094  14.901  1.00 14.82           H  
ATOM    205 1HG  GLN A  12       3.642   4.288  14.844  1.00 14.82           H  
ATOM    206 2HG  GLN A  12       3.106   4.709  13.201  1.00 14.82           H  
ATOM    207 1HE2 GLN A  12       5.493   1.824  13.027  1.00 14.82           H  
ATOM    208 2HE2 GLN A  12       3.978   2.128  13.810  1.00 14.82           H  
ATOM    209  N   ILE A  13       4.478   9.268  13.970  1.00 14.49           N  
ATOM    210  CA  ILE A  13       5.144  10.493  14.388  1.00 14.49           C  
ATOM    211  C   ILE A  13       4.177  11.426  15.099  1.00 14.49           C  
ATOM    212  O   ILE A  13       4.519  12.020  16.127  1.00 14.49           O  
ATOM    213  CB  ILE A  13       5.780  11.238  13.206  1.00 14.49           C  
ATOM    214  CG1 ILE A  13       6.871  10.376  12.562  1.00 14.49           C  
ATOM    215  CG2 ILE A  13       6.353  12.565  13.697  1.00 14.49           C  
ATOM    216  CD1 ILE A  13       7.942   9.990  13.497  1.00 14.49           C  
ATOM    217  H   ILE A  13       4.430   9.005  12.983  1.00 14.49           H  
ATOM    218  HA  ILE A  13       5.936  10.232  15.086  1.00 14.49           H  
ATOM    219  HB  ILE A  13       5.018  11.424  12.444  1.00 14.49           H  
ATOM    220 1HG1 ILE A  13       6.431   9.479  12.174  1.00 14.49           H  
ATOM    221 2HG1 ILE A  13       7.312  10.928  11.734  1.00 14.49           H  
ATOM    222 1HG2 ILE A  13       6.795  13.101  12.859  1.00 14.49           H  
ATOM    223 2HG2 ILE A  13       5.551  13.165  14.131  1.00 14.49           H  
ATOM    224 3HG2 ILE A  13       7.117  12.378  14.453  1.00 14.49           H  
ATOM    225 1HD1 ILE A  13       8.681   9.380  12.991  1.00 14.49           H  
ATOM    226 2HD1 ILE A  13       8.419  10.886  13.889  1.00 14.49           H  
ATOM    227 3HD1 ILE A  13       7.498   9.420  14.305  1.00 14.49           H  
ATOM    228  N   LEU A  14       2.961  11.540  14.570  1.00 14.19           N  
ATOM    229  CA  LEU A  14       1.951  12.388  15.180  1.00 14.19           C  
ATOM    230  C   LEU A  14       1.551  11.879  16.561  1.00 14.19           C  
ATOM    231  O   LEU A  14       1.375  12.671  17.495  1.00 14.19           O  
ATOM    232  CB  LEU A  14       0.732  12.438  14.267  1.00 14.19           C  
ATOM    233  CG  LEU A  14       0.954  13.181  12.951  1.00 14.19           C  
ATOM    234  CD1 LEU A  14      -0.254  12.978  12.051  1.00 14.19           C  
ATOM    235  CD2 LEU A  14       1.198  14.649  13.247  1.00 14.19           C  
ATOM    236  H   LEU A  14       2.741  11.035  13.710  1.00 14.19           H  
ATOM    237  HA  LEU A  14       2.360  13.389  15.283  1.00 14.19           H  
ATOM    238 1HB  LEU A  14       0.443  11.414  14.024  1.00 14.19           H  
ATOM    239 2HB  LEU A  14      -0.089  12.915  14.796  1.00 14.19           H  
ATOM    240  HG  LEU A  14       1.824  12.776  12.446  1.00 14.19           H  
ATOM    241 1HD1 LEU A  14      -0.094  13.497  11.107  1.00 14.19           H  
ATOM    242 2HD1 LEU A  14      -0.384  11.912  11.861  1.00 14.19           H  
ATOM    243 3HD1 LEU A  14      -1.143  13.374  12.538  1.00 14.19           H  
ATOM    244 1HD2 LEU A  14       1.366  15.183  12.312  1.00 14.19           H  
ATOM    245 2HD2 LEU A  14       0.330  15.067  13.755  1.00 14.19           H  
ATOM    246 3HD2 LEU A  14       2.077  14.747  13.886  1.00 14.19           H  
ATOM    247  N   CYS A  15       1.452  10.556  16.713  1.00 14.01           N  
ATOM    248  CA  CYS A  15       1.085   9.970  17.991  1.00 14.01           C  
ATOM    249  C   CYS A  15       2.161  10.274  19.016  1.00 14.01           C  
ATOM    250  O   CYS A  15       1.869  10.611  20.162  1.00 14.01           O  
ATOM    251  CB  CYS A  15       0.935   8.458  17.860  1.00 14.01           C  
ATOM    252  SG  CYS A  15      -0.480   7.954  16.857  1.00 14.01           S  
ATOM    253  H   CYS A  15       1.599   9.942  15.910  1.00 14.01           H  
ATOM    254  HA  CYS A  15       0.141  10.403  18.321  1.00 14.01           H  
ATOM    255 1HB  CYS A  15       1.836   8.043  17.406  1.00 14.01           H  
ATOM    256 2HB  CYS A  15       0.831   8.015  18.848  1.00 14.01           H  
ATOM    257  HG  CYS A  15       0.054   8.390  15.688  1.00 14.01           H  
ATOM    258  N   ILE A  16       3.411  10.203  18.585  1.00 13.93           N  
ATOM    259  CA  ILE A  16       4.541  10.466  19.451  1.00 13.93           C  
ATOM    260  C   ILE A  16       4.546  11.917  19.858  1.00 13.93           C  
ATOM    261  O   ILE A  16       4.714  12.225  21.034  1.00 13.93           O  
ATOM    262  CB  ILE A  16       5.819  10.067  18.754  1.00 13.93           C  
ATOM    263  CG1 ILE A  16       5.771   8.610  18.586  1.00 13.93           C  
ATOM    264  CG2 ILE A  16       6.999  10.468  19.580  1.00 13.93           C  
ATOM    265  CD1 ILE A  16       6.746   8.132  17.651  1.00 13.93           C  
ATOM    266  H   ILE A  16       3.590   9.911  17.622  1.00 13.93           H  
ATOM    267  HA  ILE A  16       4.446   9.868  20.345  1.00 13.93           H  
ATOM    268  HB  ILE A  16       5.870  10.526  17.767  1.00 13.93           H  
ATOM    269 1HG1 ILE A  16       5.927   8.127  19.544  1.00 13.93           H  
ATOM    270 2HG1 ILE A  16       4.788   8.344  18.244  1.00 13.93           H  
ATOM    271 1HG2 ILE A  16       7.913  10.161  19.095  1.00 13.93           H  
ATOM    272 2HG2 ILE A  16       6.991  11.546  19.693  1.00 13.93           H  
ATOM    273 3HG2 ILE A  16       6.933   9.993  20.564  1.00 13.93           H  
ATOM    274 1HD1 ILE A  16       6.629   7.102  17.527  1.00 13.93           H  
ATOM    275 2HD1 ILE A  16       6.584   8.608  16.693  1.00 13.93           H  
ATOM    276 3HD1 ILE A  16       7.727   8.361  18.022  1.00 13.93           H  
ATOM    277  N   ALA A  17       4.322  12.819  18.899  1.00 13.94           N  
ATOM    278  CA  ALA A  17       4.274  14.239  19.207  1.00 13.94           C  
ATOM    279  C   ALA A  17       3.194  14.518  20.257  1.00 13.94           C  
ATOM    280  O   ALA A  17       3.404  15.311  21.186  1.00 13.94           O  
ATOM    281  CB  ALA A  17       4.001  15.028  17.941  1.00 13.94           C  
ATOM    282  H   ALA A  17       4.203  12.511  17.933  1.00 13.94           H  
ATOM    283  HA  ALA A  17       5.240  14.533  19.619  1.00 13.94           H  
ATOM    284 1HB  ALA A  17       3.982  16.091  18.168  1.00 13.94           H  
ATOM    285 2HB  ALA A  17       4.783  14.820  17.211  1.00 13.94           H  
ATOM    286 3HB  ALA A  17       3.037  14.725  17.533  1.00 13.94           H  
ATOM    287  N   LEU A  18       2.051  13.826  20.147  1.00 14.00           N  
ATOM    288  CA  LEU A  18       0.998  13.972  21.140  1.00 14.00           C  
ATOM    289  C   LEU A  18       1.465  13.489  22.499  1.00 14.00           C  
ATOM    290  O   LEU A  18       1.304  14.192  23.497  1.00 14.00           O  
ATOM    291  CB  LEU A  18      -0.263  13.208  20.747  1.00 14.00           C  
ATOM    292  CG  LEU A  18      -1.373  13.246  21.802  1.00 14.00           C  
ATOM    293  CD1 LEU A  18      -1.794  14.686  22.047  1.00 14.00           C  
ATOM    294  CD2 LEU A  18      -2.538  12.403  21.333  1.00 14.00           C  
ATOM    295  H   LEU A  18       1.906  13.208  19.347  1.00 14.00           H  
ATOM    296  HA  LEU A  18       0.746  15.027  21.218  1.00 14.00           H  
ATOM    297 1HB  LEU A  18      -0.649  13.623  19.818  1.00 14.00           H  
ATOM    298 2HB  LEU A  18      -0.006  12.170  20.574  1.00 14.00           H  
ATOM    299  HG  LEU A  18      -0.993  12.843  22.736  1.00 14.00           H  
ATOM    300 1HD1 LEU A  18      -2.574  14.710  22.808  1.00 14.00           H  
ATOM    301 2HD1 LEU A  18      -0.934  15.261  22.392  1.00 14.00           H  
ATOM    302 3HD1 LEU A  18      -2.174  15.117  21.123  1.00 14.00           H  
ATOM    303 1HD2 LEU A  18      -3.325  12.418  22.087  1.00 14.00           H  
ATOM    304 2HD2 LEU A  18      -2.923  12.803  20.395  1.00 14.00           H  
ATOM    305 3HD2 LEU A  18      -2.200  11.377  21.179  1.00 14.00           H  
ATOM    306  N   MET A  19       2.059  12.300  22.547  1.00 14.07           N  
ATOM    307  CA  MET A  19       2.501  11.735  23.812  1.00 14.07           C  
ATOM    308  C   MET A  19       3.572  12.612  24.449  1.00 14.07           C  
ATOM    309  O   MET A  19       3.565  12.820  25.666  1.00 14.07           O  
ATOM    310  CB  MET A  19       2.985  10.308  23.577  1.00 14.07           C  
ATOM    311  CG  MET A  19       1.832   9.340  23.249  1.00 14.07           C  
ATOM    312  SD  MET A  19       2.311   7.604  23.163  1.00 14.07           S  
ATOM    313  CE  MET A  19       3.247   7.532  21.625  1.00 14.07           C  
ATOM    314  H   MET A  19       2.174  11.761  21.687  1.00 14.07           H  
ATOM    315  HA  MET A  19       1.656  11.703  24.490  1.00 14.07           H  
ATOM    316 1HB  MET A  19       3.685  10.298  22.739  1.00 14.07           H  
ATOM    317 2HB  MET A  19       3.513   9.946  24.449  1.00 14.07           H  
ATOM    318 1HG  MET A  19       1.068   9.442  24.016  1.00 14.07           H  
ATOM    319 2HG  MET A  19       1.382   9.618  22.305  1.00 14.07           H  
ATOM    320 1HE  MET A  19       3.593   6.514  21.454  1.00 14.07           H  
ATOM    321 2HE  MET A  19       2.620   7.849  20.793  1.00 14.07           H  
ATOM    322 3HE  MET A  19       4.104   8.184  21.703  1.00 14.07           H  
ATOM    323  N   PHE A  20       4.448  13.187  23.625  1.00 14.07           N  
ATOM    324  CA  PHE A  20       5.468  14.098  24.111  1.00 14.07           C  
ATOM    325  C   PHE A  20       4.831  15.355  24.686  1.00 14.07           C  
ATOM    326  O   PHE A  20       5.228  15.827  25.752  1.00 14.07           O  
ATOM    327  CB  PHE A  20       6.436  14.473  22.997  1.00 14.07           C  
ATOM    328  CG  PHE A  20       7.421  13.398  22.668  1.00 14.07           C  
ATOM    329  CD1 PHE A  20       7.558  12.292  23.493  1.00 14.07           C  
ATOM    330  CD2 PHE A  20       8.242  13.506  21.562  1.00 14.07           C  
ATOM    331  CE1 PHE A  20       8.480  11.325  23.209  1.00 14.07           C  
ATOM    332  CE2 PHE A  20       9.172  12.535  21.288  1.00 14.07           C  
ATOM    333  CZ  PHE A  20       9.286  11.457  22.105  1.00 14.07           C  
ATOM    334  H   PHE A  20       4.414  12.971  22.633  1.00 14.07           H  
ATOM    335  HA  PHE A  20       6.028  13.605  24.903  1.00 14.07           H  
ATOM    336 1HB  PHE A  20       5.868  14.693  22.098  1.00 14.07           H  
ATOM    337 2HB  PHE A  20       6.974  15.371  23.261  1.00 14.07           H  
ATOM    338  HD1 PHE A  20       6.923  12.196  24.372  1.00 14.07           H  
ATOM    339  HD2 PHE A  20       8.152  14.376  20.910  1.00 14.07           H  
ATOM    340  HE1 PHE A  20       8.579  10.452  23.861  1.00 14.07           H  
ATOM    341  HE2 PHE A  20       9.820  12.622  20.424  1.00 14.07           H  
ATOM    342  HZ  PHE A  20      10.012  10.706  21.881  1.00 14.07           H  
ATOM    343  N   SER A  21       3.789  15.868  24.020  1.00 13.95           N  
ATOM    344  CA  SER A  21       3.112  17.055  24.512  1.00 13.95           C  
ATOM    345  C   SER A  21       2.483  16.748  25.870  1.00 13.95           C  
ATOM    346  O   SER A  21       2.592  17.537  26.813  1.00 13.95           O  
ATOM    347  CB  SER A  21       2.052  17.489  23.518  1.00 13.95           C  
ATOM    348  OG  SER A  21       2.639  17.874  22.298  1.00 13.95           O  
ATOM    349  H   SER A  21       3.493  15.459  23.133  1.00 13.95           H  
ATOM    350  HA  SER A  21       3.843  17.853  24.633  1.00 13.95           H  
ATOM    351 1HB  SER A  21       1.353  16.678  23.347  1.00 13.95           H  
ATOM    352 2HB  SER A  21       1.489  18.321  23.933  1.00 13.95           H  
ATOM    353  HG  SER A  21       3.028  17.049  21.918  1.00 13.95           H  
ATOM    354  N   ILE A  22       1.888  15.558  25.996  1.00 13.71           N  
ATOM    355  CA  ILE A  22       1.270  15.145  27.248  1.00 13.71           C  
ATOM    356  C   ILE A  22       2.322  15.075  28.343  1.00 13.71           C  
ATOM    357  O   ILE A  22       2.117  15.599  29.439  1.00 13.71           O  
ATOM    358  CB  ILE A  22       0.568  13.782  27.096  1.00 13.71           C  
ATOM    359  CG1 ILE A  22      -0.657  13.924  26.170  1.00 13.71           C  
ATOM    360  CG2 ILE A  22       0.176  13.239  28.462  1.00 13.71           C  
ATOM    361  CD1 ILE A  22      -1.236  12.602  25.714  1.00 13.71           C  
ATOM    362  H   ILE A  22       1.831  14.947  25.180  1.00 13.71           H  
ATOM    363  HA  ILE A  22       0.526  15.888  27.533  1.00 13.71           H  
ATOM    364  HB  ILE A  22       1.247  13.082  26.622  1.00 13.71           H  
ATOM    365 1HG1 ILE A  22      -1.432  14.475  26.698  1.00 13.71           H  
ATOM    366 2HG1 ILE A  22      -0.370  14.494  25.290  1.00 13.71           H  
ATOM    367 1HG2 ILE A  22      -0.305  12.271  28.346  1.00 13.71           H  
ATOM    368 2HG2 ILE A  22       1.068  13.129  29.073  1.00 13.71           H  
ATOM    369 3HG2 ILE A  22      -0.513  13.931  28.945  1.00 13.71           H  
ATOM    370 1HD1 ILE A  22      -2.094  12.788  25.068  1.00 13.71           H  
ATOM    371 2HD1 ILE A  22      -0.488  12.048  25.164  1.00 13.71           H  
ATOM    372 3HD1 ILE A  22      -1.550  12.025  26.581  1.00 13.71           H  
ATOM    373  N   PHE A  23       3.466  14.466  28.031  1.00 13.39           N  
ATOM    374  CA  PHE A  23       4.575  14.362  28.966  1.00 13.39           C  
ATOM    375  C   PHE A  23       5.020  15.729  29.451  1.00 13.39           C  
ATOM    376  O   PHE A  23       5.089  15.968  30.660  1.00 13.39           O  
ATOM    377  CB  PHE A  23       5.751  13.648  28.298  1.00 13.39           C  
ATOM    378  CG  PHE A  23       7.009  13.602  29.075  1.00 13.39           C  
ATOM    379  CD1 PHE A  23       7.160  12.762  30.162  1.00 13.39           C  
ATOM    380  CD2 PHE A  23       8.085  14.375  28.674  1.00 13.39           C  
ATOM    381  CE1 PHE A  23       8.357  12.714  30.849  1.00 13.39           C  
ATOM    382  CE2 PHE A  23       9.274  14.319  29.345  1.00 13.39           C  
ATOM    383  CZ  PHE A  23       9.416  13.495  30.440  1.00 13.39           C  
ATOM    384  H   PHE A  23       3.563  14.045  27.107  1.00 13.39           H  
ATOM    385  HA  PHE A  23       4.249  13.776  29.825  1.00 13.39           H  
ATOM    386 1HB  PHE A  23       5.482  12.659  28.038  1.00 13.39           H  
ATOM    387 2HB  PHE A  23       5.974  14.148  27.370  1.00 13.39           H  
ATOM    388  HD1 PHE A  23       6.325  12.134  30.476  1.00 13.39           H  
ATOM    389  HD2 PHE A  23       7.979  15.034  27.799  1.00 13.39           H  
ATOM    390  HE1 PHE A  23       8.463  12.052  31.707  1.00 13.39           H  
ATOM    391  HE2 PHE A  23      10.103  14.926  29.005  1.00 13.39           H  
ATOM    392  HZ  PHE A  23      10.364  13.455  30.974  1.00 13.39           H  
ATOM    393  N   ARG A  24       5.275  16.640  28.515  1.00 13.02           N  
ATOM    394  CA  ARG A  24       5.726  17.980  28.842  1.00 13.02           C  
ATOM    395  C   ARG A  24       4.760  18.657  29.812  1.00 13.02           C  
ATOM    396  O   ARG A  24       5.187  19.253  30.809  1.00 13.02           O  
ATOM    397  CB  ARG A  24       5.869  18.780  27.557  1.00 13.02           C  
ATOM    398  CG  ARG A  24       6.409  20.205  27.670  1.00 13.02           C  
ATOM    399  CD  ARG A  24       6.503  20.817  26.294  1.00 13.02           C  
ATOM    400  NE  ARG A  24       7.016  22.194  26.290  1.00 13.02           N  
ATOM    401  CZ  ARG A  24       6.276  23.297  26.492  1.00 13.02           C  
ATOM    402  NH1 ARG A  24       4.983  23.213  26.745  1.00 13.02           N  
ATOM    403  NH2 ARG A  24       6.876  24.465  26.423  1.00 13.02           N  
ATOM    404  H   ARG A  24       5.182  16.382  27.531  1.00 13.02           H  
ATOM    405  HA  ARG A  24       6.699  17.905  29.309  1.00 13.02           H  
ATOM    406 1HB  ARG A  24       6.525  18.236  26.878  1.00 13.02           H  
ATOM    407 2HB  ARG A  24       4.897  18.840  27.070  1.00 13.02           H  
ATOM    408 1HG  ARG A  24       5.737  20.807  28.284  1.00 13.02           H  
ATOM    409 2HG  ARG A  24       7.407  20.190  28.113  1.00 13.02           H  
ATOM    410 1HD  ARG A  24       7.177  20.203  25.685  1.00 13.02           H  
ATOM    411 2HD  ARG A  24       5.516  20.819  25.837  1.00 13.02           H  
ATOM    412  HE  ARG A  24       8.016  22.359  26.081  1.00 13.02           H  
ATOM    413 1HH1 ARG A  24       4.537  22.307  26.792  1.00 13.02           H  
ATOM    414 2HH1 ARG A  24       4.442  24.053  26.891  1.00 13.02           H  
ATOM    415 1HH2 ARG A  24       7.887  24.478  26.208  1.00 13.02           H  
ATOM    416 2HH2 ARG A  24       6.362  25.319  26.564  1.00 13.02           H  
ATOM    417  N   VAL A  25       3.456  18.529  29.550  1.00 12.64           N  
ATOM    418  CA  VAL A  25       2.431  19.105  30.412  1.00 12.64           C  
ATOM    419  C   VAL A  25       2.369  18.440  31.787  1.00 12.64           C  
ATOM    420  O   VAL A  25       2.263  19.121  32.818  1.00 12.64           O  
ATOM    421  CB  VAL A  25       1.056  19.015  29.734  1.00 12.64           C  
ATOM    422  CG1 VAL A  25      -0.038  19.429  30.710  1.00 12.64           C  
ATOM    423  CG2 VAL A  25       1.043  19.935  28.514  1.00 12.64           C  
ATOM    424  H   VAL A  25       3.163  18.026  28.708  1.00 12.64           H  
ATOM    425  HA  VAL A  25       2.666  20.159  30.552  1.00 12.64           H  
ATOM    426  HB  VAL A  25       0.872  17.983  29.425  1.00 12.64           H  
ATOM    427 1HG1 VAL A  25      -1.007  19.357  30.220  1.00 12.64           H  
ATOM    428 2HG1 VAL A  25      -0.020  18.766  31.577  1.00 12.64           H  
ATOM    429 3HG1 VAL A  25       0.131  20.455  31.035  1.00 12.64           H  
ATOM    430 1HG2 VAL A  25       0.075  19.869  28.020  1.00 12.64           H  
ATOM    431 2HG2 VAL A  25       1.223  20.960  28.831  1.00 12.64           H  
ATOM    432 3HG2 VAL A  25       1.822  19.632  27.823  1.00 12.64           H  
ATOM    433  N   CYS A  26       2.438  17.108  31.820  1.00 12.22           N  
ATOM    434  CA  CYS A  26       2.353  16.378  33.078  1.00 12.22           C  
ATOM    435  C   CYS A  26       3.503  16.750  34.001  1.00 12.22           C  
ATOM    436  O   CYS A  26       3.312  16.949  35.208  1.00 12.22           O  
ATOM    437  CB  CYS A  26       2.412  14.878  32.811  1.00 12.22           C  
ATOM    438  SG  CYS A  26       0.954  14.236  31.964  1.00 12.22           S  
ATOM    439  H   CYS A  26       2.525  16.584  30.948  1.00 12.22           H  
ATOM    440  HA  CYS A  26       1.409  16.626  33.563  1.00 12.22           H  
ATOM    441 1HB  CYS A  26       3.285  14.657  32.194  1.00 12.22           H  
ATOM    442 2HB  CYS A  26       2.528  14.345  33.751  1.00 12.22           H  
ATOM    443  HG  CYS A  26       1.222  14.869  30.793  1.00 12.22           H  
ATOM    444  N   ILE A  27       4.692  16.889  33.425  1.00 11.74           N  
ATOM    445  CA  ILE A  27       5.856  17.237  34.207  1.00 11.74           C  
ATOM    446  C   ILE A  27       5.839  18.696  34.577  1.00 11.74           C  
ATOM    447  O   ILE A  27       6.079  19.031  35.732  1.00 11.74           O  
ATOM    448  CB  ILE A  27       7.148  16.938  33.477  1.00 11.74           C  
ATOM    449  CG1 ILE A  27       7.268  15.440  33.178  1.00 11.74           C  
ATOM    450  CG2 ILE A  27       8.351  17.465  34.295  1.00 11.74           C  
ATOM    451  CD1 ILE A  27       7.226  14.570  34.392  1.00 11.74           C  
ATOM    452  H   ILE A  27       4.793  16.711  32.423  1.00 11.74           H  
ATOM    453  HA  ILE A  27       5.842  16.649  35.122  1.00 11.74           H  
ATOM    454  HB  ILE A  27       7.085  17.431  32.532  1.00 11.74           H  
ATOM    455 1HG1 ILE A  27       6.458  15.147  32.521  1.00 11.74           H  
ATOM    456 2HG1 ILE A  27       8.208  15.262  32.661  1.00 11.74           H  
ATOM    457 1HG2 ILE A  27       9.277  17.281  33.756  1.00 11.74           H  
ATOM    458 2HG2 ILE A  27       8.233  18.537  34.452  1.00 11.74           H  
ATOM    459 3HG2 ILE A  27       8.390  16.958  35.258  1.00 11.74           H  
ATOM    460 1HD1 ILE A  27       7.319  13.527  34.089  1.00 11.74           H  
ATOM    461 2HD1 ILE A  27       8.049  14.830  35.057  1.00 11.74           H  
ATOM    462 3HD1 ILE A  27       6.279  14.716  34.910  1.00 11.74           H  
ATOM    463  N   SER A  28       5.493  19.576  33.638  1.00 11.19           N  
ATOM    464  CA  SER A  28       5.467  20.987  33.963  1.00 11.19           C  
ATOM    465  C   SER A  28       4.520  21.207  35.133  1.00 11.19           C  
ATOM    466  O   SER A  28       4.824  21.978  36.038  1.00 11.19           O  
ATOM    467  CB  SER A  28       5.015  21.792  32.767  1.00 11.19           C  
ATOM    468  OG  SER A  28       5.935  21.677  31.720  1.00 11.19           O  
ATOM    469  H   SER A  28       5.282  19.284  32.684  1.00 11.19           H  
ATOM    470  HA  SER A  28       6.470  21.300  34.252  1.00 11.19           H  
ATOM    471 1HB  SER A  28       4.038  21.436  32.437  1.00 11.19           H  
ATOM    472 2HB  SER A  28       4.908  22.837  33.052  1.00 11.19           H  
ATOM    473  HG  SER A  28       5.827  20.758  31.388  1.00 11.19           H  
ATOM    474  N   THR A  29       3.388  20.499  35.142  1.00 10.71           N  
ATOM    475  CA  THR A  29       2.438  20.615  36.231  1.00 10.71           C  
ATOM    476  C   THR A  29       3.081  20.150  37.543  1.00 10.71           C  
ATOM    477  O   THR A  29       2.984  20.829  38.565  1.00 10.71           O  
ATOM    478  CB  THR A  29       1.195  19.760  35.940  1.00 10.71           C  
ATOM    479  OG1 THR A  29       0.578  20.219  34.727  1.00 10.71           O  
ATOM    480  CG2 THR A  29       0.208  19.862  37.085  1.00 10.71           C  
ATOM    481  H   THR A  29       3.162  19.885  34.359  1.00 10.71           H  
ATOM    482  HA  THR A  29       2.144  21.657  36.336  1.00 10.71           H  
ATOM    483  HB  THR A  29       1.492  18.721  35.811  1.00 10.71           H  
ATOM    484  HG1 THR A  29       1.185  20.006  33.977  1.00 10.71           H  
ATOM    485 1HG2 THR A  29      -0.665  19.251  36.864  1.00 10.71           H  
ATOM    486 2HG2 THR A  29       0.680  19.505  38.000  1.00 10.71           H  
ATOM    487 3HG2 THR A  29      -0.096  20.899  37.213  1.00 10.71           H  
ATOM    488  N   ALA A  30       3.772  19.003  37.503  1.00 10.55           N  
ATOM    489  CA  ALA A  30       4.468  18.429  38.657  1.00 10.55           C  
ATOM    490  C   ALA A  30       5.558  19.347  39.223  1.00 10.55           C  
ATOM    491  O   ALA A  30       5.846  19.309  40.416  1.00 10.55           O  
ATOM    492  CB  ALA A  30       5.099  17.101  38.274  1.00 10.55           C  
ATOM    493  H   ALA A  30       3.798  18.476  36.628  1.00 10.55           H  
ATOM    494  HA  ALA A  30       3.727  18.264  39.439  1.00 10.55           H  
ATOM    495 1HB  ALA A  30       5.579  16.663  39.145  1.00 10.55           H  
ATOM    496 2HB  ALA A  30       4.328  16.427  37.900  1.00 10.55           H  
ATOM    497 3HB  ALA A  30       5.841  17.264  37.501  1.00 10.55           H  
ATOM    498  N   ILE A  31       6.191  20.119  38.345  1.00 10.87           N  
ATOM    499  CA  ILE A  31       7.291  21.028  38.657  1.00 10.87           C  
ATOM    500  C   ILE A  31       6.899  22.475  38.984  1.00 10.87           C  
ATOM    501  O   ILE A  31       7.601  23.158  39.743  1.00 10.87           O  
ATOM    502  CB  ILE A  31       8.314  21.041  37.516  1.00 10.87           C  
ATOM    503  CG1 ILE A  31       8.876  19.637  37.294  1.00 10.87           C  
ATOM    504  CG2 ILE A  31       9.421  22.005  37.819  1.00 10.87           C  
ATOM    505  CD1 ILE A  31       9.515  19.047  38.508  1.00 10.87           C  
ATOM    506  H   ILE A  31       5.907  20.039  37.370  1.00 10.87           H  
ATOM    507  HA  ILE A  31       7.794  20.629  39.534  1.00 10.87           H  
ATOM    508  HB  ILE A  31       7.811  21.339  36.595  1.00 10.87           H  
ATOM    509 1HG1 ILE A  31       8.084  18.979  36.998  1.00 10.87           H  
ATOM    510 2HG1 ILE A  31       9.611  19.676  36.497  1.00 10.87           H  
ATOM    511 1HG2 ILE A  31      10.111  22.000  37.000  1.00 10.87           H  
ATOM    512 2HG2 ILE A  31       9.014  23.007  37.951  1.00 10.87           H  
ATOM    513 3HG2 ILE A  31       9.928  21.695  38.721  1.00 10.87           H  
ATOM    514 1HD1 ILE A  31       9.890  18.052  38.271  1.00 10.87           H  
ATOM    515 2HD1 ILE A  31      10.339  19.678  38.829  1.00 10.87           H  
ATOM    516 3HD1 ILE A  31       8.778  18.977  39.307  1.00 10.87           H  
ATOM    517  N   ASP A  32       5.833  22.991  38.376  1.00 11.69           N  
ATOM    518  CA  ASP A  32       5.527  24.405  38.533  1.00 11.69           C  
ATOM    519  C   ASP A  32       5.011  24.803  39.892  1.00 11.69           C  
ATOM    520  O   ASP A  32       3.817  24.987  40.119  1.00 11.69           O  
ATOM    521  CB  ASP A  32       4.481  24.874  37.519  1.00 11.69           C  
ATOM    522  CG  ASP A  32       4.205  26.429  37.579  1.00 11.69           C  
ATOM    523  OD1 ASP A  32       4.627  27.097  38.538  1.00 11.69           O  
ATOM    524  OD2 ASP A  32       3.579  26.927  36.665  1.00 11.69           O  
ATOM    525  H   ASP A  32       5.265  22.420  37.758  1.00 11.69           H  
ATOM    526  HA  ASP A  32       6.447  24.961  38.353  1.00 11.69           H  
ATOM    527 1HB  ASP A  32       4.805  24.609  36.514  1.00 11.69           H  
ATOM    528 2HB  ASP A  32       3.547  24.338  37.699  1.00 11.69           H  
ATOM    529  N   PHE A  33       5.968  25.072  40.752  1.00 12.86           N  
ATOM    530  CA  PHE A  33       5.749  25.568  42.093  1.00 12.86           C  
ATOM    531  C   PHE A  33       6.228  27.007  42.143  1.00 12.86           C  
ATOM    532  O   PHE A  33       6.830  27.430  43.131  1.00 12.86           O  
ATOM    533  CB  PHE A  33       6.494  24.736  43.127  1.00 12.86           C  
ATOM    534  CG  PHE A  33       6.012  23.345  43.215  1.00 12.86           C  
ATOM    535  CD1 PHE A  33       6.762  22.314  42.707  1.00 12.86           C  
ATOM    536  CD2 PHE A  33       4.793  23.061  43.808  1.00 12.86           C  
ATOM    537  CE1 PHE A  33       6.316  21.025  42.792  1.00 12.86           C  
ATOM    538  CE2 PHE A  33       4.338  21.765  43.890  1.00 12.86           C  
ATOM    539  CZ  PHE A  33       5.103  20.744  43.381  1.00 12.86           C  
ATOM    540  H   PHE A  33       6.908  24.834  40.451  1.00 12.86           H  
ATOM    541  HA  PHE A  33       4.682  25.545  42.316  1.00 12.86           H  
ATOM    542 1HB  PHE A  33       7.553  24.714  42.877  1.00 12.86           H  
ATOM    543 2HB  PHE A  33       6.394  25.196  44.108  1.00 12.86           H  
ATOM    544  HD1 PHE A  33       7.718  22.532  42.233  1.00 12.86           H  
ATOM    545  HD2 PHE A  33       4.193  23.878  44.209  1.00 12.86           H  
ATOM    546  HE1 PHE A  33       6.921  20.217  42.385  1.00 12.86           H  
ATOM    547  HE2 PHE A  33       3.378  21.548  44.355  1.00 12.86           H  
ATOM    548  HZ  PHE A  33       4.754  19.715  43.437  1.00 12.86           H  
ATOM    549  N   THR A  34       6.005  27.742  41.041  1.00 14.08           N  
ATOM    550  CA  THR A  34       6.438  29.131  40.926  1.00 14.08           C  
ATOM    551  C   THR A  34       7.944  29.276  41.141  1.00 14.08           C  
ATOM    552  O   THR A  34       8.397  30.064  41.973  1.00 14.08           O  
ATOM    553  CB  THR A  34       5.674  30.039  41.901  1.00 14.08           C  
ATOM    554  OG1 THR A  34       4.278  29.700  41.880  1.00 14.08           O  
ATOM    555  CG2 THR A  34       5.842  31.491  41.491  1.00 14.08           C  
ATOM    556  H   THR A  34       5.496  27.327  40.243  1.00 14.08           H  
ATOM    557  HA  THR A  34       6.212  29.467  39.912  1.00 14.08           H  
ATOM    558  HB  THR A  34       6.061  29.906  42.912  1.00 14.08           H  
ATOM    559  HG1 THR A  34       3.980  29.631  40.963  1.00 14.08           H  
ATOM    560 1HG2 THR A  34       5.298  32.130  42.184  1.00 14.08           H  
ATOM    561 2HG2 THR A  34       6.901  31.751  41.510  1.00 14.08           H  
ATOM    562 3HG2 THR A  34       5.452  31.629  40.484  1.00 14.08           H  
ATOM    563  N   SER A  35       8.711  28.520  40.357  1.00 14.90           N  
ATOM    564  CA  SER A  35      10.163  28.488  40.450  1.00 14.90           C  
ATOM    565  C   SER A  35      10.833  28.364  39.083  1.00 14.90           C  
ATOM    566  O   SER A  35      10.341  27.616  38.238  1.00 14.90           O  
ATOM    567  CB  SER A  35      10.600  27.293  41.278  1.00 14.90           C  
ATOM    568  OG  SER A  35      12.014  27.134  41.247  1.00 14.90           O  
ATOM    569  H   SER A  35       8.247  27.920  39.691  1.00 14.90           H  
ATOM    570  HA  SER A  35      10.459  29.386  40.970  1.00 14.90           H  
ATOM    571 1HB  SER A  35      10.274  27.444  42.309  1.00 14.90           H  
ATOM    572 2HB  SER A  35      10.111  26.390  40.913  1.00 14.90           H  
ATOM    573  HG  SER A  35      12.237  26.610  42.024  1.00 14.90           H  
ATOM    574  N   PRO A  36      12.006  29.013  38.868  1.00 14.98           N  
ATOM    575  CA  PRO A  36      12.848  28.931  37.685  1.00 14.98           C  
ATOM    576  C   PRO A  36      13.243  27.505  37.340  1.00 14.98           C  
ATOM    577  O   PRO A  36      13.576  27.222  36.184  1.00 14.98           O  
ATOM    578  CB  PRO A  36      14.085  29.742  38.084  1.00 14.98           C  
ATOM    579  CG  PRO A  36      13.587  30.726  39.100  1.00 14.98           C  
ATOM    580  CD  PRO A  36      12.511  30.000  39.867  1.00 14.98           C  
ATOM    581  HA  PRO A  36      12.327  29.403  36.836  1.00 14.98           H  
ATOM    582 1HB  PRO A  36      14.859  29.069  38.486  1.00 14.98           H  
ATOM    583 2HB  PRO A  36      14.514  30.229  37.195  1.00 14.98           H  
ATOM    584 1HG  PRO A  36      14.417  31.050  39.746  1.00 14.98           H  
ATOM    585 2HG  PRO A  36      13.210  31.627  38.595  1.00 14.98           H  
ATOM    586 1HD  PRO A  36      12.921  29.502  40.759  1.00 14.98           H  
ATOM    587 2HD  PRO A  36      11.757  30.761  40.106  1.00 14.98           H  
ATOM    588  N   LYS A  37      13.189  26.572  38.308  1.00 14.34           N  
ATOM    589  CA  LYS A  37      13.555  25.205  37.942  1.00 14.34           C  
ATOM    590  C   LYS A  37      12.600  24.695  36.851  1.00 14.34           C  
ATOM    591  O   LYS A  37      12.940  23.789  36.097  1.00 14.34           O  
ATOM    592  CB  LYS A  37      13.569  24.266  39.149  1.00 14.34           C  
ATOM    593  CG  LYS A  37      12.229  23.941  39.765  1.00 14.34           C  
ATOM    594  CD  LYS A  37      12.422  23.059  41.004  1.00 14.34           C  
ATOM    595  CE  LYS A  37      11.106  22.672  41.671  1.00 14.34           C  
ATOM    596  NZ  LYS A  37      11.350  21.869  42.915  1.00 14.34           N  
ATOM    597  H   LYS A  37      12.894  26.791  39.266  1.00 14.34           H  
ATOM    598  HA  LYS A  37      14.564  25.217  37.522  1.00 14.34           H  
ATOM    599 1HB  LYS A  37      14.035  23.322  38.859  1.00 14.34           H  
ATOM    600 2HB  LYS A  37      14.187  24.703  39.932  1.00 14.34           H  
ATOM    601 1HG  LYS A  37      11.713  24.851  40.026  1.00 14.34           H  
ATOM    602 2HG  LYS A  37      11.631  23.406  39.041  1.00 14.34           H  
ATOM    603 1HD  LYS A  37      12.946  22.149  40.714  1.00 14.34           H  
ATOM    604 2HD  LYS A  37      13.036  23.592  41.729  1.00 14.34           H  
ATOM    605 1HE  LYS A  37      10.554  23.577  41.931  1.00 14.34           H  
ATOM    606 2HE  LYS A  37      10.506  22.080  40.981  1.00 14.34           H  
ATOM    607 1HZ  LYS A  37      10.469  21.625  43.344  1.00 14.34           H  
ATOM    608 2HZ  LYS A  37      11.853  21.024  42.680  1.00 14.34           H  
ATOM    609 3HZ  LYS A  37      11.898  22.413  43.566  1.00 14.34           H  
ATOM    610  N   LEU A  38      11.406  25.296  36.744  1.00 13.25           N  
ATOM    611  CA  LEU A  38      10.434  24.938  35.729  1.00 13.25           C  
ATOM    612  C   LEU A  38      11.019  25.116  34.338  1.00 13.25           C  
ATOM    613  O   LEU A  38      10.706  24.349  33.420  1.00 13.25           O  
ATOM    614  CB  LEU A  38       9.192  25.802  35.876  1.00 13.25           C  
ATOM    615  CG  LEU A  38       8.043  25.477  34.939  1.00 13.25           C  
ATOM    616  CD1 LEU A  38       7.584  24.046  35.180  1.00 13.25           C  
ATOM    617  CD2 LEU A  38       6.932  26.460  35.197  1.00 13.25           C  
ATOM    618  H   LEU A  38      11.161  26.055  37.379  1.00 13.25           H  
ATOM    619  HA  LEU A  38      10.162  23.900  35.850  1.00 13.25           H  
ATOM    620 1HB  LEU A  38       8.829  25.715  36.900  1.00 13.25           H  
ATOM    621 2HB  LEU A  38       9.477  26.844  35.704  1.00 13.25           H  
ATOM    622  HG  LEU A  38       8.370  25.557  33.900  1.00 13.25           H  
ATOM    623 1HD1 LEU A  38       6.756  23.815  34.514  1.00 13.25           H  
ATOM    624 2HD1 LEU A  38       8.405  23.358  34.988  1.00 13.25           H  
ATOM    625 3HD1 LEU A  38       7.259  23.937  36.200  1.00 13.25           H  
ATOM    626 1HD2 LEU A  38       6.084  26.248  34.543  1.00 13.25           H  
ATOM    627 2HD2 LEU A  38       6.623  26.380  36.228  1.00 13.25           H  
ATOM    628 3HD2 LEU A  38       7.292  27.471  35.009  1.00 13.25           H  
ATOM    629  N   ASP A  39      11.839  26.157  34.162  1.00 12.08           N  
ATOM    630  CA  ASP A  39      12.426  26.440  32.869  1.00 12.08           C  
ATOM    631  C   ASP A  39      13.508  25.418  32.608  1.00 12.08           C  
ATOM    632  O   ASP A  39      13.650  24.915  31.492  1.00 12.08           O  
ATOM    633  CB  ASP A  39      13.019  27.848  32.840  1.00 12.08           C  
ATOM    634  CG  ASP A  39      11.964  28.965  32.886  1.00 12.08           C  
ATOM    635  OD1 ASP A  39      10.803  28.692  32.676  1.00 12.08           O  
ATOM    636  OD2 ASP A  39      12.336  30.083  33.151  1.00 12.08           O  
ATOM    637  H   ASP A  39      12.111  26.730  34.956  1.00 12.08           H  
ATOM    638  HA  ASP A  39      11.659  26.355  32.101  1.00 12.08           H  
ATOM    639 1HB  ASP A  39      13.689  27.970  33.695  1.00 12.08           H  
ATOM    640 2HB  ASP A  39      13.619  27.969  31.940  1.00 12.08           H  
ATOM    641  N   GLU A  40      14.254  25.062  33.656  1.00 11.14           N  
ATOM    642  CA  GLU A  40      15.302  24.069  33.457  1.00 11.14           C  
ATOM    643  C   GLU A  40      14.670  22.740  33.051  1.00 11.14           C  
ATOM    644  O   GLU A  40      15.124  22.097  32.105  1.00 11.14           O  
ATOM    645  CB  GLU A  40      16.139  23.883  34.724  1.00 11.14           C  
ATOM    646  CG  GLU A  40      17.010  25.084  35.092  1.00 11.14           C  
ATOM    647  CD  GLU A  40      17.792  24.886  36.379  1.00 11.14           C  
ATOM    648  OE1 GLU A  40      17.583  23.896  37.041  1.00 11.14           O  
ATOM    649  OE2 GLU A  40      18.603  25.728  36.691  1.00 11.14           O  
ATOM    650  H   GLU A  40      14.091  25.507  34.563  1.00 11.14           H  
ATOM    651  HA  GLU A  40      15.953  24.402  32.648  1.00 11.14           H  
ATOM    652 1HB  GLU A  40      15.483  23.675  35.566  1.00 11.14           H  
ATOM    653 2HB  GLU A  40      16.791  23.018  34.601  1.00 11.14           H  
ATOM    654 1HG  GLU A  40      17.706  25.281  34.278  1.00 11.14           H  
ATOM    655 2HG  GLU A  40      16.359  25.955  35.200  1.00 11.14           H  
ATOM    656  N   PHE A  41      13.555  22.381  33.695  1.00 10.47           N  
ATOM    657  CA  PHE A  41      12.871  21.140  33.355  1.00 10.47           C  
ATOM    658  C   PHE A  41      12.260  21.208  31.976  1.00 10.47           C  
ATOM    659  O   PHE A  41      12.335  20.240  31.216  1.00 10.47           O  
ATOM    660  CB  PHE A  41      11.810  20.779  34.395  1.00 10.47           C  
ATOM    661  CG  PHE A  41      12.370  20.066  35.602  1.00 10.47           C  
ATOM    662  CD1 PHE A  41      12.602  20.708  36.806  1.00 10.47           C  
ATOM    663  CD2 PHE A  41      12.651  18.716  35.518  1.00 10.47           C  
ATOM    664  CE1 PHE A  41      13.102  20.031  37.890  1.00 10.47           C  
ATOM    665  CE2 PHE A  41      13.150  18.030  36.602  1.00 10.47           C  
ATOM    666  CZ  PHE A  41      13.377  18.690  37.791  1.00 10.47           C  
ATOM    667  H   PHE A  41      13.218  22.957  34.466  1.00 10.47           H  
ATOM    668  HA  PHE A  41      13.605  20.340  33.352  1.00 10.47           H  
ATOM    669 1HB  PHE A  41      11.319  21.692  34.735  1.00 10.47           H  
ATOM    670 2HB  PHE A  41      11.048  20.146  33.943  1.00 10.47           H  
ATOM    671  HD1 PHE A  41      12.383  21.748  36.899  1.00 10.47           H  
ATOM    672  HD2 PHE A  41      12.471  18.194  34.578  1.00 10.47           H  
ATOM    673  HE1 PHE A  41      13.274  20.556  38.824  1.00 10.47           H  
ATOM    674  HE2 PHE A  41      13.366  16.965  36.520  1.00 10.47           H  
ATOM    675  HZ  PHE A  41      13.772  18.148  38.648  1.00 10.47           H  
ATOM    676  N   SER A  42      11.708  22.360  31.601  1.00  9.91           N  
ATOM    677  CA  SER A  42      11.126  22.467  30.282  1.00  9.91           C  
ATOM    678  C   SER A  42      12.202  22.222  29.232  1.00  9.91           C  
ATOM    679  O   SER A  42      12.002  21.437  28.305  1.00  9.91           O  
ATOM    680  CB  SER A  42      10.529  23.847  30.095  1.00  9.91           C  
ATOM    681  OG  SER A  42       9.456  24.059  30.978  1.00  9.91           O  
ATOM    682  H   SER A  42      11.641  23.149  32.245  1.00  9.91           H  
ATOM    683  HA  SER A  42      10.349  21.719  30.173  1.00  9.91           H  
ATOM    684 1HB  SER A  42      11.297  24.599  30.264  1.00  9.91           H  
ATOM    685 2HB  SER A  42      10.186  23.954  29.065  1.00  9.91           H  
ATOM    686  HG  SER A  42       9.848  24.039  31.884  1.00  9.91           H  
ATOM    687  N   LEU A  43      13.381  22.823  29.423  1.00  9.22           N  
ATOM    688  CA  LEU A  43      14.472  22.659  28.471  1.00  9.22           C  
ATOM    689  C   LEU A  43      14.989  21.228  28.422  1.00  9.22           C  
ATOM    690  O   LEU A  43      15.238  20.687  27.342  1.00  9.22           O  
ATOM    691  CB  LEU A  43      15.601  23.616  28.833  1.00  9.22           C  
ATOM    692  CG  LEU A  43      15.269  25.092  28.619  1.00  9.22           C  
ATOM    693  CD1 LEU A  43      16.381  25.945  29.198  1.00  9.22           C  
ATOM    694  CD2 LEU A  43      15.075  25.346  27.131  1.00  9.22           C  
ATOM    695  H   LEU A  43      13.505  23.445  30.224  1.00  9.22           H  
ATOM    696  HA  LEU A  43      14.097  22.920  27.482  1.00  9.22           H  
ATOM    697 1HB  LEU A  43      15.842  23.479  29.890  1.00  9.22           H  
ATOM    698 2HB  LEU A  43      16.480  23.370  28.241  1.00  9.22           H  
ATOM    699  HG  LEU A  43      14.348  25.339  29.142  1.00  9.22           H  
ATOM    700 1HD1 LEU A  43      16.142  26.999  29.057  1.00  9.22           H  
ATOM    701 2HD1 LEU A  43      16.474  25.734  30.265  1.00  9.22           H  
ATOM    702 3HD1 LEU A  43      17.318  25.715  28.696  1.00  9.22           H  
ATOM    703 1HD2 LEU A  43      14.828  26.395  26.972  1.00  9.22           H  
ATOM    704 2HD2 LEU A  43      15.992  25.102  26.596  1.00  9.22           H  
ATOM    705 3HD2 LEU A  43      14.258  24.720  26.758  1.00  9.22           H  
ATOM    706  N   ILE A  44      15.081  20.571  29.574  1.00  8.32           N  
ATOM    707  CA  ILE A  44      15.545  19.193  29.598  1.00  8.32           C  
ATOM    708  C   ILE A  44      14.612  18.311  28.798  1.00  8.32           C  
ATOM    709  O   ILE A  44      15.050  17.484  27.986  1.00  8.32           O  
ATOM    710  CB  ILE A  44      15.632  18.662  31.035  1.00  8.32           C  
ATOM    711  CG1 ILE A  44      16.752  19.371  31.801  1.00  8.32           C  
ATOM    712  CG2 ILE A  44      15.850  17.160  31.023  1.00  8.32           C  
ATOM    713  CD1 ILE A  44      16.694  19.151  33.309  1.00  8.32           C  
ATOM    714  H   ILE A  44      14.867  21.048  30.453  1.00  8.32           H  
ATOM    715  HA  ILE A  44      16.533  19.150  29.149  1.00  8.32           H  
ATOM    716  HB  ILE A  44      14.696  18.885  31.550  1.00  8.32           H  
ATOM    717 1HG1 ILE A  44      17.708  18.996  31.440  1.00  8.32           H  
ATOM    718 2HG1 ILE A  44      16.710  20.427  31.593  1.00  8.32           H  
ATOM    719 1HG2 ILE A  44      15.891  16.794  32.047  1.00  8.32           H  
ATOM    720 2HG2 ILE A  44      15.028  16.676  30.498  1.00  8.32           H  
ATOM    721 3HG2 ILE A  44      16.788  16.934  30.517  1.00  8.32           H  
ATOM    722 1HD1 ILE A  44      17.521  19.676  33.784  1.00  8.32           H  
ATOM    723 2HD1 ILE A  44      15.755  19.538  33.696  1.00  8.32           H  
ATOM    724 3HD1 ILE A  44      16.764  18.087  33.526  1.00  8.32           H  
ATOM    725  N   MET A  45      13.313  18.486  29.028  1.00  7.29           N  
ATOM    726  CA  MET A  45      12.340  17.674  28.339  1.00  7.29           C  
ATOM    727  C   MET A  45      12.320  17.955  26.857  1.00  7.29           C  
ATOM    728  O   MET A  45      12.304  17.015  26.065  1.00  7.29           O  
ATOM    729  CB  MET A  45      10.967  17.935  28.909  1.00  7.29           C  
ATOM    730  CG  MET A  45      10.785  17.424  30.283  1.00  7.29           C  
ATOM    731  SD  MET A  45       9.132  17.533  30.752  1.00  7.29           S  
ATOM    732  CE  MET A  45       8.926  19.278  31.021  1.00  7.29           C  
ATOM    733  H   MET A  45      13.003  19.185  29.705  1.00  7.29           H  
ATOM    734  HA  MET A  45      12.598  16.627  28.482  1.00  7.29           H  
ATOM    735 1HB  MET A  45      10.791  19.013  28.931  1.00  7.29           H  
ATOM    736 2HB  MET A  45      10.204  17.490  28.260  1.00  7.29           H  
ATOM    737 1HG  MET A  45      11.113  16.396  30.360  1.00  7.29           H  
ATOM    738 2HG  MET A  45      11.376  18.012  30.974  1.00  7.29           H  
ATOM    739 1HE  MET A  45       7.899  19.484  31.331  1.00  7.29           H  
ATOM    740 2HE  MET A  45       9.616  19.614  31.795  1.00  7.29           H  
ATOM    741 3HE  MET A  45       9.133  19.801  30.094  1.00  7.29           H  
ATOM    742  N   GLU A  46      12.391  19.229  26.465  1.00  6.23           N  
ATOM    743  CA  GLU A  46      12.340  19.547  25.046  1.00  6.23           C  
ATOM    744  C   GLU A  46      13.537  18.967  24.315  1.00  6.23           C  
ATOM    745  O   GLU A  46      13.396  18.404  23.233  1.00  6.23           O  
ATOM    746  CB  GLU A  46      12.227  21.063  24.844  1.00  6.23           C  
ATOM    747  CG  GLU A  46      10.847  21.619  25.268  1.00  6.23           C  
ATOM    748  CD  GLU A  46      10.714  23.124  25.220  1.00  6.23           C  
ATOM    749  OE1 GLU A  46      11.662  23.802  24.886  1.00  6.23           O  
ATOM    750  OE2 GLU A  46       9.636  23.592  25.549  1.00  6.23           O  
ATOM    751  H   GLU A  46      12.427  19.981  27.153  1.00  6.23           H  
ATOM    752  HA  GLU A  46      11.441  19.090  24.630  1.00  6.23           H  
ATOM    753 1HB  GLU A  46      12.993  21.566  25.439  1.00  6.23           H  
ATOM    754 2HB  GLU A  46      12.399  21.311  23.797  1.00  6.23           H  
ATOM    755 1HG  GLU A  46      10.095  21.190  24.605  1.00  6.23           H  
ATOM    756 2HG  GLU A  46      10.620  21.271  26.269  1.00  6.23           H  
ATOM    757  N   MET A  47      14.719  19.010  24.925  1.00  5.27           N  
ATOM    758  CA  MET A  47      15.875  18.432  24.257  1.00  5.27           C  
ATOM    759  C   MET A  47      15.680  16.927  24.100  1.00  5.27           C  
ATOM    760  O   MET A  47      15.983  16.357  23.049  1.00  5.27           O  
ATOM    761  CB  MET A  47      17.134  18.749  25.053  1.00  5.27           C  
ATOM    762  CG  MET A  47      17.556  20.217  24.985  1.00  5.27           C  
ATOM    763  SD  MET A  47      19.141  20.535  25.769  1.00  5.27           S  
ATOM    764  CE  MET A  47      18.657  20.429  27.492  1.00  5.27           C  
ATOM    765  H   MET A  47      14.824  19.477  25.829  1.00  5.27           H  
ATOM    766  HA  MET A  47      15.961  18.867  23.263  1.00  5.27           H  
ATOM    767 1HB  MET A  47      16.960  18.505  26.105  1.00  5.27           H  
ATOM    768 2HB  MET A  47      17.959  18.131  24.701  1.00  5.27           H  
ATOM    769 1HG  MET A  47      17.622  20.519  23.942  1.00  5.27           H  
ATOM    770 2HG  MET A  47      16.805  20.834  25.464  1.00  5.27           H  
ATOM    771 1HE  MET A  47      19.523  20.604  28.129  1.00  5.27           H  
ATOM    772 2HE  MET A  47      17.893  21.177  27.703  1.00  5.27           H  
ATOM    773 3HE  MET A  47      18.257  19.438  27.685  1.00  5.27           H  
ATOM    774  N   GLY A  48      15.108  16.288  25.123  1.00  4.45           N  
ATOM    775  CA  GLY A  48      14.831  14.861  25.084  1.00  4.45           C  
ATOM    776  C   GLY A  48      13.869  14.509  23.951  1.00  4.45           C  
ATOM    777  O   GLY A  48      14.148  13.626  23.136  1.00  4.45           O  
ATOM    778  H   GLY A  48      14.880  16.801  25.978  1.00  4.45           H  
ATOM    779 1HA  GLY A  48      15.764  14.312  24.961  1.00  4.45           H  
ATOM    780 2HA  GLY A  48      14.397  14.560  26.037  1.00  4.45           H  
ATOM    781  N   GLU A  49      12.734  15.210  23.904  1.00  3.79           N  
ATOM    782  CA  GLU A  49      11.681  14.974  22.918  1.00  3.79           C  
ATOM    783  C   GLU A  49      12.189  15.193  21.490  1.00  3.79           C  
ATOM    784  O   GLU A  49      11.854  14.439  20.565  1.00  3.79           O  
ATOM    785  CB  GLU A  49      10.523  15.930  23.207  1.00  3.79           C  
ATOM    786  CG  GLU A  49       9.769  15.651  24.524  1.00  3.79           C  
ATOM    787  CD  GLU A  49       8.786  16.744  24.864  1.00  3.79           C  
ATOM    788  OE1 GLU A  49       8.440  17.500  23.983  1.00  3.79           O  
ATOM    789  OE2 GLU A  49       8.408  16.844  26.005  1.00  3.79           O  
ATOM    790  H   GLU A  49      12.594  15.936  24.607  1.00  3.79           H  
ATOM    791  HA  GLU A  49      11.338  13.944  23.014  1.00  3.79           H  
ATOM    792 1HB  GLU A  49      10.911  16.949  23.263  1.00  3.79           H  
ATOM    793 2HB  GLU A  49       9.809  15.899  22.390  1.00  3.79           H  
ATOM    794 1HG  GLU A  49       9.237  14.712  24.437  1.00  3.79           H  
ATOM    795 2HG  GLU A  49      10.481  15.541  25.330  1.00  3.79           H  
ATOM    796  N   ILE A  50      13.033  16.212  21.301  1.00  3.27           N  
ATOM    797  CA  ILE A  50      13.599  16.479  19.986  1.00  3.27           C  
ATOM    798  C   ILE A  50      14.511  15.349  19.561  1.00  3.27           C  
ATOM    799  O   ILE A  50      14.402  14.843  18.436  1.00  3.27           O  
ATOM    800  CB  ILE A  50      14.388  17.797  19.978  1.00  3.27           C  
ATOM    801  CG1 ILE A  50      13.428  18.982  20.155  1.00  3.27           C  
ATOM    802  CG2 ILE A  50      15.188  17.919  18.684  1.00  3.27           C  
ATOM    803  CD1 ILE A  50      14.130  20.278  20.479  1.00  3.27           C  
ATOM    804  H   ILE A  50      13.268  16.831  22.080  1.00  3.27           H  
ATOM    805  HA  ILE A  50      12.786  16.556  19.267  1.00  3.27           H  
ATOM    806  HB  ILE A  50      15.073  17.806  20.829  1.00  3.27           H  
ATOM    807 1HG1 ILE A  50      12.868  19.118  19.233  1.00  3.27           H  
ATOM    808 2HG1 ILE A  50      12.724  18.753  20.948  1.00  3.27           H  
ATOM    809 1HG2 ILE A  50      15.753  18.849  18.697  1.00  3.27           H  
ATOM    810 2HG2 ILE A  50      15.877  17.078  18.599  1.00  3.27           H  
ATOM    811 3HG2 ILE A  50      14.507  17.918  17.833  1.00  3.27           H  
ATOM    812 1HD1 ILE A  50      13.393  21.072  20.589  1.00  3.27           H  
ATOM    813 2HD1 ILE A  50      14.681  20.163  21.414  1.00  3.27           H  
ATOM    814 3HD1 ILE A  50      14.821  20.530  19.677  1.00  3.27           H  
ATOM    815  N   LEU A  51      15.397  14.930  20.463  1.00  2.84           N  
ATOM    816  CA  LEU A  51      16.302  13.856  20.129  1.00  2.84           C  
ATOM    817  C   LEU A  51      15.569  12.564  19.854  1.00  2.84           C  
ATOM    818  O   LEU A  51      15.801  11.936  18.819  1.00  2.84           O  
ATOM    819  CB  LEU A  51      17.280  13.642  21.269  1.00  2.84           C  
ATOM    820  CG  LEU A  51      18.316  14.717  21.451  1.00  2.84           C  
ATOM    821  CD1 LEU A  51      19.070  14.458  22.738  1.00  2.84           C  
ATOM    822  CD2 LEU A  51      19.240  14.706  20.252  1.00  2.84           C  
ATOM    823  H   LEU A  51      15.456  15.374  21.384  1.00  2.84           H  
ATOM    824  HA  LEU A  51      16.856  14.138  19.235  1.00  2.84           H  
ATOM    825 1HB  LEU A  51      16.711  13.572  22.199  1.00  2.84           H  
ATOM    826 2HB  LEU A  51      17.773  12.725  21.112  1.00  2.84           H  
ATOM    827  HG  LEU A  51      17.834  15.689  21.526  1.00  2.84           H  
ATOM    828 1HD1 LEU A  51      19.821  15.234  22.882  1.00  2.84           H  
ATOM    829 2HD1 LEU A  51      18.365  14.474  23.572  1.00  2.84           H  
ATOM    830 3HD1 LEU A  51      19.555  13.485  22.687  1.00  2.84           H  
ATOM    831 1HD2 LEU A  51      19.997  15.481  20.369  1.00  2.84           H  
ATOM    832 2HD2 LEU A  51      19.723  13.733  20.174  1.00  2.84           H  
ATOM    833 3HD2 LEU A  51      18.660  14.896  19.347  1.00  2.84           H  
ATOM    834  N   LEU A  52      14.576  12.233  20.680  1.00  2.52           N  
ATOM    835  CA  LEU A  52      13.848  11.004  20.445  1.00  2.52           C  
ATOM    836  C   LEU A  52      13.158  11.050  19.108  1.00  2.52           C  
ATOM    837  O   LEU A  52      13.231  10.092  18.349  1.00  2.52           O  
ATOM    838  CB  LEU A  52      12.814  10.779  21.540  1.00  2.52           C  
ATOM    839  CG  LEU A  52      13.353  10.400  22.910  1.00  2.52           C  
ATOM    840  CD1 LEU A  52      12.226  10.464  23.934  1.00  2.52           C  
ATOM    841  CD2 LEU A  52      13.924   8.992  22.836  1.00  2.52           C  
ATOM    842  H   LEU A  52      14.376  12.800  21.504  1.00  2.52           H  
ATOM    843  HA  LEU A  52      14.552  10.178  20.446  1.00  2.52           H  
ATOM    844 1HB  LEU A  52      12.251  11.705  21.660  1.00  2.52           H  
ATOM    845 2HB  LEU A  52      12.145  10.006  21.209  1.00  2.52           H  
ATOM    846  HG  LEU A  52      14.134  11.100  23.203  1.00  2.52           H  
ATOM    847 1HD1 LEU A  52      12.612  10.195  24.915  1.00  2.52           H  
ATOM    848 2HD1 LEU A  52      11.827  11.480  23.966  1.00  2.52           H  
ATOM    849 3HD1 LEU A  52      11.435   9.770  23.658  1.00  2.52           H  
ATOM    850 1HD2 LEU A  52      14.319   8.704  23.808  1.00  2.52           H  
ATOM    851 2HD2 LEU A  52      13.140   8.301  22.547  1.00  2.52           H  
ATOM    852 3HD2 LEU A  52      14.708   8.967  22.108  1.00  2.52           H  
ATOM    853  N   THR A  53      12.576  12.193  18.752  1.00  2.28           N  
ATOM    854  CA  THR A  53      11.876  12.288  17.487  1.00  2.28           C  
ATOM    855  C   THR A  53      12.832  12.035  16.318  1.00  2.28           C  
ATOM    856  O   THR A  53      12.521  11.289  15.381  1.00  2.28           O  
ATOM    857  CB  THR A  53      11.219  13.664  17.304  1.00  2.28           C  
ATOM    858  OG1 THR A  53      10.280  13.904  18.362  1.00  2.28           O  
ATOM    859  CG2 THR A  53      10.471  13.683  15.968  1.00  2.28           C  
ATOM    860  H   THR A  53      12.557  12.991  19.389  1.00  2.28           H  
ATOM    861  HA  THR A  53      11.100  11.542  17.476  1.00  2.28           H  
ATOM    862  HB  THR A  53      11.982  14.444  17.318  1.00  2.28           H  
ATOM    863  HG1 THR A  53      10.782  14.049  19.202  1.00  2.28           H  
ATOM    864 1HG2 THR A  53       9.999  14.654  15.832  1.00  2.28           H  
ATOM    865 2HG2 THR A  53      11.176  13.503  15.157  1.00  2.28           H  
ATOM    866 3HG2 THR A  53       9.708  12.905  15.966  1.00  2.28           H  
ATOM    867  N   SER A  54      14.027  12.622  16.394  1.00  2.08           N  
ATOM    868  CA  SER A  54      15.016  12.516  15.329  1.00  2.08           C  
ATOM    869  C   SER A  54      15.574  11.098  15.171  1.00  2.08           C  
ATOM    870  O   SER A  54      16.245  10.798  14.181  1.00  2.08           O  
ATOM    871  CB  SER A  54      16.177  13.467  15.584  1.00  2.08           C  
ATOM    872  OG  SER A  54      17.013  13.030  16.635  1.00  2.08           O  
ATOM    873  H   SER A  54      14.239  13.209  17.206  1.00  2.08           H  
ATOM    874  HA  SER A  54      14.534  12.796  14.393  1.00  2.08           H  
ATOM    875 1HB  SER A  54      16.761  13.588  14.676  1.00  2.08           H  
ATOM    876 2HB  SER A  54      15.769  14.445  15.842  1.00  2.08           H  
ATOM    877  HG  SER A  54      16.434  12.672  17.353  1.00  2.08           H  
ATOM    878  N   TRP A  55      15.349  10.243  16.167  1.00  1.90           N  
ATOM    879  CA  TRP A  55      15.867   8.894  16.170  1.00  1.90           C  
ATOM    880  C   TRP A  55      14.857   7.871  15.656  1.00  1.90           C  
ATOM    881  O   TRP A  55      15.201   6.700  15.500  1.00  1.90           O  
ATOM    882  CB  TRP A  55      16.270   8.519  17.594  1.00  1.90           C  
ATOM    883  CG  TRP A  55      17.375   9.352  18.159  1.00  1.90           C  
ATOM    884  CD1 TRP A  55      18.275  10.119  17.480  1.00  1.90           C  
ATOM    885  CD2 TRP A  55      17.704   9.496  19.559  1.00  1.90           C  
ATOM    886  NE1 TRP A  55      19.152  10.716  18.365  1.00  1.90           N  
ATOM    887  CE2 TRP A  55      18.818  10.341  19.636  1.00  1.90           C  
ATOM    888  CE3 TRP A  55      17.168   8.975  20.719  1.00  1.90           C  
ATOM    889  CZ2 TRP A  55      19.405  10.663  20.843  1.00  1.90           C  
ATOM    890  CZ3 TRP A  55      17.747   9.302  21.933  1.00  1.90           C  
ATOM    891  CH2 TRP A  55      18.837  10.124  21.994  1.00  1.90           C  
ATOM    892  H   TRP A  55      14.766  10.518  16.956  1.00  1.90           H  
ATOM    893  HA  TRP A  55      16.746   8.865  15.532  1.00  1.90           H  
ATOM    894 1HB  TRP A  55      15.410   8.635  18.244  1.00  1.90           H  
ATOM    895 2HB  TRP A  55      16.577   7.474  17.627  1.00  1.90           H  
ATOM    896  HD1 TRP A  55      18.302  10.236  16.400  1.00  1.90           H  
ATOM    897  HE1 TRP A  55      19.915  11.328  18.119  1.00  1.90           H  
ATOM    898  HE3 TRP A  55      16.308   8.311  20.670  1.00  1.90           H  
ATOM    899  HZ2 TRP A  55      20.274  11.316  20.910  1.00  1.90           H  
ATOM    900  HZ3 TRP A  55      17.312   8.880  22.841  1.00  1.90           H  
ATOM    901  HH2 TRP A  55      19.272  10.359  22.966  1.00  1.90           H  
ATOM    902  N   LEU A  56      13.634   8.307  15.323  1.00  1.73           N  
ATOM    903  CA  LEU A  56      12.516   7.402  14.983  1.00  1.73           C  
ATOM    904  C   LEU A  56      12.594   6.738  13.610  1.00  1.73           C  
ATOM    905  O   LEU A  56      11.617   6.171  13.117  1.00  1.73           O  
ATOM    906  CB  LEU A  56      11.202   8.167  15.084  1.00  1.73           C  
ATOM    907  CG  LEU A  56      10.876   8.658  16.465  1.00  1.73           C  
ATOM    908  CD1 LEU A  56       9.674   9.503  16.401  1.00  1.73           C  
ATOM    909  CD2 LEU A  56      10.663   7.503  17.386  1.00  1.73           C  
ATOM    910  H   LEU A  56      13.426   9.308  15.389  1.00  1.73           H  
ATOM    911  HA  LEU A  56      12.501   6.607  15.729  1.00  1.73           H  
ATOM    912 1HB  LEU A  56      11.247   9.031  14.424  1.00  1.73           H  
ATOM    913 2HB  LEU A  56      10.389   7.513  14.759  1.00  1.73           H  
ATOM    914  HG  LEU A  56      11.685   9.244  16.819  1.00  1.73           H  
ATOM    915 1HD1 LEU A  56       9.439   9.875  17.387  1.00  1.73           H  
ATOM    916 2HD1 LEU A  56       9.863  10.336  15.732  1.00  1.73           H  
ATOM    917 3HD1 LEU A  56       8.867   8.907  16.028  1.00  1.73           H  
ATOM    918 1HD2 LEU A  56      10.440   7.865  18.380  1.00  1.73           H  
ATOM    919 2HD2 LEU A  56       9.849   6.935  17.019  1.00  1.73           H  
ATOM    920 3HD2 LEU A  56      11.550   6.892  17.409  1.00  1.73           H  
ATOM    921  N   ASN A  57      13.733   6.875  12.964  1.00  1.56           N  
ATOM    922  CA  ASN A  57      14.003   6.209  11.715  1.00  1.56           C  
ATOM    923  C   ASN A  57      15.445   5.685  11.678  1.00  1.56           C  
ATOM    924  O   ASN A  57      15.958   5.352  10.607  1.00  1.56           O  
ATOM    925  CB  ASN A  57      13.660   7.113  10.548  1.00  1.56           C  
ATOM    926  CG  ASN A  57      14.468   8.393  10.496  1.00  1.56           C  
ATOM    927  OD1 ASN A  57      15.441   8.582  11.225  1.00  1.56           O  
ATOM    928  ND2 ASN A  57      14.062   9.289   9.628  1.00  1.56           N  
ATOM    929  H   ASN A  57      14.465   7.409  13.403  1.00  1.56           H  
ATOM    930  HA  ASN A  57      13.355   5.335  11.657  1.00  1.56           H  
ATOM    931 1HB  ASN A  57      13.814   6.569   9.617  1.00  1.56           H  
ATOM    932 2HB  ASN A  57      12.601   7.373  10.597  1.00  1.56           H  
ATOM    933 1HD2 ASN A  57      14.550  10.159   9.546  1.00  1.56           H  
ATOM    934 2HD2 ASN A  57      13.268   9.104   9.049  1.00  1.56           H  
ATOM    935  N   ARG A  58      16.098   5.599  12.851  1.00  1.40           N  
ATOM    936  CA  ARG A  58      17.494   5.154  12.926  1.00  1.40           C  
ATOM    937  C   ARG A  58      17.665   3.854  13.713  1.00  1.40           C  
ATOM    938  O   ARG A  58      16.853   3.514  14.581  1.00  1.40           O  
ATOM    939  CB  ARG A  58      18.366   6.230  13.567  1.00  1.40           C  
ATOM    940  CG  ARG A  58      18.403   7.559  12.796  1.00  1.40           C  
ATOM    941  CD  ARG A  58      19.259   8.616  13.440  1.00  1.40           C  
ATOM    942  NE  ARG A  58      20.704   8.366  13.313  1.00  1.40           N  
ATOM    943  CZ  ARG A  58      21.658   9.021  14.016  1.00  1.40           C  
ATOM    944  NH1 ARG A  58      21.311   9.935  14.900  1.00  1.40           N  
ATOM    945  NH2 ARG A  58      22.938   8.760  13.825  1.00  1.40           N  
ATOM    946  H   ARG A  58      15.630   5.874  13.716  1.00  1.40           H  
ATOM    947  HA  ARG A  58      17.856   4.987  11.912  1.00  1.40           H  
ATOM    948 1HB  ARG A  58      17.994   6.443  14.571  1.00  1.40           H  
ATOM    949 2HB  ARG A  58      19.392   5.862  13.667  1.00  1.40           H  
ATOM    950 1HG  ARG A  58      18.767   7.382  11.785  1.00  1.40           H  
ATOM    951 2HG  ARG A  58      17.392   7.959  12.751  1.00  1.40           H  
ATOM    952 1HD  ARG A  58      19.037   9.580  12.979  1.00  1.40           H  
ATOM    953 2HD  ARG A  58      19.016   8.670  14.494  1.00  1.40           H  
ATOM    954  HE  ARG A  58      21.014   7.668  12.646  1.00  1.40           H  
ATOM    955 1HH1 ARG A  58      20.334  10.148  15.047  1.00  1.40           H  
ATOM    956 2HH1 ARG A  58      22.023  10.424  15.422  1.00  1.40           H  
ATOM    957 1HH2 ARG A  58      23.241   8.078  13.107  1.00  1.40           H  
ATOM    958 2HH2 ARG A  58      23.637   9.252  14.350  1.00  1.40           H  
ATOM    959  N   SER A  59      18.721   3.111  13.385  1.00  1.26           N  
ATOM    960  CA  SER A  59      19.075   1.914  14.140  1.00  1.26           C  
ATOM    961  C   SER A  59      19.546   2.303  15.533  1.00  1.26           C  
ATOM    962  O   SER A  59      20.335   3.238  15.669  1.00  1.26           O  
ATOM    963  CB  SER A  59      20.176   1.158  13.431  1.00  1.26           C  
ATOM    964  OG  SER A  59      20.594   0.061  14.187  1.00  1.26           O  
ATOM    965  H   SER A  59      19.332   3.419  12.638  1.00  1.26           H  
ATOM    966  HA  SER A  59      18.202   1.277  14.232  1.00  1.26           H  
ATOM    967 1HB  SER A  59      19.832   0.825  12.453  1.00  1.26           H  
ATOM    968 2HB  SER A  59      21.018   1.835  13.272  1.00  1.26           H  
ATOM    969  HG  SER A  59      20.489   0.331  15.111  1.00  1.26           H  
ATOM    970  N   VAL A  60      19.094   1.598  16.560  1.00  1.14           N  
ATOM    971  CA  VAL A  60      19.540   1.942  17.899  1.00  1.14           C  
ATOM    972  C   VAL A  60      20.009   0.720  18.663  1.00  1.14           C  
ATOM    973  O   VAL A  60      19.654  -0.424  18.340  1.00  1.14           O  
ATOM    974  CB  VAL A  60      18.407   2.611  18.697  1.00  1.14           C  
ATOM    975  CG1 VAL A  60      17.921   3.866  17.965  1.00  1.14           C  
ATOM    976  CG2 VAL A  60      17.304   1.639  18.924  1.00  1.14           C  
ATOM    977  H   VAL A  60      18.433   0.847  16.404  1.00  1.14           H  
ATOM    978  HA  VAL A  60      20.372   2.636  17.828  1.00  1.14           H  
ATOM    979  HB  VAL A  60      18.806   2.935  19.663  1.00  1.14           H  
ATOM    980 1HG1 VAL A  60      17.153   4.358  18.530  1.00  1.14           H  
ATOM    981 2HG1 VAL A  60      18.744   4.525  17.826  1.00  1.14           H  
ATOM    982 3HG1 VAL A  60      17.519   3.595  17.002  1.00  1.14           H  
ATOM    983 1HG2 VAL A  60      16.519   2.110  19.512  1.00  1.14           H  
ATOM    984 2HG2 VAL A  60      16.902   1.313  17.962  1.00  1.14           H  
ATOM    985 3HG2 VAL A  60      17.700   0.781  19.464  1.00  1.14           H  
ATOM    986  N   HIS A  61      20.801   0.982  19.698  1.00  1.06           N  
ATOM    987  CA  HIS A  61      21.262  -0.046  20.619  1.00  1.06           C  
ATOM    988  C   HIS A  61      20.691   0.263  22.001  1.00  1.06           C  
ATOM    989  O   HIS A  61      20.857   1.373  22.521  1.00  1.06           O  
ATOM    990  CB  HIS A  61      22.804  -0.090  20.701  1.00  1.06           C  
ATOM    991  CG  HIS A  61      23.538  -0.465  19.414  1.00  1.06           C  
ATOM    992  ND1 HIS A  61      24.922  -0.433  19.297  1.00  1.06           N  
ATOM    993  CD2 HIS A  61      23.084  -0.878  18.228  1.00  1.06           C  
ATOM    994  CE1 HIS A  61      25.262  -0.868  18.097  1.00  1.06           C  
ATOM    995  NE2 HIS A  61      24.168  -1.134  17.432  1.00  1.06           N  
ATOM    996  H   HIS A  61      21.047   1.954  19.875  1.00  1.06           H  
ATOM    997  HA  HIS A  61      20.898  -1.026  20.314  1.00  1.06           H  
ATOM    998 1HB  HIS A  61      23.168   0.881  21.018  1.00  1.06           H  
ATOM    999 2HB  HIS A  61      23.093  -0.806  21.469  1.00  1.06           H  
ATOM   1000  HD2 HIS A  61      22.061  -1.004  17.968  1.00  1.06           H  
ATOM   1001  HE1 HIS A  61      26.279  -0.971  17.717  1.00  1.06           H  
ATOM   1002  HE2 HIS A  61      24.120  -1.477  16.481  1.00  1.06           H  
ATOM   1003  N   ILE A  62      20.038  -0.715  22.613  1.00  1.02           N  
ATOM   1004  CA  ILE A  62      19.449  -0.495  23.927  1.00  1.02           C  
ATOM   1005  C   ILE A  62      19.950  -1.477  24.971  1.00  1.02           C  
ATOM   1006  O   ILE A  62      19.888  -2.694  24.773  1.00  1.02           O  
ATOM   1007  CB  ILE A  62      17.918  -0.579  23.858  1.00  1.02           C  
ATOM   1008  CG1 ILE A  62      17.379   0.458  22.912  1.00  1.02           C  
ATOM   1009  CG2 ILE A  62      17.333  -0.379  25.207  1.00  1.02           C  
ATOM   1010  CD1 ILE A  62      15.915   0.339  22.698  1.00  1.02           C  
ATOM   1011  H   ILE A  62      19.913  -1.609  22.142  1.00  1.02           H  
ATOM   1012  HA  ILE A  62      19.714   0.505  24.264  1.00  1.02           H  
ATOM   1013  HB  ILE A  62      17.628  -1.556  23.480  1.00  1.02           H  
ATOM   1014 1HG1 ILE A  62      17.620   1.431  23.301  1.00  1.02           H  
ATOM   1015 2HG1 ILE A  62      17.860   0.347  21.946  1.00  1.02           H  
ATOM   1016 1HG2 ILE A  62      16.250  -0.445  25.153  1.00  1.02           H  
ATOM   1017 2HG2 ILE A  62      17.711  -1.134  25.881  1.00  1.02           H  
ATOM   1018 3HG2 ILE A  62      17.625   0.602  25.552  1.00  1.02           H  
ATOM   1019 1HD1 ILE A  62      15.584   1.097  22.001  1.00  1.02           H  
ATOM   1020 2HD1 ILE A  62      15.707  -0.644  22.289  1.00  1.02           H  
ATOM   1021 3HD1 ILE A  62      15.390   0.461  23.645  1.00  1.02           H  
ATOM   1022  N   GLU A  63      20.458  -0.947  26.083  1.00  1.03           N  
ATOM   1023  CA  GLU A  63      20.920  -1.802  27.166  1.00  1.03           C  
ATOM   1024  C   GLU A  63      19.915  -1.738  28.301  1.00  1.03           C  
ATOM   1025  O   GLU A  63      19.533  -0.653  28.769  1.00  1.03           O  
ATOM   1026  CB  GLU A  63      22.326  -1.441  27.635  1.00  1.03           C  
ATOM   1027  CG  GLU A  63      22.860  -2.372  28.734  1.00  1.03           C  
ATOM   1028  CD  GLU A  63      24.300  -2.080  29.152  1.00  1.03           C  
ATOM   1029  OE1 GLU A  63      24.922  -1.255  28.534  1.00  1.03           O  
ATOM   1030  OE2 GLU A  63      24.767  -2.681  30.111  1.00  1.03           O  
ATOM   1031  H   GLU A  63      20.487   0.067  26.185  1.00  1.03           H  
ATOM   1032  HA  GLU A  63      20.947  -2.834  26.817  1.00  1.03           H  
ATOM   1033 1HB  GLU A  63      23.014  -1.470  26.791  1.00  1.03           H  
ATOM   1034 2HB  GLU A  63      22.324  -0.429  28.030  1.00  1.03           H  
ATOM   1035 1HG  GLU A  63      22.211  -2.288  29.602  1.00  1.03           H  
ATOM   1036 2HG  GLU A  63      22.792  -3.402  28.379  1.00  1.03           H  
ATOM   1037  N   ILE A  64      19.488  -2.918  28.704  1.00  1.06           N  
ATOM   1038  CA  ILE A  64      18.479  -3.173  29.710  1.00  1.06           C  
ATOM   1039  C   ILE A  64      19.114  -3.448  31.066  1.00  1.06           C  
ATOM   1040  O   ILE A  64      20.171  -4.074  31.142  1.00  1.06           O  
ATOM   1041  CB  ILE A  64      17.578  -4.320  29.247  1.00  1.06           C  
ATOM   1042  CG1 ILE A  64      17.051  -3.960  27.898  1.00  1.06           C  
ATOM   1043  CG2 ILE A  64      16.421  -4.572  30.178  1.00  1.06           C  
ATOM   1044  CD1 ILE A  64      16.333  -2.686  27.866  1.00  1.06           C  
ATOM   1045  H   ILE A  64      19.878  -3.750  28.251  1.00  1.06           H  
ATOM   1046  HA  ILE A  64      17.862  -2.285  29.802  1.00  1.06           H  
ATOM   1047  HB  ILE A  64      18.177  -5.230  29.154  1.00  1.06           H  
ATOM   1048 1HG1 ILE A  64      17.886  -3.918  27.197  1.00  1.06           H  
ATOM   1049 2HG1 ILE A  64      16.359  -4.714  27.581  1.00  1.06           H  
ATOM   1050 1HG2 ILE A  64      15.822  -5.393  29.784  1.00  1.06           H  
ATOM   1051 2HG2 ILE A  64      16.773  -4.835  31.152  1.00  1.06           H  
ATOM   1052 3HG2 ILE A  64      15.822  -3.689  30.236  1.00  1.06           H  
ATOM   1053 1HD1 ILE A  64      16.010  -2.528  26.864  1.00  1.06           H  
ATOM   1054 2HD1 ILE A  64      15.475  -2.716  28.542  1.00  1.06           H  
ATOM   1055 3HD1 ILE A  64      16.996  -1.888  28.164  1.00  1.06           H  
ATOM   1056  N   PHE A  65      18.511  -2.946  32.140  1.00  1.08           N  
ATOM   1057  CA  PHE A  65      19.059  -3.137  33.494  1.00  1.08           C  
ATOM   1058  C   PHE A  65      19.293  -4.612  33.893  1.00  1.08           C  
ATOM   1059  O   PHE A  65      20.035  -4.885  34.833  1.00  1.08           O  
ATOM   1060  CB  PHE A  65      18.146  -2.500  34.546  1.00  1.08           C  
ATOM   1061  CG  PHE A  65      18.279  -1.007  34.673  1.00  1.08           C  
ATOM   1062  CD1 PHE A  65      17.301  -0.162  34.213  1.00  1.08           C  
ATOM   1063  CD2 PHE A  65      19.397  -0.454  35.278  1.00  1.08           C  
ATOM   1064  CE1 PHE A  65      17.420   1.201  34.340  1.00  1.08           C  
ATOM   1065  CE2 PHE A  65      19.525   0.912  35.411  1.00  1.08           C  
ATOM   1066  CZ  PHE A  65      18.533   1.741  34.939  1.00  1.08           C  
ATOM   1067  H   PHE A  65      17.641  -2.430  31.996  1.00  1.08           H  
ATOM   1068  HA  PHE A  65      20.020  -2.623  33.532  1.00  1.08           H  
ATOM   1069 1HB  PHE A  65      17.106  -2.722  34.296  1.00  1.08           H  
ATOM   1070 2HB  PHE A  65      18.349  -2.944  35.518  1.00  1.08           H  
ATOM   1071  HD1 PHE A  65      16.430  -0.579  33.753  1.00  1.08           H  
ATOM   1072  HD2 PHE A  65      20.180  -1.114  35.652  1.00  1.08           H  
ATOM   1073  HE1 PHE A  65      16.626   1.852  33.961  1.00  1.08           H  
ATOM   1074  HE2 PHE A  65      20.410   1.335  35.888  1.00  1.08           H  
ATOM   1075  HZ  PHE A  65      18.628   2.821  35.038  1.00  1.08           H  
ATOM   1076  N   ASP A  66      18.681  -5.556  33.171  1.00  1.08           N  
ATOM   1077  CA  ASP A  66      18.850  -6.998  33.395  1.00  1.08           C  
ATOM   1078  C   ASP A  66      20.080  -7.547  32.642  1.00  1.08           C  
ATOM   1079  O   ASP A  66      20.295  -8.759  32.582  1.00  1.08           O  
ATOM   1080  CB  ASP A  66      17.581  -7.758  32.993  1.00  1.08           C  
ATOM   1081  CG  ASP A  66      17.231  -7.711  31.489  1.00  1.08           C  
ATOM   1082  OD1 ASP A  66      18.009  -7.239  30.677  1.00  1.08           O  
ATOM   1083  OD2 ASP A  66      16.159  -8.182  31.154  1.00  1.08           O  
ATOM   1084  H   ASP A  66      18.080  -5.251  32.424  1.00  1.08           H  
ATOM   1085  HA  ASP A  66      19.015  -7.160  34.460  1.00  1.08           H  
ATOM   1086 1HB  ASP A  66      17.693  -8.803  33.279  1.00  1.08           H  
ATOM   1087 2HB  ASP A  66      16.735  -7.362  33.556  1.00  1.08           H  
ATOM   1088  N   GLU A  67      20.866  -6.623  32.080  1.00  1.06           N  
ATOM   1089  CA  GLU A  67      22.089  -6.797  31.295  1.00  1.06           C  
ATOM   1090  C   GLU A  67      21.892  -7.412  29.914  1.00  1.06           C  
ATOM   1091  O   GLU A  67      22.874  -7.800  29.274  1.00  1.06           O  
ATOM   1092  CB  GLU A  67      23.141  -7.639  32.049  1.00  1.06           C  
ATOM   1093  CG  GLU A  67      23.604  -7.043  33.384  1.00  1.06           C  
ATOM   1094  CD  GLU A  67      24.743  -7.822  34.058  1.00  1.06           C  
ATOM   1095  OE1 GLU A  67      25.374  -8.657  33.418  1.00  1.06           O  
ATOM   1096  OE2 GLU A  67      24.979  -7.573  35.218  1.00  1.06           O  
ATOM   1097  H   GLU A  67      20.560  -5.659  32.161  1.00  1.06           H  
ATOM   1098  HA  GLU A  67      22.509  -5.802  31.140  1.00  1.06           H  
ATOM   1099 1HB  GLU A  67      22.759  -8.638  32.237  1.00  1.06           H  
ATOM   1100 2HB  GLU A  67      24.022  -7.749  31.420  1.00  1.06           H  
ATOM   1101 1HG  GLU A  67      23.935  -6.019  33.208  1.00  1.06           H  
ATOM   1102 2HG  GLU A  67      22.751  -7.002  34.061  1.00  1.06           H  
ATOM   1103  N   ARG A  68      20.660  -7.425  29.407  1.00  1.01           N  
ATOM   1104  CA  ARG A  68      20.446  -7.861  28.033  1.00  1.01           C  
ATOM   1105  C   ARG A  68      20.553  -6.677  27.079  1.00  1.01           C  
ATOM   1106  O   ARG A  68      20.287  -5.527  27.456  1.00  1.01           O  
ATOM   1107  CB  ARG A  68      19.103  -8.538  27.858  1.00  1.01           C  
ATOM   1108  CG  ARG A  68      18.952  -9.816  28.645  1.00  1.01           C  
ATOM   1109  CD  ARG A  68      17.680 -10.520  28.326  1.00  1.01           C  
ATOM   1110  NE  ARG A  68      16.511  -9.839  28.836  1.00  1.01           N  
ATOM   1111  CZ  ARG A  68      15.253 -10.060  28.460  1.00  1.01           C  
ATOM   1112  NH1 ARG A  68      14.949 -10.946  27.525  1.00  1.01           N  
ATOM   1113  NH2 ARG A  68      14.332  -9.354  29.068  1.00  1.01           N  
ATOM   1114  H   ARG A  68      19.848  -7.155  29.981  1.00  1.01           H  
ATOM   1115  HA  ARG A  68      21.219  -8.585  27.769  1.00  1.01           H  
ATOM   1116 1HB  ARG A  68      18.311  -7.862  28.181  1.00  1.01           H  
ATOM   1117 2HB  ARG A  68      18.938  -8.768  26.801  1.00  1.01           H  
ATOM   1118 1HG  ARG A  68      19.787 -10.455  28.434  1.00  1.01           H  
ATOM   1119 2HG  ARG A  68      18.946  -9.573  29.712  1.00  1.01           H  
ATOM   1120 1HD  ARG A  68      17.589 -10.576  27.248  1.00  1.01           H  
ATOM   1121 2HD  ARG A  68      17.703 -11.526  28.739  1.00  1.01           H  
ATOM   1122  HE  ARG A  68      16.629  -9.140  29.584  1.00  1.01           H  
ATOM   1123 1HH1 ARG A  68      15.691 -11.489  27.050  1.00  1.01           H  
ATOM   1124 2HH1 ARG A  68      13.990 -11.091  27.258  1.00  1.01           H  
ATOM   1125 1HH2 ARG A  68      14.661  -8.695  29.799  1.00  1.01           H  
ATOM   1126 2HH2 ARG A  68      13.357  -9.463  28.846  1.00  1.01           H  
ATOM   1127  N   LYS A  69      20.955  -6.943  25.837  1.00  0.97           N  
ATOM   1128  CA  LYS A  69      21.014  -5.853  24.867  1.00  0.97           C  
ATOM   1129  C   LYS A  69      20.150  -6.111  23.649  1.00  0.97           C  
ATOM   1130  O   LYS A  69      20.026  -7.238  23.172  1.00  0.97           O  
ATOM   1131  CB  LYS A  69      22.457  -5.567  24.442  1.00  0.97           C  
ATOM   1132  CG  LYS A  69      23.340  -5.026  25.564  1.00  0.97           C  
ATOM   1133  CD  LYS A  69      24.738  -4.682  25.075  1.00  0.97           C  
ATOM   1134  CE  LYS A  69      25.577  -4.094  26.204  1.00  0.97           C  
ATOM   1135  NZ  LYS A  69      26.961  -3.765  25.764  1.00  0.97           N  
ATOM   1136  H   LYS A  69      21.193  -7.901  25.563  1.00  0.97           H  
ATOM   1137  HA  LYS A  69      20.629  -4.954  25.340  1.00  0.97           H  
ATOM   1138 1HB  LYS A  69      22.913  -6.476  24.064  1.00  0.97           H  
ATOM   1139 2HB  LYS A  69      22.453  -4.835  23.631  1.00  0.97           H  
ATOM   1140 1HG  LYS A  69      22.881  -4.129  25.973  1.00  0.97           H  
ATOM   1141 2HG  LYS A  69      23.414  -5.766  26.362  1.00  0.97           H  
ATOM   1142 1HD  LYS A  69      25.227  -5.579  24.691  1.00  0.97           H  
ATOM   1143 2HD  LYS A  69      24.668  -3.950  24.271  1.00  0.97           H  
ATOM   1144 1HE  LYS A  69      25.098  -3.183  26.556  1.00  0.97           H  
ATOM   1145 2HE  LYS A  69      25.624  -4.807  27.028  1.00  0.97           H  
ATOM   1146 1HZ  LYS A  69      27.467  -3.371  26.548  1.00  0.97           H  
ATOM   1147 2HZ  LYS A  69      27.425  -4.602  25.446  1.00  0.97           H  
ATOM   1148 3HZ  LYS A  69      26.926  -3.091  25.013  1.00  0.97           H  
ATOM   1149  N   PHE A  70      19.552  -5.044  23.137  1.00  0.95           N  
ATOM   1150  CA  PHE A  70      18.713  -5.144  21.953  1.00  0.95           C  
ATOM   1151  C   PHE A  70      19.164  -4.208  20.843  1.00  0.95           C  
ATOM   1152  O   PHE A  70      19.486  -3.040  21.085  1.00  0.95           O  
ATOM   1153  CB  PHE A  70      17.274  -4.838  22.363  1.00  0.95           C  
ATOM   1154  CG  PHE A  70      16.734  -5.861  23.332  1.00  0.95           C  
ATOM   1155  CD1 PHE A  70      17.003  -5.752  24.695  1.00  0.95           C  
ATOM   1156  CD2 PHE A  70      15.957  -6.919  22.898  1.00  0.95           C  
ATOM   1157  CE1 PHE A  70      16.528  -6.700  25.584  1.00  0.95           C  
ATOM   1158  CE2 PHE A  70      15.475  -7.845  23.800  1.00  0.95           C  
ATOM   1159  CZ  PHE A  70      15.768  -7.737  25.134  1.00  0.95           C  
ATOM   1160  H   PHE A  70      19.674  -4.144  23.601  1.00  0.95           H  
ATOM   1161  HA  PHE A  70      18.763  -6.165  21.577  1.00  0.95           H  
ATOM   1162 1HB  PHE A  70      17.224  -3.858  22.830  1.00  0.95           H  
ATOM   1163 2HB  PHE A  70      16.634  -4.824  21.479  1.00  0.95           H  
ATOM   1164  HD1 PHE A  70      17.614  -4.920  25.053  1.00  0.95           H  
ATOM   1165  HD2 PHE A  70      15.729  -7.019  21.834  1.00  0.95           H  
ATOM   1166  HE1 PHE A  70      16.758  -6.630  26.641  1.00  0.95           H  
ATOM   1167  HE2 PHE A  70      14.869  -8.680  23.458  1.00  0.95           H  
ATOM   1168  HZ  PHE A  70      15.394  -8.484  25.829  1.00  0.95           H  
ATOM   1169  N   ILE A  71      19.181  -4.724  19.620  1.00  0.97           N  
ATOM   1170  CA  ILE A  71      19.555  -3.918  18.461  1.00  0.97           C  
ATOM   1171  C   ILE A  71      18.510  -3.952  17.364  1.00  0.97           C  
ATOM   1172  O   ILE A  71      18.074  -5.029  16.962  1.00  0.97           O  
ATOM   1173  CB  ILE A  71      20.907  -4.366  17.869  1.00  0.97           C  
ATOM   1174  CG1 ILE A  71      22.017  -4.212  18.938  1.00  0.97           C  
ATOM   1175  CG2 ILE A  71      21.212  -3.612  16.582  1.00  0.97           C  
ATOM   1176  CD1 ILE A  71      23.379  -4.699  18.501  1.00  0.97           C  
ATOM   1177  H   ILE A  71      18.937  -5.707  19.503  1.00  0.97           H  
ATOM   1178  HA  ILE A  71      19.661  -2.884  18.783  1.00  0.97           H  
ATOM   1179  HB  ILE A  71      20.852  -5.408  17.622  1.00  0.97           H  
ATOM   1180 1HG1 ILE A  71      22.078  -3.184  19.233  1.00  0.97           H  
ATOM   1181 2HG1 ILE A  71      21.739  -4.796  19.811  1.00  0.97           H  
ATOM   1182 1HG2 ILE A  71      22.158  -3.959  16.175  1.00  0.97           H  
ATOM   1183 2HG2 ILE A  71      20.423  -3.797  15.858  1.00  0.97           H  
ATOM   1184 3HG2 ILE A  71      21.264  -2.565  16.768  1.00  0.97           H  
ATOM   1185 1HD1 ILE A  71      24.088  -4.564  19.318  1.00  0.97           H  
ATOM   1186 2HD1 ILE A  71      23.342  -5.740  18.230  1.00  0.97           H  
ATOM   1187 3HD1 ILE A  71      23.708  -4.121  17.641  1.00  0.97           H  
ATOM   1188  N   GLY A  72      18.096  -2.778  16.878  1.00  1.04           N  
ATOM   1189  CA  GLY A  72      17.109  -2.733  15.782  1.00  1.04           C  
ATOM   1190  C   GLY A  72      16.635  -1.329  15.444  1.00  1.04           C  
ATOM   1191  O   GLY A  72      17.218  -0.343  15.884  1.00  1.04           O  
ATOM   1192  H   GLY A  72      18.495  -1.919  17.270  1.00  1.04           H  
ATOM   1193 1HA  GLY A  72      17.565  -3.170  14.893  1.00  1.04           H  
ATOM   1194 2HA  GLY A  72      16.259  -3.356  16.001  1.00  1.04           H  
ATOM   1195  N   LYS A  73      15.605  -1.220  14.608  1.00  1.15           N  
ATOM   1196  CA  LYS A  73      15.161   0.103  14.166  1.00  1.15           C  
ATOM   1197  C   LYS A  73      14.123   0.696  15.090  1.00  1.15           C  
ATOM   1198  O   LYS A  73      13.074   0.103  15.333  1.00  1.15           O  
ATOM   1199  CB  LYS A  73      14.630   0.051  12.738  1.00  1.15           C  
ATOM   1200  CG  LYS A  73      14.219   1.419  12.168  1.00  1.15           C  
ATOM   1201  CD  LYS A  73      13.760   1.292  10.718  1.00  1.15           C  
ATOM   1202  CE  LYS A  73      13.351   2.634  10.134  1.00  1.15           C  
ATOM   1203  NZ  LYS A  73      12.915   2.505   8.711  1.00  1.15           N  
ATOM   1204  H   LYS A  73      15.106  -2.056  14.297  1.00  1.15           H  
ATOM   1205  HA  LYS A  73      16.012   0.779  14.176  1.00  1.15           H  
ATOM   1206 1HB  LYS A  73      15.395  -0.366  12.083  1.00  1.15           H  
ATOM   1207 2HB  LYS A  73      13.766  -0.614  12.694  1.00  1.15           H  
ATOM   1208 1HG  LYS A  73      13.403   1.836  12.767  1.00  1.15           H  
ATOM   1209 2HG  LYS A  73      15.066   2.110  12.223  1.00  1.15           H  
ATOM   1210 1HD  LYS A  73      14.570   0.876  10.117  1.00  1.15           H  
ATOM   1211 2HD  LYS A  73      12.909   0.610  10.671  1.00  1.15           H  
ATOM   1212 1HE  LYS A  73      12.532   3.048  10.723  1.00  1.15           H  
ATOM   1213 2HE  LYS A  73      14.198   3.316  10.182  1.00  1.15           H  
ATOM   1214 1HZ  LYS A  73      12.654   3.411   8.350  1.00  1.15           H  
ATOM   1215 2HZ  LYS A  73      13.678   2.133   8.161  1.00  1.15           H  
ATOM   1216 3HZ  LYS A  73      12.123   1.880   8.654  1.00  1.15           H  
ATOM   1217  N   PHE A  74      14.412   1.880  15.599  1.00  1.29           N  
ATOM   1218  CA  PHE A  74      13.513   2.558  16.523  1.00  1.29           C  
ATOM   1219  C   PHE A  74      12.408   3.234  15.744  1.00  1.29           C  
ATOM   1220  O   PHE A  74      12.682   3.993  14.822  1.00  1.29           O  
ATOM   1221  CB  PHE A  74      14.340   3.529  17.349  1.00  1.29           C  
ATOM   1222  CG  PHE A  74      13.699   4.342  18.389  1.00  1.29           C  
ATOM   1223  CD1 PHE A  74      12.932   3.800  19.390  1.00  1.29           C  
ATOM   1224  CD2 PHE A  74      13.973   5.689  18.420  1.00  1.29           C  
ATOM   1225  CE1 PHE A  74      12.443   4.626  20.376  1.00  1.29           C  
ATOM   1226  CE2 PHE A  74      13.498   6.506  19.397  1.00  1.29           C  
ATOM   1227  CZ  PHE A  74      12.739   5.979  20.371  1.00  1.29           C  
ATOM   1228  H   PHE A  74      15.291   2.339  15.340  1.00  1.29           H  
ATOM   1229  HA  PHE A  74      13.065   1.821  17.188  1.00  1.29           H  
ATOM   1230 1HB  PHE A  74      15.106   2.964  17.827  1.00  1.29           H  
ATOM   1231 2HB  PHE A  74      14.848   4.215  16.663  1.00  1.29           H  
ATOM   1232  HD1 PHE A  74      12.719   2.727  19.397  1.00  1.29           H  
ATOM   1233  HD2 PHE A  74      14.593   6.087  17.656  1.00  1.29           H  
ATOM   1234  HE1 PHE A  74      11.834   4.220  21.165  1.00  1.29           H  
ATOM   1235  HE2 PHE A  74      13.732   7.575  19.398  1.00  1.29           H  
ATOM   1236  HZ  PHE A  74      12.372   6.623  21.150  1.00  1.29           H  
ATOM   1237  N   LEU A  75      11.165   2.872  16.056  1.00  1.46           N  
ATOM   1238  CA  LEU A  75      10.008   3.401  15.348  1.00  1.46           C  
ATOM   1239  C   LEU A  75       9.165   4.339  16.184  1.00  1.46           C  
ATOM   1240  O   LEU A  75       8.595   5.306  15.673  1.00  1.46           O  
ATOM   1241  CB  LEU A  75       9.090   2.259  14.917  1.00  1.46           C  
ATOM   1242  CG  LEU A  75       9.680   1.250  13.987  1.00  1.46           C  
ATOM   1243  CD1 LEU A  75       8.626   0.211  13.718  1.00  1.46           C  
ATOM   1244  CD2 LEU A  75      10.149   1.939  12.717  1.00  1.46           C  
ATOM   1245  H   LEU A  75      11.017   2.212  16.816  1.00  1.46           H  
ATOM   1246  HA  LEU A  75      10.356   3.944  14.470  1.00  1.46           H  
ATOM   1247 1HB  LEU A  75       8.762   1.730  15.813  1.00  1.46           H  
ATOM   1248 2HB  LEU A  75       8.212   2.691  14.432  1.00  1.46           H  
ATOM   1249  HG  LEU A  75      10.536   0.755  14.458  1.00  1.46           H  
ATOM   1250 1HD1 LEU A  75       9.016  -0.520  13.038  1.00  1.46           H  
ATOM   1251 2HD1 LEU A  75       8.331  -0.265  14.656  1.00  1.46           H  
ATOM   1252 3HD1 LEU A  75       7.761   0.690  13.262  1.00  1.46           H  
ATOM   1253 1HD2 LEU A  75      10.574   1.197  12.041  1.00  1.46           H  
ATOM   1254 2HD2 LEU A  75       9.304   2.433  12.236  1.00  1.46           H  
ATOM   1255 3HD2 LEU A  75      10.911   2.685  12.966  1.00  1.46           H  
ATOM   1256  N   CYS A  76       9.044   4.026  17.467  1.00  1.61           N  
ATOM   1257  CA  CYS A  76       8.131   4.774  18.317  1.00  1.61           C  
ATOM   1258  C   CYS A  76       8.478   4.812  19.779  1.00  1.61           C  
ATOM   1259  O   CYS A  76       9.092   3.898  20.325  1.00  1.61           O  
ATOM   1260  CB  CYS A  76       6.685   4.264  18.150  1.00  1.61           C  
ATOM   1261  SG  CYS A  76       5.436   5.117  19.179  1.00  1.61           S  
ATOM   1262  H   CYS A  76       9.550   3.220  17.835  1.00  1.61           H  
ATOM   1263  HA  CYS A  76       8.169   5.788  17.975  1.00  1.61           H  
ATOM   1264 1HB  CYS A  76       6.386   4.385  17.107  1.00  1.61           H  
ATOM   1265 2HB  CYS A  76       6.631   3.219  18.368  1.00  1.61           H  
ATOM   1266  HG  CYS A  76       6.148   5.065  20.310  1.00  1.61           H  
ATOM   1267  N   THR A  77       8.113   5.906  20.425  1.00  1.72           N  
ATOM   1268  CA  THR A  77       8.307   5.978  21.856  1.00  1.72           C  
ATOM   1269  C   THR A  77       7.184   6.730  22.544  1.00  1.72           C  
ATOM   1270  O   THR A  77       6.611   7.654  21.971  1.00  1.72           O  
ATOM   1271  CB  THR A  77       9.656   6.620  22.135  1.00  1.72           C  
ATOM   1272  OG1 THR A  77       9.909   6.666  23.535  1.00  1.72           O  
ATOM   1273  CG2 THR A  77       9.697   7.986  21.542  1.00  1.72           C  
ATOM   1274  H   THR A  77       7.658   6.663  19.932  1.00  1.72           H  
ATOM   1275  HA  THR A  77       8.304   4.967  22.235  1.00  1.72           H  
ATOM   1276  HB  THR A  77      10.385   6.008  21.702  1.00  1.72           H  
ATOM   1277  HG1 THR A  77       9.641   5.806  23.932  1.00  1.72           H  
ATOM   1278 1HG2 THR A  77      10.663   8.416  21.728  1.00  1.72           H  
ATOM   1279 2HG2 THR A  77       9.518   7.931  20.476  1.00  1.72           H  
ATOM   1280 3HG2 THR A  77       8.925   8.586  22.007  1.00  1.72           H  
ATOM   1281  N   ASP A  78       6.845   6.301  23.764  1.00  1.75           N  
ATOM   1282  CA  ASP A  78       5.759   6.967  24.498  1.00  1.75           C  
ATOM   1283  C   ASP A  78       6.227   7.971  25.553  1.00  1.75           C  
ATOM   1284  O   ASP A  78       7.422   8.172  25.773  1.00  1.75           O  
ATOM   1285  CB  ASP A  78       4.800   5.958  25.159  1.00  1.75           C  
ATOM   1286  CG  ASP A  78       5.370   5.192  26.332  1.00  1.75           C  
ATOM   1287  OD1 ASP A  78       6.399   5.610  26.833  1.00  1.75           O  
ATOM   1288  OD2 ASP A  78       4.778   4.228  26.742  1.00  1.75           O  
ATOM   1289  H   ASP A  78       7.387   5.532  24.161  1.00  1.75           H  
ATOM   1290  HA  ASP A  78       5.179   7.530  23.777  1.00  1.75           H  
ATOM   1291 1HB  ASP A  78       3.898   6.464  25.490  1.00  1.75           H  
ATOM   1292 2HB  ASP A  78       4.490   5.231  24.407  1.00  1.75           H  
ATOM   1293  N   ARG A  79       5.259   8.528  26.284  1.00  1.69           N  
ATOM   1294  CA  ARG A  79       5.493   9.497  27.356  1.00  1.69           C  
ATOM   1295  C   ARG A  79       6.253   8.962  28.582  1.00  1.69           C  
ATOM   1296  O   ARG A  79       6.663   9.747  29.436  1.00  1.69           O  
ATOM   1297  CB  ARG A  79       4.180  10.119  27.810  1.00  1.69           C  
ATOM   1298  CG  ARG A  79       3.178   9.225  28.482  1.00  1.69           C  
ATOM   1299  CD  ARG A  79       1.943  10.019  28.807  1.00  1.69           C  
ATOM   1300  NE  ARG A  79       0.927   9.237  29.492  1.00  1.69           N  
ATOM   1301  CZ  ARG A  79      -0.021   8.505  28.877  1.00  1.69           C  
ATOM   1302  NH1 ARG A  79      -0.082   8.486  27.567  1.00  1.69           N  
ATOM   1303  NH2 ARG A  79      -0.889   7.812  29.593  1.00  1.69           N  
ATOM   1304  H   ARG A  79       4.303   8.293  26.067  1.00  1.69           H  
ATOM   1305  HA  ARG A  79       6.091  10.304  26.931  1.00  1.69           H  
ATOM   1306 1HB  ARG A  79       4.385  10.877  28.543  1.00  1.69           H  
ATOM   1307 2HB  ARG A  79       3.686  10.600  26.969  1.00  1.69           H  
ATOM   1308 1HG  ARG A  79       2.914   8.398  27.821  1.00  1.69           H  
ATOM   1309 2HG  ARG A  79       3.598   8.835  29.411  1.00  1.69           H  
ATOM   1310 1HD  ARG A  79       2.215  10.860  29.447  1.00  1.69           H  
ATOM   1311 2HD  ARG A  79       1.512  10.400  27.880  1.00  1.69           H  
ATOM   1312  HE  ARG A  79       0.946   9.226  30.505  1.00  1.69           H  
ATOM   1313 1HH1 ARG A  79       0.583   9.022  27.031  1.00  1.69           H  
ATOM   1314 2HH1 ARG A  79      -0.792   7.939  27.101  1.00  1.69           H  
ATOM   1315 1HH2 ARG A  79      -0.837   7.827  30.603  1.00  1.69           H  
ATOM   1316 2HH2 ARG A  79      -1.600   7.264  29.132  1.00  1.69           H  
ATOM   1317  N   GLU A  80       6.382   7.637  28.718  1.00  1.57           N  
ATOM   1318  CA  GLU A  80       7.099   7.056  29.844  1.00  1.57           C  
ATOM   1319  C   GLU A  80       8.481   6.576  29.397  1.00  1.57           C  
ATOM   1320  O   GLU A  80       9.226   5.975  30.177  1.00  1.57           O  
ATOM   1321  CB  GLU A  80       6.317   5.903  30.486  1.00  1.57           C  
ATOM   1322  CG  GLU A  80       4.973   6.312  31.094  1.00  1.57           C  
ATOM   1323  CD  GLU A  80       4.260   5.194  31.852  1.00  1.57           C  
ATOM   1324  OE1 GLU A  80       4.797   4.107  31.972  1.00  1.57           O  
ATOM   1325  OE2 GLU A  80       3.181   5.442  32.330  1.00  1.57           O  
ATOM   1326  H   GLU A  80       6.064   7.000  27.986  1.00  1.57           H  
ATOM   1327  HA  GLU A  80       7.243   7.826  30.601  1.00  1.57           H  
ATOM   1328 1HB  GLU A  80       6.123   5.140  29.726  1.00  1.57           H  
ATOM   1329 2HB  GLU A  80       6.920   5.443  31.267  1.00  1.57           H  
ATOM   1330 1HG  GLU A  80       5.133   7.153  31.768  1.00  1.57           H  
ATOM   1331 2HG  GLU A  80       4.328   6.652  30.286  1.00  1.57           H  
ATOM   1332  N   GLY A  81       8.822   6.845  28.135  1.00  1.41           N  
ATOM   1333  CA  GLY A  81      10.094   6.446  27.562  1.00  1.41           C  
ATOM   1334  C   GLY A  81      10.116   5.038  26.963  1.00  1.41           C  
ATOM   1335  O   GLY A  81      11.194   4.520  26.668  1.00  1.41           O  
ATOM   1336  H   GLY A  81       8.171   7.336  27.520  1.00  1.41           H  
ATOM   1337 1HA  GLY A  81      10.353   7.161  26.779  1.00  1.41           H  
ATOM   1338 2HA  GLY A  81      10.868   6.526  28.323  1.00  1.41           H  
ATOM   1339  N   ALA A  82       8.966   4.366  26.836  1.00  1.24           N  
ATOM   1340  CA  ALA A  82       9.021   3.022  26.257  1.00  1.24           C  
ATOM   1341  C   ALA A  82       9.505   3.135  24.844  1.00  1.24           C  
ATOM   1342  O   ALA A  82       9.155   4.096  24.154  1.00  1.24           O  
ATOM   1343  CB  ALA A  82       7.681   2.317  26.283  1.00  1.24           C  
ATOM   1344  H   ALA A  82       8.063   4.797  27.076  1.00  1.24           H  
ATOM   1345  HA  ALA A  82       9.747   2.437  26.807  1.00  1.24           H  
ATOM   1346 1HB  ALA A  82       7.790   1.324  25.840  1.00  1.24           H  
ATOM   1347 2HB  ALA A  82       7.332   2.226  27.308  1.00  1.24           H  
ATOM   1348 3HB  ALA A  82       6.959   2.890  25.712  1.00  1.24           H  
ATOM   1349  N   ALA A  83      10.279   2.153  24.398  1.00  1.10           N  
ATOM   1350  CA  ALA A  83      10.736   2.146  23.020  1.00  1.10           C  
ATOM   1351  C   ALA A  83      10.134   0.994  22.236  1.00  1.10           C  
ATOM   1352  O   ALA A  83      10.092  -0.146  22.696  1.00  1.10           O  
ATOM   1353  CB  ALA A  83      12.251   2.056  22.979  1.00  1.10           C  
ATOM   1354  H   ALA A  83      10.542   1.403  25.035  1.00  1.10           H  
ATOM   1355  HA  ALA A  83      10.413   3.071  22.546  1.00  1.10           H  
ATOM   1356 1HB  ALA A  83      12.591   2.067  21.947  1.00  1.10           H  
ATOM   1357 2HB  ALA A  83      12.679   2.904  23.516  1.00  1.10           H  
ATOM   1358 3HB  ALA A  83      12.571   1.129  23.453  1.00  1.10           H  
ATOM   1359  N   ILE A  84       9.710   1.289  21.021  1.00  0.99           N  
ATOM   1360  CA  ILE A  84       9.185   0.286  20.118  1.00  0.99           C  
ATOM   1361  C   ILE A  84      10.118   0.172  18.937  1.00  0.99           C  
ATOM   1362  O   ILE A  84      10.411   1.171  18.252  1.00  0.99           O  
ATOM   1363  CB  ILE A  84       7.771   0.627  19.673  1.00  0.99           C  
ATOM   1364  CG1 ILE A  84       6.858   0.728  20.925  1.00  0.99           C  
ATOM   1365  CG2 ILE A  84       7.270  -0.430  18.697  1.00  0.99           C  
ATOM   1366  CD1 ILE A  84       6.763   2.115  21.572  1.00  0.99           C  
ATOM   1367  H   ILE A  84       9.723   2.256  20.712  1.00  0.99           H  
ATOM   1368  HA  ILE A  84       9.159  -0.677  20.625  1.00  0.99           H  
ATOM   1369  HB  ILE A  84       7.782   1.584  19.199  1.00  0.99           H  
ATOM   1370 1HG1 ILE A  84       5.857   0.407  20.651  1.00  0.99           H  
ATOM   1371 2HG1 ILE A  84       7.247   0.056  21.666  1.00  0.99           H  
ATOM   1372 1HG2 ILE A  84       6.263  -0.182  18.374  1.00  0.99           H  
ATOM   1373 2HG2 ILE A  84       7.931  -0.464  17.830  1.00  0.99           H  
ATOM   1374 3HG2 ILE A  84       7.268  -1.408  19.189  1.00  0.99           H  
ATOM   1375 1HD1 ILE A  84       6.110   2.064  22.443  1.00  0.99           H  
ATOM   1376 2HD1 ILE A  84       7.740   2.453  21.887  1.00  0.99           H  
ATOM   1377 3HD1 ILE A  84       6.357   2.815  20.863  1.00  0.99           H  
ATOM   1378  N   LEU A  85      10.626  -1.042  18.750  1.00  0.92           N  
ATOM   1379  CA  LEU A  85      11.620  -1.298  17.730  1.00  0.92           C  
ATOM   1380  C   LEU A  85      11.251  -2.429  16.794  1.00  0.92           C  
ATOM   1381  O   LEU A  85      10.663  -3.423  17.213  1.00  0.92           O  
ATOM   1382  CB  LEU A  85      12.928  -1.685  18.385  1.00  0.92           C  
ATOM   1383  CG  LEU A  85      13.559  -0.710  19.299  1.00  0.92           C  
ATOM   1384  CD1 LEU A  85      13.026  -0.946  20.715  1.00  0.92           C  
ATOM   1385  CD2 LEU A  85      15.048  -0.905  19.225  1.00  0.92           C  
ATOM   1386  H   LEU A  85      10.296  -1.805  19.345  1.00  0.92           H  
ATOM   1387  HA  LEU A  85      11.740  -0.391  17.154  1.00  0.92           H  
ATOM   1388 1HB  LEU A  85      12.746  -2.570  18.960  1.00  0.92           H  
ATOM   1389 2HB  LEU A  85      13.647  -1.907  17.594  1.00  0.92           H  
ATOM   1390  HG  LEU A  85      13.304   0.301  19.004  1.00  0.92           H  
ATOM   1391 1HD1 LEU A  85      13.475  -0.245  21.395  1.00  0.92           H  
ATOM   1392 2HD1 LEU A  85      11.960  -0.825  20.746  1.00  0.92           H  
ATOM   1393 3HD1 LEU A  85      13.271  -1.959  21.027  1.00  0.92           H  
ATOM   1394 1HD2 LEU A  85      15.525  -0.214  19.888  1.00  0.92           H  
ATOM   1395 2HD2 LEU A  85      15.304  -1.923  19.519  1.00  0.92           H  
ATOM   1396 3HD2 LEU A  85      15.384  -0.729  18.200  1.00  0.92           H  
ATOM   1397  N   SER A  86      11.651  -2.316  15.533  1.00  0.87           N  
ATOM   1398  CA  SER A  86      11.411  -3.377  14.562  1.00  0.87           C  
ATOM   1399  C   SER A  86      12.678  -4.060  14.089  1.00  0.87           C  
ATOM   1400  O   SER A  86      13.783  -3.507  14.161  1.00  0.87           O  
ATOM   1401  CB  SER A  86      10.643  -2.846  13.382  1.00  0.87           C  
ATOM   1402  OG  SER A  86      11.376  -1.860  12.710  1.00  0.87           O  
ATOM   1403  H   SER A  86      12.142  -1.468  15.257  1.00  0.87           H  
ATOM   1404  HA  SER A  86      10.797  -4.136  15.034  1.00  0.87           H  
ATOM   1405 1HB  SER A  86      10.421  -3.663  12.698  1.00  0.87           H  
ATOM   1406 2HB  SER A  86       9.706  -2.460  13.733  1.00  0.87           H  
ATOM   1407  HG  SER A  86      11.583  -1.195  13.380  1.00  0.87           H  
ATOM   1408  N   ASN A  87      12.507  -5.277  13.574  1.00  0.84           N  
ATOM   1409  CA  ASN A  87      13.615  -6.069  13.058  1.00  0.84           C  
ATOM   1410  C   ASN A  87      14.715  -6.199  14.102  1.00  0.84           C  
ATOM   1411  O   ASN A  87      15.899  -6.112  13.772  1.00  0.84           O  
ATOM   1412  CB  ASN A  87      14.161  -5.458  11.782  1.00  0.84           C  
ATOM   1413  CG  ASN A  87      13.146  -5.468  10.667  1.00  0.84           C  
ATOM   1414  OD1 ASN A  87      12.411  -6.449  10.487  1.00  0.84           O  
ATOM   1415  ND2 ASN A  87      13.089  -4.396   9.917  1.00  0.84           N  
ATOM   1416  H   ASN A  87      11.576  -5.662  13.547  1.00  0.84           H  
ATOM   1417  HA  ASN A  87      13.258  -7.073  12.835  1.00  0.84           H  
ATOM   1418 1HB  ASN A  87      14.486  -4.434  11.954  1.00  0.84           H  
ATOM   1419 2HB  ASN A  87      15.036  -6.023  11.461  1.00  0.84           H  
ATOM   1420 1HD2 ASN A  87      12.433  -4.347   9.162  1.00  0.84           H  
ATOM   1421 2HD2 ASN A  87      13.701  -3.627  10.097  1.00  0.84           H  
ATOM   1422  N   THR A  88      14.329  -6.416  15.362  1.00  0.84           N  
ATOM   1423  CA  THR A  88      15.321  -6.498  16.399  1.00  0.84           C  
ATOM   1424  C   THR A  88      15.928  -7.852  16.612  1.00  0.84           C  
ATOM   1425  O   THR A  88      15.309  -8.894  16.329  1.00  0.84           O  
ATOM   1426  CB  THR A  88      14.748  -6.080  17.763  1.00  0.84           C  
ATOM   1427  OG1 THR A  88      13.677  -6.953  18.114  1.00  0.84           O  
ATOM   1428  CG2 THR A  88      14.264  -4.701  17.764  1.00  0.84           C  
ATOM   1429  H   THR A  88      13.347  -6.494  15.610  1.00  0.84           H  
ATOM   1430  HA  THR A  88      16.109  -5.817  16.125  1.00  0.84           H  
ATOM   1431  HB  THR A  88      15.534  -6.169  18.515  1.00  0.84           H  
ATOM   1432  HG1 THR A  88      12.925  -6.806  17.491  1.00  0.84           H  
ATOM   1433 1HG2 THR A  88      13.904  -4.481  18.739  1.00  0.84           H  
ATOM   1434 2HG2 THR A  88      15.053  -4.041  17.542  1.00  0.84           H  
ATOM   1435 3HG2 THR A  88      13.464  -4.588  17.031  1.00  0.84           H  
ATOM   1436  N   THR A  89      17.104  -7.795  17.233  1.00  0.87           N  
ATOM   1437  CA  THR A  89      17.835  -8.942  17.728  1.00  0.87           C  
ATOM   1438  C   THR A  89      18.212  -8.732  19.197  1.00  0.87           C  
ATOM   1439  O   THR A  89      18.666  -7.652  19.595  1.00  0.87           O  
ATOM   1440  CB  THR A  89      19.110  -9.201  16.891  1.00  0.87           C  
ATOM   1441  OG1 THR A  89      18.757  -9.432  15.516  1.00  0.87           O  
ATOM   1442  CG2 THR A  89      19.860 -10.432  17.412  1.00  0.87           C  
ATOM   1443  H   THR A  89      17.513  -6.866  17.337  1.00  0.87           H  
ATOM   1444  HA  THR A  89      17.193  -9.813  17.674  1.00  0.87           H  
ATOM   1445  HB  THR A  89      19.754  -8.331  16.949  1.00  0.87           H  
ATOM   1446  HG1 THR A  89      18.457  -8.613  15.113  1.00  0.87           H  
ATOM   1447 1HG2 THR A  89      20.751 -10.592  16.809  1.00  0.87           H  
ATOM   1448 2HG2 THR A  89      20.153 -10.289  18.446  1.00  0.87           H  
ATOM   1449 3HG2 THR A  89      19.227 -11.295  17.340  1.00  0.87           H  
ATOM   1450  N   GLU A  90      17.992  -9.764  19.995  1.00  0.93           N  
ATOM   1451  CA  GLU A  90      18.364  -9.807  21.402  1.00  0.93           C  
ATOM   1452  C   GLU A  90      19.721 -10.443  21.571  1.00  0.93           C  
ATOM   1453  O   GLU A  90      20.000 -11.472  20.955  1.00  0.93           O  
ATOM   1454  CB  GLU A  90      17.332 -10.577  22.209  1.00  0.93           C  
ATOM   1455  CG  GLU A  90      17.692 -10.797  23.676  1.00  0.93           C  
ATOM   1456  CD  GLU A  90      16.598 -11.496  24.479  1.00  0.93           C  
ATOM   1457  OE1 GLU A  90      15.478 -11.500  24.033  1.00  0.93           O  
ATOM   1458  OE2 GLU A  90      16.906 -12.108  25.494  1.00  0.93           O  
ATOM   1459  H   GLU A  90      17.584 -10.598  19.581  1.00  0.93           H  
ATOM   1460  HA  GLU A  90      18.417  -8.787  21.784  1.00  0.93           H  
ATOM   1461 1HB  GLU A  90      16.426 -10.026  22.187  1.00  0.93           H  
ATOM   1462 2HB  GLU A  90      17.144 -11.545  21.741  1.00  0.93           H  
ATOM   1463 1HG  GLU A  90      18.593 -11.403  23.723  1.00  0.93           H  
ATOM   1464 2HG  GLU A  90      17.919  -9.832  24.133  1.00  0.93           H  
ATOM   1465  N   TYR A  91      20.550  -9.848  22.419  1.00  1.01           N  
ATOM   1466  CA  TYR A  91      21.865 -10.385  22.700  1.00  1.01           C  
ATOM   1467  C   TYR A  91      22.044 -10.686  24.181  1.00  1.01           C  
ATOM   1468  O   TYR A  91      21.639  -9.911  25.062  1.00  1.01           O  
ATOM   1469  CB  TYR A  91      22.919  -9.392  22.244  1.00  1.01           C  
ATOM   1470  CG  TYR A  91      22.878  -9.142  20.777  1.00  1.01           C  
ATOM   1471  CD1 TYR A  91      21.981  -8.225  20.270  1.00  1.01           C  
ATOM   1472  CD2 TYR A  91      23.734  -9.815  19.934  1.00  1.01           C  
ATOM   1473  CE1 TYR A  91      21.938  -7.993  18.934  1.00  1.01           C  
ATOM   1474  CE2 TYR A  91      23.697  -9.572  18.581  1.00  1.01           C  
ATOM   1475  CZ  TYR A  91      22.802  -8.665  18.077  1.00  1.01           C  
ATOM   1476  OH  TYR A  91      22.766  -8.418  16.720  1.00  1.01           O  
ATOM   1477  H   TYR A  91      20.265  -8.983  22.863  1.00  1.01           H  
ATOM   1478  HA  TYR A  91      21.990 -11.315  22.153  1.00  1.01           H  
ATOM   1479 1HB  TYR A  91      22.769  -8.446  22.755  1.00  1.01           H  
ATOM   1480 2HB  TYR A  91      23.910  -9.761  22.506  1.00  1.01           H  
ATOM   1481  HD1 TYR A  91      21.300  -7.690  20.937  1.00  1.01           H  
ATOM   1482  HD2 TYR A  91      24.443 -10.539  20.343  1.00  1.01           H  
ATOM   1483  HE1 TYR A  91      21.228  -7.286  18.551  1.00  1.01           H  
ATOM   1484  HE2 TYR A  91      24.375 -10.102  17.912  1.00  1.01           H  
ATOM   1485  HH  TYR A  91      22.009  -7.865  16.512  1.00  1.01           H  
ATOM   1486  N   ASN A  92      22.705 -11.809  24.437  1.00  1.09           N  
ATOM   1487  CA  ASN A  92      23.000 -12.292  25.774  1.00  1.09           C  
ATOM   1488  C   ASN A  92      24.488 -12.638  25.867  1.00  1.09           C  
ATOM   1489  O   ASN A  92      25.276 -12.236  25.006  1.00  1.09           O  
ATOM   1490  CB  ASN A  92      22.097 -13.486  26.074  1.00  1.09           C  
ATOM   1491  CG  ASN A  92      20.699 -13.088  26.469  1.00  1.09           C  
ATOM   1492  OD1 ASN A  92      20.496 -12.601  27.578  1.00  1.09           O  
ATOM   1493  ND2 ASN A  92      19.749 -13.271  25.582  1.00  1.09           N  
ATOM   1494  H   ASN A  92      23.001 -12.372  23.641  1.00  1.09           H  
ATOM   1495  HA  ASN A  92      22.798 -11.498  26.495  1.00  1.09           H  
ATOM   1496 1HB  ASN A  92      22.029 -14.102  25.180  1.00  1.09           H  
ATOM   1497 2HB  ASN A  92      22.507 -14.104  26.859  1.00  1.09           H  
ATOM   1498 1HD2 ASN A  92      18.779 -12.996  25.774  1.00  1.09           H  
ATOM   1499 2HD2 ASN A  92      19.968 -13.665  24.692  1.00  1.09           H  
ATOM   1500  N   LYS A  93      24.878 -13.469  26.825  1.00  1.15           N  
ATOM   1501  CA  LYS A  93      26.299 -13.706  27.076  1.00  1.15           C  
ATOM   1502  C   LYS A  93      26.981 -14.609  26.047  1.00  1.15           C  
ATOM   1503  O   LYS A  93      27.314 -15.757  26.331  1.00  1.15           O  
ATOM   1504  CB  LYS A  93      26.456 -14.310  28.467  1.00  1.15           C  
ATOM   1505  CG  LYS A  93      25.841 -13.462  29.601  1.00  1.15           C  
ATOM   1506  CD  LYS A  93      26.522 -12.102  29.767  1.00  1.15           C  
ATOM   1507  CE  LYS A  93      25.904 -11.323  30.945  1.00  1.15           C  
ATOM   1508  NZ  LYS A  93      26.518  -9.980  31.125  1.00  1.15           N  
ATOM   1509  H   LYS A  93      24.200 -13.857  27.461  1.00  1.15           H  
ATOM   1510  HA  LYS A  93      26.809 -12.743  27.056  1.00  1.15           H  
ATOM   1511 1HB  LYS A  93      25.991 -15.296  28.490  1.00  1.15           H  
ATOM   1512 2HB  LYS A  93      27.516 -14.443  28.685  1.00  1.15           H  
ATOM   1513 1HG  LYS A  93      24.782 -13.300  29.395  1.00  1.15           H  
ATOM   1514 2HG  LYS A  93      25.926 -14.009  30.541  1.00  1.15           H  
ATOM   1515 1HD  LYS A  93      27.587 -12.245  29.955  1.00  1.15           H  
ATOM   1516 2HD  LYS A  93      26.405 -11.518  28.853  1.00  1.15           H  
ATOM   1517 1HE  LYS A  93      24.837 -11.195  30.764  1.00  1.15           H  
ATOM   1518 2HE  LYS A  93      26.041 -11.896  31.861  1.00  1.15           H  
ATOM   1519 1HZ  LYS A  93      26.064  -9.499  31.926  1.00  1.15           H  
ATOM   1520 2HZ  LYS A  93      27.502 -10.074  31.312  1.00  1.15           H  
ATOM   1521 3HZ  LYS A  93      26.383  -9.430  30.293  1.00  1.15           H  
ATOM   1522  N   GLY A  94      27.211 -14.052  24.858  1.00  1.15           N  
ATOM   1523  CA  GLY A  94      27.788 -14.778  23.727  1.00  1.15           C  
ATOM   1524  C   GLY A  94      26.717 -15.426  22.848  1.00  1.15           C  
ATOM   1525  O   GLY A  94      27.018 -16.297  22.030  1.00  1.15           O  
ATOM   1526  H   GLY A  94      26.894 -13.093  24.738  1.00  1.15           H  
ATOM   1527 1HA  GLY A  94      28.384 -14.091  23.126  1.00  1.15           H  
ATOM   1528 2HA  GLY A  94      28.465 -15.546  24.099  1.00  1.15           H  
ATOM   1529  N   PHE A  95      25.467 -15.010  23.043  1.00  1.11           N  
ATOM   1530  CA  PHE A  95      24.335 -15.581  22.300  1.00  1.11           C  
ATOM   1531  C   PHE A  95      23.438 -14.524  21.667  1.00  1.11           C  
ATOM   1532  O   PHE A  95      23.378 -13.385  22.136  1.00  1.11           O  
ATOM   1533  CB  PHE A  95      23.476 -16.442  23.223  1.00  1.11           C  
ATOM   1534  CG  PHE A  95      24.224 -17.549  23.876  1.00  1.11           C  
ATOM   1535  CD1 PHE A  95      24.819 -17.342  25.105  1.00  1.11           C  
ATOM   1536  CD2 PHE A  95      24.356 -18.787  23.273  1.00  1.11           C  
ATOM   1537  CE1 PHE A  95      25.529 -18.341  25.724  1.00  1.11           C  
ATOM   1538  CE2 PHE A  95      25.069 -19.795  23.890  1.00  1.11           C  
ATOM   1539  CZ  PHE A  95      25.658 -19.570  25.119  1.00  1.11           C  
ATOM   1540  H   PHE A  95      25.326 -14.259  23.716  1.00  1.11           H  
ATOM   1541  HA  PHE A  95      24.730 -16.209  21.499  1.00  1.11           H  
ATOM   1542 1HB  PHE A  95      23.052 -15.822  23.999  1.00  1.11           H  
ATOM   1543 2HB  PHE A  95      22.650 -16.872  22.658  1.00  1.11           H  
ATOM   1544  HD1 PHE A  95      24.724 -16.370  25.585  1.00  1.11           H  
ATOM   1545  HD2 PHE A  95      23.895 -18.959  22.301  1.00  1.11           H  
ATOM   1546  HE1 PHE A  95      25.996 -18.152  26.692  1.00  1.11           H  
ATOM   1547  HE2 PHE A  95      25.171 -20.766  23.406  1.00  1.11           H  
ATOM   1548  HZ  PHE A  95      26.224 -20.360  25.608  1.00  1.11           H  
ATOM   1549  N   SER A  96      22.690 -14.902  20.627  1.00  1.03           N  
ATOM   1550  CA  SER A  96      21.734 -13.955  20.061  1.00  1.03           C  
ATOM   1551  C   SER A  96      20.474 -14.614  19.486  1.00  1.03           C  
ATOM   1552  O   SER A  96      20.494 -15.783  19.092  1.00  1.03           O  
ATOM   1553  CB  SER A  96      22.419 -13.136  18.982  1.00  1.03           C  
ATOM   1554  OG  SER A  96      22.804 -13.944  17.904  1.00  1.03           O  
ATOM   1555  H   SER A  96      22.771 -15.834  20.245  1.00  1.03           H  
ATOM   1556  HA  SER A  96      21.426 -13.293  20.859  1.00  1.03           H  
ATOM   1557 1HB  SER A  96      21.744 -12.355  18.641  1.00  1.03           H  
ATOM   1558 2HB  SER A  96      23.291 -12.650  19.403  1.00  1.03           H  
ATOM   1559  HG  SER A  96      21.996 -14.333  17.565  1.00  1.03           H  
ATOM   1560  N   ARG A  97      19.391 -13.825  19.409  1.00  0.94           N  
ATOM   1561  CA  ARG A  97      18.101 -14.254  18.850  1.00  0.94           C  
ATOM   1562  C   ARG A  97      17.316 -13.164  18.123  1.00  0.94           C  
ATOM   1563  O   ARG A  97      17.112 -12.069  18.645  1.00  0.94           O  
ATOM   1564  CB  ARG A  97      17.201 -14.780  19.956  1.00  0.94           C  
ATOM   1565  CG  ARG A  97      15.837 -15.238  19.475  1.00  0.94           C  
ATOM   1566  CD  ARG A  97      14.998 -15.781  20.552  1.00  0.94           C  
ATOM   1567  NE  ARG A  97      13.664 -16.079  20.061  1.00  0.94           N  
ATOM   1568  CZ  ARG A  97      12.650 -16.537  20.815  1.00  0.94           C  
ATOM   1569  NH1 ARG A  97      12.828 -16.756  22.099  1.00  0.94           N  
ATOM   1570  NH2 ARG A  97      11.473 -16.767  20.261  1.00  0.94           N  
ATOM   1571  H   ARG A  97      19.480 -12.885  19.797  1.00  0.94           H  
ATOM   1572  HA  ARG A  97      18.295 -15.061  18.143  1.00  0.94           H  
ATOM   1573 1HB  ARG A  97      17.683 -15.621  20.453  1.00  0.94           H  
ATOM   1574 2HB  ARG A  97      17.043 -13.998  20.702  1.00  0.94           H  
ATOM   1575 1HG  ARG A  97      15.303 -14.387  19.060  1.00  0.94           H  
ATOM   1576 2HG  ARG A  97      15.954 -16.000  18.705  1.00  0.94           H  
ATOM   1577 1HD  ARG A  97      15.437 -16.701  20.934  1.00  0.94           H  
ATOM   1578 2HD  ARG A  97      14.915 -15.051  21.355  1.00  0.94           H  
ATOM   1579  HE  ARG A  97      13.484 -15.916  19.074  1.00  0.94           H  
ATOM   1580 1HH1 ARG A  97      13.729 -16.580  22.521  1.00  0.94           H  
ATOM   1581 2HH1 ARG A  97      12.065 -17.101  22.663  1.00  0.94           H  
ATOM   1582 1HH2 ARG A  97      11.339 -16.596  19.273  1.00  0.94           H  
ATOM   1583 2HH2 ARG A  97      10.708 -17.113  20.824  1.00  0.94           H  
ATOM   1584  N   ALA A  98      16.835 -13.463  16.919  1.00  0.87           N  
ATOM   1585  CA  ALA A  98      16.013 -12.478  16.216  1.00  0.87           C  
ATOM   1586  C   ALA A  98      14.598 -12.486  16.787  1.00  0.87           C  
ATOM   1587  O   ALA A  98      13.996 -13.551  16.944  1.00  0.87           O  
ATOM   1588  CB  ALA A  98      15.988 -12.757  14.731  1.00  0.87           C  
ATOM   1589  H   ALA A  98      17.027 -14.361  16.497  1.00  0.87           H  
ATOM   1590  HA  ALA A  98      16.439 -11.491  16.373  1.00  0.87           H  
ATOM   1591 1HB  ALA A  98      15.383 -11.999  14.234  1.00  0.87           H  
ATOM   1592 2HB  ALA A  98      17.005 -12.724  14.339  1.00  0.87           H  
ATOM   1593 3HB  ALA A  98      15.559 -13.740  14.551  1.00  0.87           H  
ATOM   1594  N   LEU A  99      14.085 -11.299  17.093  1.00  0.82           N  
ATOM   1595  CA  LEU A  99      12.753 -11.126  17.662  1.00  0.82           C  
ATOM   1596  C   LEU A  99      11.767 -10.394  16.749  1.00  0.82           C  
ATOM   1597  O   LEU A  99      10.558 -10.618  16.823  1.00  0.82           O  
ATOM   1598  CB  LEU A  99      12.854 -10.366  18.971  1.00  0.82           C  
ATOM   1599  CG  LEU A  99      13.686 -11.025  20.057  1.00  0.82           C  
ATOM   1600  CD1 LEU A  99      13.729 -10.108  21.233  1.00  0.82           C  
ATOM   1601  CD2 LEU A  99      13.089 -12.366  20.423  1.00  0.82           C  
ATOM   1602  H   LEU A  99      14.650 -10.475  16.923  1.00  0.82           H  
ATOM   1603  HA  LEU A  99      12.347 -12.115  17.869  1.00  0.82           H  
ATOM   1604 1HB  LEU A  99      13.298  -9.396  18.762  1.00  0.82           H  
ATOM   1605 2HB  LEU A  99      11.850 -10.207  19.359  1.00  0.82           H  
ATOM   1606  HG  LEU A  99      14.711 -11.175  19.704  1.00  0.82           H  
ATOM   1607 1HD1 LEU A  99      14.313 -10.570  22.015  1.00  0.82           H  
ATOM   1608 2HD1 LEU A  99      14.182  -9.160  20.939  1.00  0.82           H  
ATOM   1609 3HD1 LEU A  99      12.720  -9.936  21.599  1.00  0.82           H  
ATOM   1610 1HD2 LEU A  99      13.695 -12.823  21.207  1.00  0.82           H  
ATOM   1611 2HD2 LEU A  99      12.072 -12.226  20.786  1.00  0.82           H  
ATOM   1612 3HD2 LEU A  99      13.078 -13.013  19.547  1.00  0.82           H  
ATOM   1613  N   GLY A 100      12.270  -9.513  15.889  1.00  0.80           N  
ATOM   1614  CA  GLY A 100      11.369  -8.699  15.073  1.00  0.80           C  
ATOM   1615  C   GLY A 100      10.828  -7.492  15.847  1.00  0.80           C  
ATOM   1616  O   GLY A 100      11.617  -6.660  16.298  1.00  0.80           O  
ATOM   1617  H   GLY A 100      13.278  -9.363  15.855  1.00  0.80           H  
ATOM   1618 1HA  GLY A 100      11.895  -8.365  14.183  1.00  0.80           H  
ATOM   1619 2HA  GLY A 100      10.538  -9.315  14.734  1.00  0.80           H  
ATOM   1620  N   LEU A 101       9.502  -7.345  15.922  1.00  0.79           N  
ATOM   1621  CA  LEU A 101       8.894  -6.187  16.593  1.00  0.79           C  
ATOM   1622  C   LEU A 101       8.778  -6.387  18.100  1.00  0.79           C  
ATOM   1623  O   LEU A 101       8.153  -7.346  18.561  1.00  0.79           O  
ATOM   1624  CB  LEU A 101       7.501  -5.903  16.004  1.00  0.79           C  
ATOM   1625  CG  LEU A 101       6.708  -4.689  16.589  1.00  0.79           C  
ATOM   1626  CD1 LEU A 101       7.426  -3.383  16.265  1.00  0.79           C  
ATOM   1627  CD2 LEU A 101       5.308  -4.684  16.000  1.00  0.79           C  
ATOM   1628  H   LEU A 101       8.904  -8.061  15.533  1.00  0.79           H  
ATOM   1629  HA  LEU A 101       9.521  -5.327  16.420  1.00  0.79           H  
ATOM   1630 1HB  LEU A 101       7.612  -5.731  14.936  1.00  0.79           H  
ATOM   1631 2HB  LEU A 101       6.885  -6.790  16.143  1.00  0.79           H  
ATOM   1632  HG  LEU A 101       6.646  -4.780  17.676  1.00  0.79           H  
ATOM   1633 1HD1 LEU A 101       6.866  -2.553  16.677  1.00  0.79           H  
ATOM   1634 2HD1 LEU A 101       8.395  -3.403  16.698  1.00  0.79           H  
ATOM   1635 3HD1 LEU A 101       7.509  -3.265  15.187  1.00  0.79           H  
ATOM   1636 1HD2 LEU A 101       4.744  -3.845  16.408  1.00  0.79           H  
ATOM   1637 2HD2 LEU A 101       5.369  -4.588  14.916  1.00  0.79           H  
ATOM   1638 3HD2 LEU A 101       4.805  -5.617  16.254  1.00  0.79           H  
ATOM   1639  N   VAL A 102       9.405  -5.489  18.860  1.00  0.81           N  
ATOM   1640  CA  VAL A 102       9.410  -5.581  20.314  1.00  0.81           C  
ATOM   1641  C   VAL A 102       9.083  -4.255  20.987  1.00  0.81           C  
ATOM   1642  O   VAL A 102       9.306  -3.179  20.422  1.00  0.81           O  
ATOM   1643  CB  VAL A 102      10.799  -5.999  20.823  1.00  0.81           C  
ATOM   1644  CG1 VAL A 102      11.209  -7.355  20.238  1.00  0.81           C  
ATOM   1645  CG2 VAL A 102      11.778  -4.925  20.472  1.00  0.81           C  
ATOM   1646  H   VAL A 102       9.895  -4.726  18.395  1.00  0.81           H  
ATOM   1647  HA  VAL A 102       8.670  -6.322  20.619  1.00  0.81           H  
ATOM   1648  HB  VAL A 102      10.764  -6.115  21.907  1.00  0.81           H  
ATOM   1649 1HG1 VAL A 102      12.186  -7.627  20.624  1.00  0.81           H  
ATOM   1650 2HG1 VAL A 102      10.480  -8.115  20.519  1.00  0.81           H  
ATOM   1651 3HG1 VAL A 102      11.262  -7.293  19.152  1.00  0.81           H  
ATOM   1652 1HG2 VAL A 102      12.770  -5.194  20.835  1.00  0.81           H  
ATOM   1653 2HG2 VAL A 102      11.789  -4.824  19.388  1.00  0.81           H  
ATOM   1654 3HG2 VAL A 102      11.467  -3.983  20.926  1.00  0.81           H  
ATOM   1655  N   VAL A 103       8.624  -4.339  22.231  1.00  0.83           N  
ATOM   1656  CA  VAL A 103       8.407  -3.149  23.038  1.00  0.83           C  
ATOM   1657  C   VAL A 103       9.206  -3.248  24.327  1.00  0.83           C  
ATOM   1658  O   VAL A 103       9.091  -4.230  25.065  1.00  0.83           O  
ATOM   1659  CB  VAL A 103       6.919  -2.961  23.386  1.00  0.83           C  
ATOM   1660  CG1 VAL A 103       6.762  -1.692  24.264  1.00  0.83           C  
ATOM   1661  CG2 VAL A 103       6.093  -2.874  22.094  1.00  0.83           C  
ATOM   1662  H   VAL A 103       8.440  -5.248  22.632  1.00  0.83           H  
ATOM   1663  HA  VAL A 103       8.748  -2.275  22.485  1.00  0.83           H  
ATOM   1664  HB  VAL A 103       6.572  -3.807  23.977  1.00  0.83           H  
ATOM   1665 1HG1 VAL A 103       5.715  -1.558  24.525  1.00  0.83           H  
ATOM   1666 2HG1 VAL A 103       7.348  -1.801  25.177  1.00  0.83           H  
ATOM   1667 3HG1 VAL A 103       7.112  -0.822  23.724  1.00  0.83           H  
ATOM   1668 1HG2 VAL A 103       5.042  -2.743  22.344  1.00  0.83           H  
ATOM   1669 2HG2 VAL A 103       6.427  -2.044  21.503  1.00  0.83           H  
ATOM   1670 3HG2 VAL A 103       6.212  -3.790  21.520  1.00  0.83           H  
ATOM   1671  N   ILE A 104      10.016  -2.234  24.586  1.00  0.85           N  
ATOM   1672  CA  ILE A 104      10.834  -2.180  25.779  1.00  0.85           C  
ATOM   1673  C   ILE A 104      10.436  -1.012  26.692  1.00  0.85           C  
ATOM   1674  O   ILE A 104      10.661   0.144  26.339  1.00  0.85           O  
ATOM   1675  CB  ILE A 104      12.300  -1.999  25.406  1.00  0.85           C  
ATOM   1676  CG1 ILE A 104      12.798  -3.160  24.513  1.00  0.85           C  
ATOM   1677  CG2 ILE A 104      13.090  -1.893  26.643  1.00  0.85           C  
ATOM   1678  CD1 ILE A 104      14.196  -2.959  23.967  1.00  0.85           C  
ATOM   1679  H   ILE A 104      10.061  -1.469  23.919  1.00  0.85           H  
ATOM   1680  HA  ILE A 104      10.751  -3.127  26.295  1.00  0.85           H  
ATOM   1681  HB  ILE A 104      12.408  -1.078  24.834  1.00  0.85           H  
ATOM   1682 1HG1 ILE A 104      12.779  -4.084  25.090  1.00  0.85           H  
ATOM   1683 2HG1 ILE A 104      12.121  -3.267  23.664  1.00  0.85           H  
ATOM   1684 1HG2 ILE A 104      14.102  -1.723  26.369  1.00  0.85           H  
ATOM   1685 2HG2 ILE A 104      12.723  -1.061  27.235  1.00  0.85           H  
ATOM   1686 3HG2 ILE A 104      13.002  -2.811  27.223  1.00  0.85           H  
ATOM   1687 1HD1 ILE A 104      14.465  -3.811  23.346  1.00  0.85           H  
ATOM   1688 2HD1 ILE A 104      14.217  -2.058  23.373  1.00  0.85           H  
ATOM   1689 3HD1 ILE A 104      14.905  -2.872  24.783  1.00  0.85           H  
ATOM   1690  N   PRO A 105       9.831  -1.249  27.863  1.00  0.88           N  
ATOM   1691  CA  PRO A 105       9.416  -0.211  28.788  1.00  0.88           C  
ATOM   1692  C   PRO A 105      10.599   0.657  29.169  1.00  0.88           C  
ATOM   1693  O   PRO A 105      11.680   0.143  29.464  1.00  0.88           O  
ATOM   1694  CB  PRO A 105       8.898  -1.013  29.982  1.00  0.88           C  
ATOM   1695  CG  PRO A 105       8.457  -2.336  29.377  1.00  0.88           C  
ATOM   1696  CD  PRO A 105       9.459  -2.613  28.273  1.00  0.88           C  
ATOM   1697  HA  PRO A 105       8.616   0.386  28.332  1.00  0.88           H  
ATOM   1698 1HB  PRO A 105       9.690  -1.107  30.733  1.00  0.88           H  
ATOM   1699 2HB  PRO A 105       8.071  -0.473  30.463  1.00  0.88           H  
ATOM   1700 1HG  PRO A 105       8.435  -3.125  30.144  1.00  0.88           H  
ATOM   1701 2HG  PRO A 105       7.431  -2.245  28.991  1.00  0.88           H  
ATOM   1702 1HD  PRO A 105      10.332  -3.166  28.654  1.00  0.88           H  
ATOM   1703 2HD  PRO A 105       8.930  -3.148  27.466  1.00  0.88           H  
ATOM   1704  N   GLY A 106      10.373   1.967  29.282  1.00  0.90           N  
ATOM   1705  CA  GLY A 106      11.430   2.908  29.659  1.00  0.90           C  
ATOM   1706  C   GLY A 106      12.019   2.559  31.019  1.00  0.90           C  
ATOM   1707  O   GLY A 106      13.207   2.749  31.278  1.00  0.90           O  
ATOM   1708  H   GLY A 106       9.460   2.339  29.052  1.00  0.90           H  
ATOM   1709 1HA  GLY A 106      12.211   2.903  28.901  1.00  0.90           H  
ATOM   1710 2HA  GLY A 106      11.019   3.918  29.686  1.00  0.90           H  
ATOM   1711  N   LYS A 107      11.174   1.975  31.861  1.00  0.91           N  
ATOM   1712  CA  LYS A 107      11.488   1.568  33.221  1.00  0.91           C  
ATOM   1713  C   LYS A 107      12.625   0.555  33.301  1.00  0.91           C  
ATOM   1714  O   LYS A 107      13.244   0.406  34.356  1.00  0.91           O  
ATOM   1715  CB  LYS A 107      10.237   0.980  33.871  1.00  0.91           C  
ATOM   1716  CG  LYS A 107       9.147   2.017  34.183  1.00  0.91           C  
ATOM   1717  CD  LYS A 107       7.933   1.375  34.850  1.00  0.91           C  
ATOM   1718  CE  LYS A 107       6.905   2.425  35.297  1.00  0.91           C  
ATOM   1719  NZ  LYS A 107       6.274   3.137  34.140  1.00  0.91           N  
ATOM   1720  H   LYS A 107      10.231   1.840  31.534  1.00  0.91           H  
ATOM   1721  HA  LYS A 107      11.793   2.453  33.779  1.00  0.91           H  
ATOM   1722 1HB  LYS A 107       9.810   0.219  33.214  1.00  0.91           H  
ATOM   1723 2HB  LYS A 107      10.513   0.485  34.803  1.00  0.91           H  
ATOM   1724 1HG  LYS A 107       9.556   2.779  34.848  1.00  0.91           H  
ATOM   1725 2HG  LYS A 107       8.830   2.501  33.257  1.00  0.91           H  
ATOM   1726 1HD  LYS A 107       7.455   0.692  34.146  1.00  0.91           H  
ATOM   1727 2HD  LYS A 107       8.256   0.804  35.720  1.00  0.91           H  
ATOM   1728 1HE  LYS A 107       6.124   1.931  35.872  1.00  0.91           H  
ATOM   1729 2HE  LYS A 107       7.401   3.159  35.931  1.00  0.91           H  
ATOM   1730 1HZ  LYS A 107       5.605   3.814  34.485  1.00  0.91           H  
ATOM   1731 2HZ  LYS A 107       6.982   3.613  33.601  1.00  0.91           H  
ATOM   1732 3HZ  LYS A 107       5.793   2.471  33.542  1.00  0.91           H  
ATOM   1733  N   HIS A 108      12.882  -0.172  32.213  1.00  0.92           N  
ATOM   1734  CA  HIS A 108      13.936  -1.160  32.246  1.00  0.92           C  
ATOM   1735  C   HIS A 108      15.147  -0.759  31.407  1.00  0.92           C  
ATOM   1736  O   HIS A 108      16.092  -1.541  31.284  1.00  0.92           O  
ATOM   1737  CB  HIS A 108      13.405  -2.516  31.792  1.00  0.92           C  
ATOM   1738  CG  HIS A 108      12.331  -3.037  32.686  1.00  0.92           C  
ATOM   1739  ND1 HIS A 108      12.568  -3.405  33.994  1.00  0.92           N  
ATOM   1740  CD2 HIS A 108      11.021  -3.265  32.464  1.00  0.92           C  
ATOM   1741  CE1 HIS A 108      11.442  -3.826  34.539  1.00  0.92           C  
ATOM   1742  NE2 HIS A 108      10.488  -3.753  33.630  1.00  0.92           N  
ATOM   1743  H   HIS A 108      12.366  -0.021  31.346  1.00  0.92           H  
ATOM   1744  HA  HIS A 108      14.281  -1.281  33.270  1.00  0.92           H  
ATOM   1745 1HB  HIS A 108      13.011  -2.434  30.773  1.00  0.92           H  
ATOM   1746 2HB  HIS A 108      14.209  -3.237  31.786  1.00  0.92           H  
ATOM   1747  HD1 HIS A 108      13.443  -3.361  34.477  1.00  0.92           H  
ATOM   1748  HD2 HIS A 108      10.393  -3.138  31.594  1.00  0.92           H  
ATOM   1749  HE1 HIS A 108      11.420  -4.160  35.575  1.00  0.92           H  
ATOM   1750  N   ILE A 109      15.160   0.454  30.853  1.00  0.92           N  
ATOM   1751  CA  ILE A 109      16.289   0.832  30.006  1.00  0.92           C  
ATOM   1752  C   ILE A 109      17.351   1.596  30.776  1.00  0.92           C  
ATOM   1753  O   ILE A 109      17.061   2.595  31.435  1.00  0.92           O  
ATOM   1754  CB  ILE A 109      15.854   1.655  28.770  1.00  0.92           C  
ATOM   1755  CG1 ILE A 109      14.917   0.818  27.885  1.00  0.92           C  
ATOM   1756  CG2 ILE A 109      17.102   2.095  27.987  1.00  0.92           C  
ATOM   1757  CD1 ILE A 109      14.248   1.595  26.742  1.00  0.92           C  
ATOM   1758  H   ILE A 109      14.398   1.117  31.006  1.00  0.92           H  
ATOM   1759  HA  ILE A 109      16.754  -0.074  29.631  1.00  0.92           H  
ATOM   1760  HB  ILE A 109      15.288   2.533  29.092  1.00  0.92           H  
ATOM   1761 1HG1 ILE A 109      15.481   0.007  27.464  1.00  0.92           H  
ATOM   1762 2HG1 ILE A 109      14.131   0.403  28.519  1.00  0.92           H  
ATOM   1763 1HG2 ILE A 109      16.810   2.669  27.110  1.00  0.92           H  
ATOM   1764 2HG2 ILE A 109      17.728   2.711  28.622  1.00  0.92           H  
ATOM   1765 3HG2 ILE A 109      17.662   1.218  27.683  1.00  0.92           H  
ATOM   1766 1HD1 ILE A 109      13.599   0.935  26.171  1.00  0.92           H  
ATOM   1767 2HD1 ILE A 109      13.653   2.408  27.147  1.00  0.92           H  
ATOM   1768 3HD1 ILE A 109      15.010   2.002  26.083  1.00  0.92           H  
ATOM   1769  N   LYS A 110      18.586   1.108  30.693  1.00  0.94           N  
ATOM   1770  CA  LYS A 110      19.718   1.721  31.372  1.00  0.94           C  
ATOM   1771  C   LYS A 110      20.422   2.699  30.445  1.00  0.94           C  
ATOM   1772  O   LYS A 110      20.867   3.767  30.872  1.00  0.94           O  
ATOM   1773  CB  LYS A 110      20.700   0.661  31.855  1.00  0.94           C  
ATOM   1774  CG  LYS A 110      21.893   1.223  32.618  1.00  0.94           C  
ATOM   1775  CD  LYS A 110      22.731   0.115  33.237  1.00  0.94           C  
ATOM   1776  CE  LYS A 110      23.386  -0.696  32.159  1.00  0.94           C  
ATOM   1777  NZ  LYS A 110      24.355  -1.685  32.682  1.00  0.94           N  
ATOM   1778  H   LYS A 110      18.755   0.285  30.121  1.00  0.94           H  
ATOM   1779  HA  LYS A 110      19.352   2.279  32.230  1.00  0.94           H  
ATOM   1780 1HB  LYS A 110      20.183  -0.055  32.482  1.00  0.94           H  
ATOM   1781 2HB  LYS A 110      21.084   0.109  30.991  1.00  0.94           H  
ATOM   1782 1HG  LYS A 110      22.515   1.794  31.926  1.00  0.94           H  
ATOM   1783 2HG  LYS A 110      21.543   1.893  33.400  1.00  0.94           H  
ATOM   1784 1HD  LYS A 110      23.495   0.545  33.884  1.00  0.94           H  
ATOM   1785 2HD  LYS A 110      22.095  -0.540  33.831  1.00  0.94           H  
ATOM   1786 1HE  LYS A 110      22.608  -1.224  31.619  1.00  0.94           H  
ATOM   1787 2HE  LYS A 110      23.902  -0.026  31.469  1.00  0.94           H  
ATOM   1788 1HZ  LYS A 110      24.730  -2.190  31.871  1.00  0.94           H  
ATOM   1789 2HZ  LYS A 110      25.100  -1.220  33.170  1.00  0.94           H  
ATOM   1790 3HZ  LYS A 110      23.894  -2.330  33.298  1.00  0.94           H  
ATOM   1791  N   SER A 111      20.519   2.332  29.167  1.00  0.99           N  
ATOM   1792  CA  SER A 111      21.203   3.178  28.195  1.00  0.99           C  
ATOM   1793  C   SER A 111      20.647   3.012  26.781  1.00  0.99           C  
ATOM   1794  O   SER A 111      20.290   1.917  26.344  1.00  0.99           O  
ATOM   1795  CB  SER A 111      22.691   2.896  28.203  1.00  0.99           C  
ATOM   1796  OG  SER A 111      23.350   3.687  27.257  1.00  0.99           O  
ATOM   1797  H   SER A 111      20.135   1.430  28.888  1.00  0.99           H  
ATOM   1798  HA  SER A 111      21.054   4.217  28.489  1.00  0.99           H  
ATOM   1799 1HB  SER A 111      23.095   3.096  29.196  1.00  0.99           H  
ATOM   1800 2HB  SER A 111      22.864   1.848  27.985  1.00  0.99           H  
ATOM   1801  HG  SER A 111      22.931   3.488  26.409  1.00  0.99           H  
ATOM   1802  N   PHE A 112      20.586   4.125  26.056  1.00  1.10           N  
ATOM   1803  CA  PHE A 112      20.074   4.138  24.685  1.00  1.10           C  
ATOM   1804  C   PHE A 112      21.072   4.861  23.772  1.00  1.10           C  
ATOM   1805  O   PHE A 112      21.353   6.045  23.977  1.00  1.10           O  
ATOM   1806  CB  PHE A 112      18.740   4.902  24.678  1.00  1.10           C  
ATOM   1807  CG  PHE A 112      17.894   4.860  23.426  1.00  1.10           C  
ATOM   1808  CD1 PHE A 112      16.790   4.016  23.370  1.00  1.10           C  
ATOM   1809  CD2 PHE A 112      18.182   5.639  22.317  1.00  1.10           C  
ATOM   1810  CE1 PHE A 112      15.997   3.970  22.251  1.00  1.10           C  
ATOM   1811  CE2 PHE A 112      17.382   5.573  21.201  1.00  1.10           C  
ATOM   1812  CZ  PHE A 112      16.298   4.743  21.182  1.00  1.10           C  
ATOM   1813  H   PHE A 112      20.901   4.993  26.469  1.00  1.10           H  
ATOM   1814  HA  PHE A 112      19.938   3.115  24.330  1.00  1.10           H  
ATOM   1815 1HB  PHE A 112      18.125   4.524  25.495  1.00  1.10           H  
ATOM   1816 2HB  PHE A 112      18.941   5.950  24.898  1.00  1.10           H  
ATOM   1817  HD1 PHE A 112      16.550   3.395  24.235  1.00  1.10           H  
ATOM   1818  HD2 PHE A 112      19.048   6.302  22.334  1.00  1.10           H  
ATOM   1819  HE1 PHE A 112      15.129   3.317  22.217  1.00  1.10           H  
ATOM   1820  HE2 PHE A 112      17.605   6.179  20.333  1.00  1.10           H  
ATOM   1821  HZ  PHE A 112      15.679   4.700  20.310  1.00  1.10           H  
ATOM   1822  N   SER A 113      21.616   4.156  22.781  1.00  1.29           N  
ATOM   1823  CA  SER A 113      22.580   4.756  21.857  1.00  1.29           C  
ATOM   1824  C   SER A 113      22.033   4.689  20.444  1.00  1.29           C  
ATOM   1825  O   SER A 113      21.238   3.805  20.125  1.00  1.29           O  
ATOM   1826  CB  SER A 113      23.923   4.062  21.943  1.00  1.29           C  
ATOM   1827  OG  SER A 113      24.482   4.206  23.220  1.00  1.29           O  
ATOM   1828  H   SER A 113      21.355   3.177  22.666  1.00  1.29           H  
ATOM   1829  HA  SER A 113      22.716   5.806  22.117  1.00  1.29           H  
ATOM   1830 1HB  SER A 113      23.805   3.009  21.712  1.00  1.29           H  
ATOM   1831 2HB  SER A 113      24.595   4.485  21.198  1.00  1.29           H  
ATOM   1832  HG  SER A 113      24.395   5.139  23.443  1.00  1.29           H  
ATOM   1833  N   VAL A 114      22.466   5.603  19.581  1.00  1.59           N  
ATOM   1834  CA  VAL A 114      21.934   5.615  18.222  1.00  1.59           C  
ATOM   1835  C   VAL A 114      23.018   5.476  17.169  1.00  1.59           C  
ATOM   1836  O   VAL A 114      24.074   6.106  17.260  1.00  1.59           O  
ATOM   1837  CB  VAL A 114      21.146   6.896  17.999  1.00  1.59           C  
ATOM   1838  CG1 VAL A 114      20.536   6.906  16.605  1.00  1.59           C  
ATOM   1839  CG2 VAL A 114      20.125   7.005  19.057  1.00  1.59           C  
ATOM   1840  H   VAL A 114      23.134   6.304  19.871  1.00  1.59           H  
ATOM   1841  HA  VAL A 114      21.249   4.778  18.106  1.00  1.59           H  
ATOM   1842  HB  VAL A 114      21.813   7.754  18.056  1.00  1.59           H  
ATOM   1843 1HG1 VAL A 114      19.985   7.826  16.473  1.00  1.59           H  
ATOM   1844 2HG1 VAL A 114      21.319   6.839  15.859  1.00  1.59           H  
ATOM   1845 3HG1 VAL A 114      19.862   6.062  16.487  1.00  1.59           H  
ATOM   1846 1HG2 VAL A 114      19.612   7.875  18.888  1.00  1.59           H  
ATOM   1847 2HG2 VAL A 114      19.458   6.179  19.015  1.00  1.59           H  
ATOM   1848 3HG2 VAL A 114      20.587   7.043  20.037  1.00  1.59           H  
ATOM   1849  N   ARG A 115      22.765   4.615  16.193  1.00  2.01           N  
ATOM   1850  CA  ARG A 115      23.700   4.339  15.122  1.00  2.01           C  
ATOM   1851  C   ARG A 115      23.076   4.713  13.773  1.00  2.01           C  
ATOM   1852  O   ARG A 115      21.855   4.832  13.671  1.00  2.01           O  
ATOM   1853  CB  ARG A 115      24.056   2.863  15.121  1.00  2.01           C  
ATOM   1854  CG  ARG A 115      24.579   2.306  16.457  1.00  2.01           C  
ATOM   1855  CD  ARG A 115      25.903   2.849  16.877  1.00  2.01           C  
ATOM   1856  NE  ARG A 115      26.395   2.231  18.138  1.00  2.01           N  
ATOM   1857  CZ  ARG A 115      27.530   2.599  18.766  1.00  2.01           C  
ATOM   1858  NH1 ARG A 115      28.277   3.560  18.267  1.00  2.01           N  
ATOM   1859  NH2 ARG A 115      27.901   1.997  19.885  1.00  2.01           N  
ATOM   1860  H   ARG A 115      21.868   4.133  16.174  1.00  2.01           H  
ATOM   1861  HA  ARG A 115      24.602   4.932  15.271  1.00  2.01           H  
ATOM   1862 1HB  ARG A 115      23.170   2.284  14.851  1.00  2.01           H  
ATOM   1863 2HB  ARG A 115      24.812   2.671  14.363  1.00  2.01           H  
ATOM   1864 1HG  ARG A 115      23.851   2.484  17.253  1.00  2.01           H  
ATOM   1865 2HG  ARG A 115      24.703   1.251  16.321  1.00  2.01           H  
ATOM   1866 1HD  ARG A 115      26.635   2.653  16.096  1.00  2.01           H  
ATOM   1867 2HD  ARG A 115      25.820   3.923  17.035  1.00  2.01           H  
ATOM   1868  HE  ARG A 115      25.852   1.458  18.560  1.00  2.01           H  
ATOM   1869 1HH1 ARG A 115      27.998   4.025  17.413  1.00  2.01           H  
ATOM   1870 2HH1 ARG A 115      29.128   3.835  18.736  1.00  2.01           H  
ATOM   1871 1HH2 ARG A 115      27.331   1.261  20.289  1.00  2.01           H  
ATOM   1872 2HH2 ARG A 115      28.751   2.278  20.347  1.00  2.01           H  
ATOM   1873  N   ALA A 116      23.932   4.907  12.762  1.00  2.54           N  
ATOM   1874  CA  ALA A 116      23.578   5.218  11.365  1.00  2.54           C  
ATOM   1875  C   ALA A 116      24.249   6.519  10.963  1.00  2.54           C  
ATOM   1876  O   ALA A 116      25.031   6.544  10.014  1.00  2.54           O  
ATOM   1877  OXT ALA A 116      24.153   7.502  11.698  1.00  2.54           O  
ATOM   1878  CB  ALA A 116      22.067   5.323  11.118  1.00  2.54           C  
ATOM   1879  H   ALA A 116      24.916   4.808  12.971  1.00  2.54           H  
ATOM   1880  HA  ALA A 116      23.974   4.422  10.733  1.00  2.54           H  
ATOM   1881 1HB  ALA A 116      21.900   5.540  10.064  1.00  2.54           H  
ATOM   1882 2HB  ALA A 116      21.575   4.379  11.360  1.00  2.54           H  
ATOM   1883 3HB  ALA A 116      21.638   6.121  11.704  1.00  2.54           H  
TER    1884
ENDMDL

REMARK ID 74875 MODEL 5 2021-05-08_00000145_3_11
PFRMAT TS
TARGET 2021-05-08_00000145_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.287   3.766  -2.053  1.00  7.07           N  
ATOM      2  CA  MET A   1       0.982   3.267  -0.871  1.00  7.07           C  
ATOM      3  C   MET A   1       1.740   4.347  -0.112  1.00  7.07           C  
ATOM      4  O   MET A   1       2.805   4.801  -0.541  1.00  7.07           O  
ATOM      5  CB  MET A   1       1.994   2.182  -1.217  1.00  7.07           C  
ATOM      6  CG  MET A   1       1.485   0.877  -1.734  1.00  7.07           C  
ATOM      7  SD  MET A   1       2.877  -0.242  -2.050  1.00  7.07           S  
ATOM      8  CE  MET A   1       3.411  -0.603  -0.359  1.00  7.07           C  
ATOM      9 1H   MET A   1       0.820   3.549  -2.882  1.00  7.07           H  
ATOM     10 2H   MET A   1      -0.622   3.330  -2.116  1.00  7.07           H  
ATOM     11 3H   MET A   1       0.172   4.768  -1.979  1.00  7.07           H  
ATOM     12  HA  MET A   1       0.239   2.851  -0.192  1.00  7.07           H  
ATOM     13 1HB  MET A   1       2.659   2.563  -1.973  1.00  7.07           H  
ATOM     14 2HB  MET A   1       2.594   1.966  -0.334  1.00  7.07           H  
ATOM     15 1HG  MET A   1       0.820   0.414  -1.006  1.00  7.07           H  
ATOM     16 2HG  MET A   1       0.939   1.026  -2.664  1.00  7.07           H  
ATOM     17 1HE  MET A   1       4.271  -1.273  -0.381  1.00  7.07           H  
ATOM     18 2HE  MET A   1       3.683   0.316   0.156  1.00  7.07           H  
ATOM     19 3HE  MET A   1       2.595  -1.083   0.182  1.00  7.07           H  
ATOM     20  N   ALA A   2       1.232   4.716   1.063  1.00  7.61           N  
ATOM     21  CA  ALA A   2       1.884   5.731   1.905  1.00  7.61           C  
ATOM     22  C   ALA A   2       3.304   5.307   2.270  1.00  7.61           C  
ATOM     23  O   ALA A   2       4.186   6.138   2.473  1.00  7.61           O  
ATOM     24  CB  ALA A   2       1.086   5.950   3.178  1.00  7.61           C  
ATOM     25  H   ALA A   2       0.363   4.311   1.383  1.00  7.61           H  
ATOM     26  HA  ALA A   2       1.937   6.663   1.342  1.00  7.61           H  
ATOM     27 1HB  ALA A   2       1.576   6.714   3.782  1.00  7.61           H  
ATOM     28 2HB  ALA A   2       0.077   6.275   2.929  1.00  7.61           H  
ATOM     29 3HB  ALA A   2       1.039   5.020   3.742  1.00  7.61           H  
ATOM     30  N   LEU A   3       3.489   3.999   2.379  1.00  8.16           N  
ATOM     31  CA  LEU A   3       4.742   3.369   2.736  1.00  8.16           C  
ATOM     32  C   LEU A   3       5.325   2.618   1.543  1.00  8.16           C  
ATOM     33  O   LEU A   3       5.924   1.551   1.698  1.00  8.16           O  
ATOM     34  CB  LEU A   3       4.520   2.418   3.906  1.00  8.16           C  
ATOM     35  CG  LEU A   3       3.975   3.087   5.171  1.00  8.16           C  
ATOM     36  CD1 LEU A   3       3.699   2.033   6.218  1.00  8.16           C  
ATOM     37  CD2 LEU A   3       4.971   4.114   5.661  1.00  8.16           C  
ATOM     38  H   LEU A   3       2.700   3.402   2.193  1.00  8.16           H  
ATOM     39  HA  LEU A   3       5.451   4.141   3.034  1.00  8.16           H  
ATOM     40 1HB  LEU A   3       3.818   1.645   3.601  1.00  8.16           H  
ATOM     41 2HB  LEU A   3       5.470   1.948   4.158  1.00  8.16           H  
ATOM     42  HG  LEU A   3       3.033   3.584   4.944  1.00  8.16           H  
ATOM     43 1HD1 LEU A   3       3.301   2.507   7.115  1.00  8.16           H  
ATOM     44 2HD1 LEU A   3       2.973   1.316   5.834  1.00  8.16           H  
ATOM     45 3HD1 LEU A   3       4.626   1.515   6.463  1.00  8.16           H  
ATOM     46 1HD2 LEU A   3       4.583   4.599   6.557  1.00  8.16           H  
ATOM     47 2HD2 LEU A   3       5.916   3.623   5.894  1.00  8.16           H  
ATOM     48 3HD2 LEU A   3       5.134   4.865   4.884  1.00  8.16           H  
ATOM     49  N   HIS A   4       5.154   3.171   0.343  1.00  8.75           N  
ATOM     50  CA  HIS A   4       5.661   2.532  -0.864  1.00  8.75           C  
ATOM     51  C   HIS A   4       7.111   2.126  -0.703  1.00  8.75           C  
ATOM     52  O   HIS A   4       7.913   2.817  -0.062  1.00  8.75           O  
ATOM     53  CB  HIS A   4       5.535   3.447  -2.092  1.00  8.75           C  
ATOM     54  CG  HIS A   4       5.789   2.732  -3.409  1.00  8.75           C  
ATOM     55  ND1 HIS A   4       7.058   2.467  -3.898  1.00  8.75           N  
ATOM     56  CD2 HIS A   4       4.923   2.210  -4.311  1.00  8.75           C  
ATOM     57  CE1 HIS A   4       6.954   1.814  -5.049  1.00  8.75           C  
ATOM     58  NE2 HIS A   4       5.671   1.649  -5.319  1.00  8.75           N  
ATOM     59  H   HIS A   4       4.613   4.032   0.250  1.00  8.75           H  
ATOM     60  HA  HIS A   4       5.096   1.632  -1.069  1.00  8.75           H  
ATOM     61 1HB  HIS A   4       4.551   3.894  -2.125  1.00  8.75           H  
ATOM     62 2HB  HIS A   4       6.252   4.261  -2.006  1.00  8.75           H  
ATOM     63  HD2 HIS A   4       3.836   2.226  -4.248  1.00  8.75           H  
ATOM     64  HE1 HIS A   4       7.783   1.468  -5.665  1.00  8.75           H  
ATOM     65  HE2 HIS A   4       5.293   1.182  -6.133  1.00  8.75           H  
ATOM     66  N   TYR A   5       7.447   1.009  -1.342  1.00  9.43           N  
ATOM     67  CA  TYR A   5       8.787   0.448  -1.337  1.00  9.43           C  
ATOM     68  C   TYR A   5       9.874   1.470  -1.583  1.00  9.43           C  
ATOM     69  O   TYR A   5      10.890   1.440  -0.896  1.00  9.43           O  
ATOM     70  CB  TYR A   5       8.911  -0.638  -2.395  1.00  9.43           C  
ATOM     71  CG  TYR A   5      10.328  -1.156  -2.555  1.00  9.43           C  
ATOM     72  CD1 TYR A   5      10.850  -2.079  -1.664  1.00  9.43           C  
ATOM     73  CD2 TYR A   5      11.103  -0.698  -3.612  1.00  9.43           C  
ATOM     74  CE1 TYR A   5      12.142  -2.543  -1.835  1.00  9.43           C  
ATOM     75  CE2 TYR A   5      12.392  -1.159  -3.783  1.00  9.43           C  
ATOM     76  CZ  TYR A   5      12.910  -2.082  -2.898  1.00  9.43           C  
ATOM     77  OH  TYR A   5      14.189  -2.556  -3.067  1.00  9.43           O  
ATOM     78  H   TYR A   5       6.725   0.519  -1.850  1.00  9.43           H  
ATOM     79  HA  TYR A   5       8.965   0.008  -0.356  1.00  9.43           H  
ATOM     80 1HB  TYR A   5       8.264  -1.476  -2.138  1.00  9.43           H  
ATOM     81 2HB  TYR A   5       8.582  -0.247  -3.357  1.00  9.43           H  
ATOM     82  HD1 TYR A   5      10.243  -2.440  -0.833  1.00  9.43           H  
ATOM     83  HD2 TYR A   5      10.683   0.024  -4.307  1.00  9.43           H  
ATOM     84  HE1 TYR A   5      12.555  -3.270  -1.136  1.00  9.43           H  
ATOM     85  HE2 TYR A   5      12.998  -0.800  -4.614  1.00  9.43           H  
ATOM     86  HH  TYR A   5      14.578  -2.154  -3.848  1.00  9.43           H  
ATOM     87  N   PHE A   6       9.687   2.365  -2.550  1.00 10.26           N  
ATOM     88  CA  PHE A   6      10.733   3.322  -2.880  1.00 10.26           C  
ATOM     89  C   PHE A   6      11.017   4.305  -1.752  1.00 10.26           C  
ATOM     90  O   PHE A   6      12.110   4.861  -1.663  1.00 10.26           O  
ATOM     91  CB  PHE A   6      10.425   4.055  -4.175  1.00 10.26           C  
ATOM     92  CG  PHE A   6      10.739   3.212  -5.369  1.00 10.26           C  
ATOM     93  CD1 PHE A   6      11.846   2.368  -5.346  1.00 10.26           C  
ATOM     94  CD2 PHE A   6       9.952   3.244  -6.501  1.00 10.26           C  
ATOM     95  CE1 PHE A   6      12.157   1.579  -6.427  1.00 10.26           C  
ATOM     96  CE2 PHE A   6      10.258   2.451  -7.590  1.00 10.26           C  
ATOM     97  CZ  PHE A   6      11.363   1.617  -7.552  1.00 10.26           C  
ATOM     98  H   PHE A   6       8.805   2.374  -3.060  1.00 10.26           H  
ATOM     99  HA  PHE A   6      11.634   2.754  -3.072  1.00 10.26           H  
ATOM    100 1HB  PHE A   6       9.367   4.324  -4.205  1.00 10.26           H  
ATOM    101 2HB  PHE A   6      11.010   4.972  -4.231  1.00 10.26           H  
ATOM    102  HD1 PHE A   6      12.472   2.335  -4.458  1.00 10.26           H  
ATOM    103  HD2 PHE A   6       9.081   3.902  -6.525  1.00 10.26           H  
ATOM    104  HE1 PHE A   6      13.030   0.926  -6.392  1.00 10.26           H  
ATOM    105  HE2 PHE A   6       9.629   2.483  -8.480  1.00 10.26           H  
ATOM    106  HZ  PHE A   6      11.604   0.994  -8.411  1.00 10.26           H  
ATOM    107  N   LEU A   7      10.052   4.529  -0.873  1.00 11.30           N  
ATOM    108  CA  LEU A   7      10.278   5.447   0.219  1.00 11.30           C  
ATOM    109  C   LEU A   7      11.126   4.715   1.242  1.00 11.30           C  
ATOM    110  O   LEU A   7      12.101   5.258   1.772  1.00 11.30           O  
ATOM    111  CB  LEU A   7       8.942   5.828   0.853  1.00 11.30           C  
ATOM    112  CG  LEU A   7       7.975   6.576  -0.055  1.00 11.30           C  
ATOM    113  CD1 LEU A   7       6.641   6.711   0.654  1.00 11.30           C  
ATOM    114  CD2 LEU A   7       8.561   7.932  -0.407  1.00 11.30           C  
ATOM    115  H   LEU A   7       9.171   4.023  -0.923  1.00 11.30           H  
ATOM    116  HA  LEU A   7      10.808   6.329  -0.139  1.00 11.30           H  
ATOM    117 1HB  LEU A   7       8.442   4.921   1.190  1.00 11.30           H  
ATOM    118 2HB  LEU A   7       9.134   6.451   1.723  1.00 11.30           H  
ATOM    119  HG  LEU A   7       7.813   6.001  -0.966  1.00 11.30           H  
ATOM    120 1HD1 LEU A   7       5.929   7.228   0.014  1.00 11.30           H  
ATOM    121 2HD1 LEU A   7       6.260   5.720   0.885  1.00 11.30           H  
ATOM    122 3HD1 LEU A   7       6.764   7.270   1.579  1.00 11.30           H  
ATOM    123 1HD2 LEU A   7       7.870   8.468  -1.059  1.00 11.30           H  
ATOM    124 2HD2 LEU A   7       8.719   8.507   0.505  1.00 11.30           H  
ATOM    125 3HD2 LEU A   7       9.515   7.793  -0.920  1.00 11.30           H  
ATOM    126  N   GLN A   8      10.781   3.442   1.466  1.00 12.57           N  
ATOM    127  CA  GLN A   8      11.493   2.627   2.444  1.00 12.57           C  
ATOM    128  C   GLN A   8      12.924   2.411   1.967  1.00 12.57           C  
ATOM    129  O   GLN A   8      13.877   2.486   2.740  1.00 12.57           O  
ATOM    130  CB  GLN A   8      10.807   1.265   2.611  1.00 12.57           C  
ATOM    131  CG  GLN A   8       9.409   1.304   3.250  1.00 12.57           C  
ATOM    132  CD  GLN A   8       8.803  -0.103   3.383  1.00 12.57           C  
ATOM    133  OE1 GLN A   8       9.521  -1.047   3.736  1.00 12.57           O  
ATOM    134  NE2 GLN A   8       7.510  -0.259   3.106  1.00 12.57           N  
ATOM    135  H   GLN A   8       9.974   3.060   0.962  1.00 12.57           H  
ATOM    136  HA  GLN A   8      11.517   3.152   3.400  1.00 12.57           H  
ATOM    137 1HB  GLN A   8      10.704   0.796   1.632  1.00 12.57           H  
ATOM    138 2HB  GLN A   8      11.440   0.614   3.214  1.00 12.57           H  
ATOM    139 1HG  GLN A   8       9.472   1.754   4.237  1.00 12.57           H  
ATOM    140 2HG  GLN A   8       8.749   1.897   2.603  1.00 12.57           H  
ATOM    141 1HE2 GLN A   8       7.089  -1.160   3.179  1.00 12.57           H  
ATOM    142 2HE2 GLN A   8       6.937   0.528   2.795  1.00 12.57           H  
ATOM    143  N   TYR A   9      13.048   2.189   0.663  1.00 13.85           N  
ATOM    144  CA  TYR A   9      14.292   1.962  -0.042  1.00 13.85           C  
ATOM    145  C   TYR A   9      15.207   3.160   0.140  1.00 13.85           C  
ATOM    146  O   TYR A   9      16.349   3.005   0.572  1.00 13.85           O  
ATOM    147  CB  TYR A   9      13.931   1.669  -1.491  1.00 13.85           C  
ATOM    148  CG  TYR A   9      14.981   1.439  -2.498  1.00 13.85           C  
ATOM    149  CD1 TYR A   9      15.643   0.238  -2.532  1.00 13.85           C  
ATOM    150  CD2 TYR A   9      15.219   2.400  -3.463  1.00 13.85           C  
ATOM    151  CE1 TYR A   9      16.563  -0.013  -3.519  1.00 13.85           C  
ATOM    152  CE2 TYR A   9      16.136   2.155  -4.460  1.00 13.85           C  
ATOM    153  CZ  TYR A   9      16.810   0.947  -4.492  1.00 13.85           C  
ATOM    154  OH  TYR A   9      17.726   0.676  -5.488  1.00 13.85           O  
ATOM    155  H   TYR A   9      12.200   2.140   0.111  1.00 13.85           H  
ATOM    156  HA  TYR A   9      14.785   1.088   0.386  1.00 13.85           H  
ATOM    157 1HB  TYR A   9      13.261   0.812  -1.515  1.00 13.85           H  
ATOM    158 2HB  TYR A   9      13.374   2.507  -1.831  1.00 13.85           H  
ATOM    159  HD1 TYR A   9      15.431  -0.519  -1.774  1.00 13.85           H  
ATOM    160  HD2 TYR A   9      14.671   3.349  -3.437  1.00 13.85           H  
ATOM    161  HE1 TYR A   9      17.087  -0.969  -3.544  1.00 13.85           H  
ATOM    162  HE2 TYR A   9      16.327   2.907  -5.228  1.00 13.85           H  
ATOM    163  HH  TYR A   9      17.725   1.402  -6.161  1.00 13.85           H  
ATOM    164  N   ASP A  10      14.710   4.378  -0.133  1.00 14.85           N  
ATOM    165  CA  ASP A  10      15.568   5.542   0.070  1.00 14.85           C  
ATOM    166  C   ASP A  10      16.024   5.649   1.522  1.00 14.85           C  
ATOM    167  O   ASP A  10      17.186   5.963   1.782  1.00 14.85           O  
ATOM    168  CB  ASP A  10      14.874   6.848  -0.328  1.00 14.85           C  
ATOM    169  CG  ASP A  10      14.733   7.067  -1.852  1.00 14.85           C  
ATOM    170  OD1 ASP A  10      15.353   6.346  -2.606  1.00 14.85           O  
ATOM    171  OD2 ASP A  10      14.084   8.043  -2.237  1.00 14.85           O  
ATOM    172  H   ASP A  10      13.764   4.497  -0.499  1.00 14.85           H  
ATOM    173  HA  ASP A  10      16.451   5.425  -0.555  1.00 14.85           H  
ATOM    174 1HB  ASP A  10      13.867   6.850   0.105  1.00 14.85           H  
ATOM    175 2HB  ASP A  10      15.412   7.689   0.102  1.00 14.85           H  
ATOM    176  N   VAL A  11      15.145   5.336   2.479  1.00 15.31           N  
ATOM    177  CA  VAL A  11      15.553   5.405   3.877  1.00 15.31           C  
ATOM    178  C   VAL A  11      16.653   4.404   4.190  1.00 15.31           C  
ATOM    179  O   VAL A  11      17.639   4.744   4.852  1.00 15.31           O  
ATOM    180  CB  VAL A  11      14.371   5.168   4.820  1.00 15.31           C  
ATOM    181  CG1 VAL A  11      14.879   5.034   6.250  1.00 15.31           C  
ATOM    182  CG2 VAL A  11      13.410   6.332   4.707  1.00 15.31           C  
ATOM    183  H   VAL A  11      14.183   5.083   2.236  1.00 15.31           H  
ATOM    184  HA  VAL A  11      15.936   6.407   4.068  1.00 15.31           H  
ATOM    185  HB  VAL A  11      13.867   4.244   4.548  1.00 15.31           H  
ATOM    186 1HG1 VAL A  11      14.038   4.862   6.919  1.00 15.31           H  
ATOM    187 2HG1 VAL A  11      15.568   4.192   6.310  1.00 15.31           H  
ATOM    188 3HG1 VAL A  11      15.396   5.948   6.541  1.00 15.31           H  
ATOM    189 1HG2 VAL A  11      12.563   6.170   5.371  1.00 15.31           H  
ATOM    190 2HG2 VAL A  11      13.921   7.252   4.985  1.00 15.31           H  
ATOM    191 3HG2 VAL A  11      13.057   6.413   3.686  1.00 15.31           H  
ATOM    192  N   GLN A  12      16.507   3.173   3.705  1.00 15.40           N  
ATOM    193  CA  GLN A  12      17.511   2.149   3.957  1.00 15.40           C  
ATOM    194  C   GLN A  12      18.842   2.565   3.348  1.00 15.40           C  
ATOM    195  O   GLN A  12      19.893   2.428   3.979  1.00 15.40           O  
ATOM    196  CB  GLN A  12      17.044   0.826   3.356  1.00 15.40           C  
ATOM    197  CG  GLN A  12      15.858   0.205   4.086  1.00 15.40           C  
ATOM    198  CD  GLN A  12      15.264  -0.982   3.344  1.00 15.40           C  
ATOM    199  OE1 GLN A  12      15.507  -1.187   2.147  1.00 15.40           O  
ATOM    200  NE2 GLN A  12      14.464  -1.771   4.052  1.00 15.40           N  
ATOM    201  H   GLN A  12      15.668   2.943   3.170  1.00 15.40           H  
ATOM    202  HA  GLN A  12      17.636   2.036   5.032  1.00 15.40           H  
ATOM    203 1HB  GLN A  12      16.744   0.992   2.318  1.00 15.40           H  
ATOM    204 2HB  GLN A  12      17.866   0.113   3.351  1.00 15.40           H  
ATOM    205 1HG  GLN A  12      16.200  -0.144   5.060  1.00 15.40           H  
ATOM    206 2HG  GLN A  12      15.088   0.956   4.217  1.00 15.40           H  
ATOM    207 1HE2 GLN A  12      14.032  -2.565   3.621  1.00 15.40           H  
ATOM    208 2HE2 GLN A  12      14.284  -1.568   5.014  1.00 15.40           H  
ATOM    209  N   ILE A  13      18.793   3.152   2.156  1.00 15.48           N  
ATOM    210  CA  ILE A  13      19.996   3.612   1.490  1.00 15.48           C  
ATOM    211  C   ILE A  13      20.665   4.724   2.290  1.00 15.48           C  
ATOM    212  O   ILE A  13      21.889   4.727   2.451  1.00 15.48           O  
ATOM    213  CB  ILE A  13      19.689   4.079   0.069  1.00 15.48           C  
ATOM    214  CG1 ILE A  13      19.292   2.879  -0.807  1.00 15.48           C  
ATOM    215  CG2 ILE A  13      20.886   4.768  -0.470  1.00 15.48           C  
ATOM    216  CD1 ILE A  13      18.690   3.273  -2.125  1.00 15.48           C  
ATOM    217  H   ILE A  13      17.895   3.244   1.679  1.00 15.48           H  
ATOM    218  HA  ILE A  13      20.692   2.780   1.422  1.00 15.48           H  
ATOM    219  HB  ILE A  13      18.849   4.770   0.086  1.00 15.48           H  
ATOM    220 1HG1 ILE A  13      20.179   2.281  -1.002  1.00 15.48           H  
ATOM    221 2HG1 ILE A  13      18.574   2.264  -0.266  1.00 15.48           H  
ATOM    222 1HG2 ILE A  13      20.685   5.134  -1.480  1.00 15.48           H  
ATOM    223 2HG2 ILE A  13      21.091   5.583   0.193  1.00 15.48           H  
ATOM    224 3HG2 ILE A  13      21.732   4.082  -0.488  1.00 15.48           H  
ATOM    225 1HD1 ILE A  13      18.447   2.380  -2.679  1.00 15.48           H  
ATOM    226 2HD1 ILE A  13      17.781   3.853  -1.951  1.00 15.48           H  
ATOM    227 3HD1 ILE A  13      19.400   3.872  -2.696  1.00 15.48           H  
ATOM    228  N   LEU A  14      19.870   5.671   2.795  1.00 15.50           N  
ATOM    229  CA  LEU A  14      20.410   6.749   3.612  1.00 15.50           C  
ATOM    230  C   LEU A  14      21.023   6.204   4.897  1.00 15.50           C  
ATOM    231  O   LEU A  14      22.065   6.691   5.341  1.00 15.50           O  
ATOM    232  CB  LEU A  14      19.313   7.768   3.936  1.00 15.50           C  
ATOM    233  CG  LEU A  14      18.843   8.613   2.747  1.00 15.50           C  
ATOM    234  CD1 LEU A  14      17.618   9.410   3.150  1.00 15.50           C  
ATOM    235  CD2 LEU A  14      19.982   9.535   2.324  1.00 15.50           C  
ATOM    236  H   LEU A  14      18.869   5.644   2.600  1.00 15.50           H  
ATOM    237  HA  LEU A  14      21.183   7.255   3.043  1.00 15.50           H  
ATOM    238 1HB  LEU A  14      18.449   7.235   4.328  1.00 15.50           H  
ATOM    239 2HB  LEU A  14      19.682   8.451   4.706  1.00 15.50           H  
ATOM    240  HG  LEU A  14      18.580   7.965   1.917  1.00 15.50           H  
ATOM    241 1HD1 LEU A  14      17.283  10.005   2.310  1.00 15.50           H  
ATOM    242 2HD1 LEU A  14      16.826   8.724   3.449  1.00 15.50           H  
ATOM    243 3HD1 LEU A  14      17.872  10.067   3.986  1.00 15.50           H  
ATOM    244 1HD2 LEU A  14      19.680  10.141   1.479  1.00 15.50           H  
ATOM    245 2HD2 LEU A  14      20.250  10.185   3.154  1.00 15.50           H  
ATOM    246 3HD2 LEU A  14      20.835   8.939   2.050  1.00 15.50           H  
ATOM    247  N   CYS A  15      20.415   5.171   5.482  1.00 15.48           N  
ATOM    248  CA  CYS A  15      20.954   4.590   6.703  1.00 15.48           C  
ATOM    249  C   CYS A  15      22.334   3.995   6.416  1.00 15.48           C  
ATOM    250  O   CYS A  15      23.280   4.177   7.192  1.00 15.48           O  
ATOM    251  CB  CYS A  15      20.020   3.500   7.219  1.00 15.48           C  
ATOM    252  SG  CYS A  15      18.429   4.131   7.810  1.00 15.48           S  
ATOM    253  H   CYS A  15      19.541   4.811   5.096  1.00 15.48           H  
ATOM    254  HA  CYS A  15      21.048   5.372   7.456  1.00 15.48           H  
ATOM    255 1HB  CYS A  15      19.826   2.782   6.432  1.00 15.48           H  
ATOM    256 2HB  CYS A  15      20.499   2.969   8.037  1.00 15.48           H  
ATOM    257  HG  CYS A  15      18.002   4.536   6.584  1.00 15.48           H  
ATOM    258  N   ILE A  16      22.464   3.335   5.263  1.00 15.50           N  
ATOM    259  CA  ILE A  16      23.735   2.762   4.847  1.00 15.50           C  
ATOM    260  C   ILE A  16      24.757   3.867   4.622  1.00 15.50           C  
ATOM    261  O   ILE A  16      25.900   3.773   5.077  1.00 15.50           O  
ATOM    262  CB  ILE A  16      23.570   1.925   3.571  1.00 15.50           C  
ATOM    263  CG1 ILE A  16      22.728   0.675   3.877  1.00 15.50           C  
ATOM    264  CG2 ILE A  16      24.933   1.556   3.016  1.00 15.50           C  
ATOM    265  CD1 ILE A  16      22.250  -0.061   2.645  1.00 15.50           C  
ATOM    266  H   ILE A  16      21.639   3.205   4.672  1.00 15.50           H  
ATOM    267  HA  ILE A  16      24.099   2.112   5.641  1.00 15.50           H  
ATOM    268  HB  ILE A  16      23.026   2.504   2.828  1.00 15.50           H  
ATOM    269 1HG1 ILE A  16      23.324  -0.008   4.479  1.00 15.50           H  
ATOM    270 2HG1 ILE A  16      21.859   0.974   4.458  1.00 15.50           H  
ATOM    271 1HG2 ILE A  16      24.808   0.973   2.106  1.00 15.50           H  
ATOM    272 2HG2 ILE A  16      25.491   2.464   2.791  1.00 15.50           H  
ATOM    273 3HG2 ILE A  16      25.477   0.968   3.753  1.00 15.50           H  
ATOM    274 1HD1 ILE A  16      21.663  -0.927   2.946  1.00 15.50           H  
ATOM    275 2HD1 ILE A  16      21.631   0.607   2.046  1.00 15.50           H  
ATOM    276 3HD1 ILE A  16      23.107  -0.387   2.060  1.00 15.50           H  
ATOM    277  N   ALA A  17      24.333   4.924   3.924  1.00 15.59           N  
ATOM    278  CA  ALA A  17      25.192   6.066   3.648  1.00 15.59           C  
ATOM    279  C   ALA A  17      25.674   6.712   4.934  1.00 15.59           C  
ATOM    280  O   ALA A  17      26.825   7.155   5.020  1.00 15.59           O  
ATOM    281  CB  ALA A  17      24.442   7.081   2.834  1.00 15.59           C  
ATOM    282  H   ALA A  17      23.383   4.924   3.558  1.00 15.59           H  
ATOM    283  HA  ALA A  17      26.056   5.719   3.087  1.00 15.59           H  
ATOM    284 1HB  ALA A  17      25.087   7.899   2.631  1.00 15.59           H  
ATOM    285 2HB  ALA A  17      24.123   6.613   1.910  1.00 15.59           H  
ATOM    286 3HB  ALA A  17      23.579   7.430   3.386  1.00 15.59           H  
ATOM    287  N   LEU A  18      24.811   6.755   5.947  1.00 15.77           N  
ATOM    288  CA  LEU A  18      25.206   7.327   7.215  1.00 15.77           C  
ATOM    289  C   LEU A  18      26.288   6.469   7.827  1.00 15.77           C  
ATOM    290  O   LEU A  18      27.294   6.989   8.311  1.00 15.77           O  
ATOM    291  CB  LEU A  18      24.029   7.456   8.172  1.00 15.77           C  
ATOM    292  CG  LEU A  18      24.400   8.067   9.504  1.00 15.77           C  
ATOM    293  CD1 LEU A  18      24.972   9.446   9.258  1.00 15.77           C  
ATOM    294  CD2 LEU A  18      23.181   8.139  10.395  1.00 15.77           C  
ATOM    295  H   LEU A  18      23.859   6.412   5.824  1.00 15.77           H  
ATOM    296  HA  LEU A  18      25.616   8.319   7.039  1.00 15.77           H  
ATOM    297 1HB  LEU A  18      23.259   8.068   7.703  1.00 15.77           H  
ATOM    298 2HB  LEU A  18      23.618   6.463   8.356  1.00 15.77           H  
ATOM    299  HG  LEU A  18      25.156   7.463   9.973  1.00 15.77           H  
ATOM    300 1HD1 LEU A  18      25.256   9.903  10.205  1.00 15.77           H  
ATOM    301 2HD1 LEU A  18      25.852   9.377   8.612  1.00 15.77           H  
ATOM    302 3HD1 LEU A  18      24.213  10.047   8.772  1.00 15.77           H  
ATOM    303 1HD2 LEU A  18      23.457   8.580  11.353  1.00 15.77           H  
ATOM    304 2HD2 LEU A  18      22.418   8.753   9.916  1.00 15.77           H  
ATOM    305 3HD2 LEU A  18      22.792   7.133  10.555  1.00 15.77           H  
ATOM    306  N   MET A  19      26.115   5.144   7.795  1.00 16.01           N  
ATOM    307  CA  MET A  19      27.149   4.310   8.380  1.00 16.01           C  
ATOM    308  C   MET A  19      28.455   4.438   7.606  1.00 16.01           C  
ATOM    309  O   MET A  19      29.530   4.403   8.205  1.00 16.01           O  
ATOM    310  CB  MET A  19      26.707   2.861   8.463  1.00 16.01           C  
ATOM    311  CG  MET A  19      25.637   2.613   9.488  1.00 16.01           C  
ATOM    312  SD  MET A  19      26.104   3.275  11.109  1.00 16.01           S  
ATOM    313  CE  MET A  19      27.653   2.461  11.453  1.00 16.01           C  
ATOM    314  H   MET A  19      25.264   4.738   7.399  1.00 16.01           H  
ATOM    315  HA  MET A  19      27.330   4.656   9.390  1.00 16.01           H  
ATOM    316 1HB  MET A  19      26.318   2.550   7.491  1.00 16.01           H  
ATOM    317 2HB  MET A  19      27.556   2.233   8.695  1.00 16.01           H  
ATOM    318 1HG  MET A  19      24.712   3.098   9.167  1.00 16.01           H  
ATOM    319 2HG  MET A  19      25.453   1.545   9.584  1.00 16.01           H  
ATOM    320 1HE  MET A  19      28.031   2.790  12.420  1.00 16.01           H  
ATOM    321 2HE  MET A  19      27.507   1.381  11.464  1.00 16.01           H  
ATOM    322 3HE  MET A  19      28.374   2.726  10.680  1.00 16.01           H  
ATOM    323  N   PHE A  20      28.383   4.671   6.298  1.00 16.27           N  
ATOM    324  CA  PHE A  20      29.587   4.901   5.505  1.00 16.27           C  
ATOM    325  C   PHE A  20      30.322   6.114   6.072  1.00 16.27           C  
ATOM    326  O   PHE A  20      31.520   6.042   6.359  1.00 16.27           O  
ATOM    327  CB  PHE A  20      29.234   5.030   4.013  1.00 16.27           C  
ATOM    328  CG  PHE A  20      30.342   5.426   3.049  1.00 16.27           C  
ATOM    329  CD1 PHE A  20      31.382   4.565   2.756  1.00 16.27           C  
ATOM    330  CD2 PHE A  20      30.282   6.643   2.366  1.00 16.27           C  
ATOM    331  CE1 PHE A  20      32.353   4.916   1.838  1.00 16.27           C  
ATOM    332  CE2 PHE A  20      31.248   6.987   1.432  1.00 16.27           C  
ATOM    333  CZ  PHE A  20      32.286   6.128   1.171  1.00 16.27           C  
ATOM    334  H   PHE A  20      27.469   4.656   5.838  1.00 16.27           H  
ATOM    335  HA  PHE A  20      30.239   4.034   5.612  1.00 16.27           H  
ATOM    336 1HB  PHE A  20      28.813   4.085   3.671  1.00 16.27           H  
ATOM    337 2HB  PHE A  20      28.455   5.761   3.907  1.00 16.27           H  
ATOM    338  HD1 PHE A  20      31.432   3.601   3.262  1.00 16.27           H  
ATOM    339  HD2 PHE A  20      29.450   7.324   2.570  1.00 16.27           H  
ATOM    340  HE1 PHE A  20      33.162   4.222   1.631  1.00 16.27           H  
ATOM    341  HE2 PHE A  20      31.184   7.937   0.907  1.00 16.27           H  
ATOM    342  HZ  PHE A  20      33.049   6.396   0.435  1.00 16.27           H  
ATOM    343  N   SER A  21      29.605   7.226   6.277  1.00 16.47           N  
ATOM    344  CA  SER A  21      30.243   8.407   6.854  1.00 16.47           C  
ATOM    345  C   SER A  21      30.803   8.153   8.239  1.00 16.47           C  
ATOM    346  O   SER A  21      31.930   8.546   8.539  1.00 16.47           O  
ATOM    347  CB  SER A  21      29.271   9.535   6.978  1.00 16.47           C  
ATOM    348  OG  SER A  21      28.873  10.020   5.757  1.00 16.47           O  
ATOM    349  H   SER A  21      28.612   7.240   6.026  1.00 16.47           H  
ATOM    350  HA  SER A  21      31.060   8.711   6.213  1.00 16.47           H  
ATOM    351 1HB  SER A  21      28.395   9.189   7.527  1.00 16.47           H  
ATOM    352 2HB  SER A  21      29.714  10.339   7.560  1.00 16.47           H  
ATOM    353  HG  SER A  21      28.180  10.671   6.020  1.00 16.47           H  
ATOM    354  N   ILE A  22      30.051   7.451   9.075  1.00 16.60           N  
ATOM    355  CA  ILE A  22      30.514   7.184  10.426  1.00 16.60           C  
ATOM    356  C   ILE A  22      31.795   6.389  10.402  1.00 16.60           C  
ATOM    357  O   ILE A  22      32.760   6.727  11.097  1.00 16.60           O  
ATOM    358  CB  ILE A  22      29.434   6.452  11.227  1.00 16.60           C  
ATOM    359  CG1 ILE A  22      28.258   7.425  11.482  1.00 16.60           C  
ATOM    360  CG2 ILE A  22      30.009   5.870  12.513  1.00 16.60           C  
ATOM    361  CD1 ILE A  22      27.014   6.767  11.983  1.00 16.60           C  
ATOM    362  H   ILE A  22      29.127   7.137   8.777  1.00 16.60           H  
ATOM    363  HA  ILE A  22      30.716   8.136  10.914  1.00 16.60           H  
ATOM    364  HB  ILE A  22      29.047   5.636  10.625  1.00 16.60           H  
ATOM    365 1HG1 ILE A  22      28.575   8.160  12.218  1.00 16.60           H  
ATOM    366 2HG1 ILE A  22      28.020   7.946  10.552  1.00 16.60           H  
ATOM    367 1HG2 ILE A  22      29.225   5.340  13.050  1.00 16.60           H  
ATOM    368 2HG2 ILE A  22      30.812   5.174  12.269  1.00 16.60           H  
ATOM    369 3HG2 ILE A  22      30.400   6.673  13.136  1.00 16.60           H  
ATOM    370 1HD1 ILE A  22      26.245   7.520  12.142  1.00 16.60           H  
ATOM    371 2HD1 ILE A  22      26.676   6.062  11.245  1.00 16.60           H  
ATOM    372 3HD1 ILE A  22      27.218   6.253  12.918  1.00 16.60           H  
ATOM    373  N   PHE A  23      31.839   5.350   9.580  1.00 16.73           N  
ATOM    374  CA  PHE A  23      33.043   4.565   9.511  1.00 16.73           C  
ATOM    375  C   PHE A  23      34.202   5.396   8.975  1.00 16.73           C  
ATOM    376  O   PHE A  23      35.299   5.337   9.528  1.00 16.73           O  
ATOM    377  CB  PHE A  23      32.831   3.330   8.637  1.00 16.73           C  
ATOM    378  CG  PHE A  23      31.977   2.276   9.300  1.00 16.73           C  
ATOM    379  CD1 PHE A  23      30.857   1.758   8.665  1.00 16.73           C  
ATOM    380  CD2 PHE A  23      32.281   1.823  10.573  1.00 16.73           C  
ATOM    381  CE1 PHE A  23      30.073   0.803   9.278  1.00 16.73           C  
ATOM    382  CE2 PHE A  23      31.496   0.871  11.192  1.00 16.73           C  
ATOM    383  CZ  PHE A  23      30.392   0.358  10.541  1.00 16.73           C  
ATOM    384  H   PHE A  23      31.027   5.099   9.018  1.00 16.73           H  
ATOM    385  HA  PHE A  23      33.293   4.231  10.515  1.00 16.73           H  
ATOM    386 1HB  PHE A  23      32.341   3.633   7.707  1.00 16.73           H  
ATOM    387 2HB  PHE A  23      33.791   2.890   8.381  1.00 16.73           H  
ATOM    388  HD1 PHE A  23      30.601   2.115   7.667  1.00 16.73           H  
ATOM    389  HD2 PHE A  23      33.153   2.230  11.086  1.00 16.73           H  
ATOM    390  HE1 PHE A  23      29.200   0.405   8.764  1.00 16.73           H  
ATOM    391  HE2 PHE A  23      31.749   0.522  12.193  1.00 16.73           H  
ATOM    392  HZ  PHE A  23      29.773  -0.394  11.028  1.00 16.73           H  
ATOM    393  N   ARG A  24      33.968   6.245   7.970  1.00 16.79           N  
ATOM    394  CA  ARG A  24      35.068   7.047   7.446  1.00 16.79           C  
ATOM    395  C   ARG A  24      35.634   7.980   8.516  1.00 16.79           C  
ATOM    396  O   ARG A  24      36.854   8.161   8.602  1.00 16.79           O  
ATOM    397  CB  ARG A  24      34.621   7.874   6.247  1.00 16.79           C  
ATOM    398  CG  ARG A  24      34.383   7.095   4.948  1.00 16.79           C  
ATOM    399  CD  ARG A  24      34.034   8.016   3.841  1.00 16.79           C  
ATOM    400  NE  ARG A  24      32.724   8.638   4.032  1.00 16.79           N  
ATOM    401  CZ  ARG A  24      32.281   9.703   3.326  1.00 16.79           C  
ATOM    402  NH1 ARG A  24      33.056  10.212   2.403  1.00 16.79           N  
ATOM    403  NH2 ARG A  24      31.082  10.256   3.540  1.00 16.79           N  
ATOM    404  H   ARG A  24      33.046   6.296   7.534  1.00 16.79           H  
ATOM    405  HA  ARG A  24      35.858   6.372   7.122  1.00 16.79           H  
ATOM    406 1HB  ARG A  24      33.686   8.374   6.497  1.00 16.79           H  
ATOM    407 2HB  ARG A  24      35.360   8.645   6.045  1.00 16.79           H  
ATOM    408 1HG  ARG A  24      35.289   6.554   4.674  1.00 16.79           H  
ATOM    409 2HG  ARG A  24      33.570   6.390   5.077  1.00 16.79           H  
ATOM    410 1HD  ARG A  24      34.778   8.807   3.788  1.00 16.79           H  
ATOM    411 2HD  ARG A  24      34.027   7.473   2.906  1.00 16.79           H  
ATOM    412  HE  ARG A  24      32.118   8.241   4.736  1.00 16.79           H  
ATOM    413 1HH1 ARG A  24      33.963   9.805   2.229  1.00 16.79           H  
ATOM    414 2HH1 ARG A  24      32.745  11.008   1.867  1.00 16.79           H  
ATOM    415 1HH2 ARG A  24      30.437   9.917   4.270  1.00 16.79           H  
ATOM    416 2HH2 ARG A  24      30.809  11.050   2.984  1.00 16.79           H  
ATOM    417  N   VAL A  25      34.765   8.538   9.359  1.00 16.75           N  
ATOM    418  CA  VAL A  25      35.197   9.422  10.436  1.00 16.75           C  
ATOM    419  C   VAL A  25      35.976   8.673  11.505  1.00 16.75           C  
ATOM    420  O   VAL A  25      37.030   9.131  11.979  1.00 16.75           O  
ATOM    421  CB  VAL A  25      33.992  10.127  11.075  1.00 16.75           C  
ATOM    422  CG1 VAL A  25      34.428  10.882  12.315  1.00 16.75           C  
ATOM    423  CG2 VAL A  25      33.387  11.102  10.066  1.00 16.75           C  
ATOM    424  H   VAL A  25      33.766   8.363   9.229  1.00 16.75           H  
ATOM    425  HA  VAL A  25      35.845  10.186  10.007  1.00 16.75           H  
ATOM    426  HB  VAL A  25      33.249   9.377  11.365  1.00 16.75           H  
ATOM    427 1HG1 VAL A  25      33.565  11.373  12.762  1.00 16.75           H  
ATOM    428 2HG1 VAL A  25      34.859  10.181  13.032  1.00 16.75           H  
ATOM    429 3HG1 VAL A  25      35.172  11.629  12.043  1.00 16.75           H  
ATOM    430 1HG2 VAL A  25      32.527  11.598  10.511  1.00 16.75           H  
ATOM    431 2HG2 VAL A  25      34.135  11.843   9.790  1.00 16.75           H  
ATOM    432 3HG2 VAL A  25      33.075  10.566   9.181  1.00 16.75           H  
ATOM    433  N   CYS A  26      35.476   7.498  11.879  1.00 16.75           N  
ATOM    434  CA  CYS A  26      36.116   6.700  12.908  1.00 16.75           C  
ATOM    435  C   CYS A  26      37.523   6.307  12.471  1.00 16.75           C  
ATOM    436  O   CYS A  26      38.469   6.368  13.260  1.00 16.75           O  
ATOM    437  CB  CYS A  26      35.300   5.434  13.145  1.00 16.75           C  
ATOM    438  SG  CYS A  26      33.684   5.743  13.906  1.00 16.75           S  
ATOM    439  H   CYS A  26      34.605   7.163  11.460  1.00 16.75           H  
ATOM    440  HA  CYS A  26      36.170   7.283  13.827  1.00 16.75           H  
ATOM    441 1HB  CYS A  26      35.134   4.927  12.194  1.00 16.75           H  
ATOM    442 2HB  CYS A  26      35.857   4.758  13.787  1.00 16.75           H  
ATOM    443  HG  CYS A  26      33.148   6.317  12.795  1.00 16.75           H  
ATOM    444  N   ILE A  27      37.658   5.961  11.194  1.00 16.80           N  
ATOM    445  CA  ILE A  27      38.919   5.547  10.602  1.00 16.80           C  
ATOM    446  C   ILE A  27      39.859   6.728  10.390  1.00 16.80           C  
ATOM    447  O   ILE A  27      41.050   6.646  10.709  1.00 16.80           O  
ATOM    448  CB  ILE A  27      38.657   4.781   9.312  1.00 16.80           C  
ATOM    449  CG1 ILE A  27      37.856   3.529   9.652  1.00 16.80           C  
ATOM    450  CG2 ILE A  27      39.929   4.409   8.690  1.00 16.80           C  
ATOM    451  CD1 ILE A  27      38.562   2.621  10.583  1.00 16.80           C  
ATOM    452  H   ILE A  27      36.824   5.936  10.604  1.00 16.80           H  
ATOM    453  HA  ILE A  27      39.394   4.852  11.285  1.00 16.80           H  
ATOM    454  HB  ILE A  27      38.067   5.398   8.629  1.00 16.80           H  
ATOM    455 1HG1 ILE A  27      36.940   3.809  10.133  1.00 16.80           H  
ATOM    456 2HG1 ILE A  27      37.627   3.003   8.757  1.00 16.80           H  
ATOM    457 1HG2 ILE A  27      39.749   3.854   7.779  1.00 16.80           H  
ATOM    458 2HG2 ILE A  27      40.493   5.304   8.467  1.00 16.80           H  
ATOM    459 3HG2 ILE A  27      40.470   3.800   9.389  1.00 16.80           H  
ATOM    460 1HD1 ILE A  27      37.939   1.752  10.791  1.00 16.80           H  
ATOM    461 2HD1 ILE A  27      39.466   2.310  10.114  1.00 16.80           H  
ATOM    462 3HD1 ILE A  27      38.786   3.141  11.514  1.00 16.80           H  
ATOM    463  N   SER A  28      39.321   7.856   9.923  1.00 16.67           N  
ATOM    464  CA  SER A  28      40.130   9.044   9.726  1.00 16.67           C  
ATOM    465  C   SER A  28      40.788   9.432  11.041  1.00 16.67           C  
ATOM    466  O   SER A  28      41.937   9.850  11.055  1.00 16.67           O  
ATOM    467  CB  SER A  28      39.274  10.190   9.226  1.00 16.67           C  
ATOM    468  OG  SER A  28      38.756   9.916   7.952  1.00 16.67           O  
ATOM    469  H   SER A  28      38.339   7.890   9.660  1.00 16.67           H  
ATOM    470  HA  SER A  28      40.911   8.829   9.002  1.00 16.67           H  
ATOM    471 1HB  SER A  28      38.454  10.356   9.926  1.00 16.67           H  
ATOM    472 2HB  SER A  28      39.868  11.100   9.196  1.00 16.67           H  
ATOM    473  HG  SER A  28      38.209   9.108   8.064  1.00 16.67           H  
ATOM    474  N   THR A  29      40.060   9.297  12.151  1.00 16.29           N  
ATOM    475  CA  THR A  29      40.619   9.577  13.465  1.00 16.29           C  
ATOM    476  C   THR A  29      41.633   8.492  13.883  1.00 16.29           C  
ATOM    477  O   THR A  29      42.747   8.783  14.338  1.00 16.29           O  
ATOM    478  CB  THR A  29      39.494   9.636  14.511  1.00 16.29           C  
ATOM    479  OG1 THR A  29      38.563  10.671  14.158  1.00 16.29           O  
ATOM    480  CG2 THR A  29      40.066   9.910  15.886  1.00 16.29           C  
ATOM    481  H   THR A  29      39.085   9.002  12.079  1.00 16.29           H  
ATOM    482  HA  THR A  29      41.132  10.537  13.431  1.00 16.29           H  
ATOM    483  HB  THR A  29      38.964   8.682  14.525  1.00 16.29           H  
ATOM    484  HG1 THR A  29      38.063  10.380  13.369  1.00 16.29           H  
ATOM    485 1HG2 THR A  29      39.257   9.944  16.613  1.00 16.29           H  
ATOM    486 2HG2 THR A  29      40.762   9.114  16.152  1.00 16.29           H  
ATOM    487 3HG2 THR A  29      40.590  10.864  15.878  1.00 16.29           H  
ATOM    488  N   ALA A  30      41.243   7.228  13.691  1.00 15.91           N  
ATOM    489  CA  ALA A  30      42.020   6.055  14.077  1.00 15.91           C  
ATOM    490  C   ALA A  30      43.360   5.946  13.343  1.00 15.91           C  
ATOM    491  O   ALA A  30      44.276   5.266  13.816  1.00 15.91           O  
ATOM    492  CB  ALA A  30      41.193   4.810  13.858  1.00 15.91           C  
ATOM    493  H   ALA A  30      40.316   7.054  13.304  1.00 15.91           H  
ATOM    494  HA  ALA A  30      42.226   6.143  15.142  1.00 15.91           H  
ATOM    495 1HB  ALA A  30      41.731   3.965  14.218  1.00 15.91           H  
ATOM    496 2HB  ALA A  30      40.260   4.895  14.410  1.00 15.91           H  
ATOM    497 3HB  ALA A  30      40.985   4.700  12.808  1.00 15.91           H  
ATOM    498  N   ILE A  31      43.508   6.647  12.215  1.00 15.77           N  
ATOM    499  CA  ILE A  31      44.746   6.651  11.432  1.00 15.77           C  
ATOM    500  C   ILE A  31      45.989   7.040  12.252  1.00 15.77           C  
ATOM    501  O   ILE A  31      47.109   6.863  11.783  1.00 15.77           O  
ATOM    502  CB  ILE A  31      44.675   7.551  10.209  1.00 15.77           C  
ATOM    503  CG1 ILE A  31      45.807   7.153   9.235  1.00 15.77           C  
ATOM    504  CG2 ILE A  31      44.901   8.989  10.628  1.00 15.77           C  
ATOM    505  CD1 ILE A  31      45.687   5.732   8.688  1.00 15.77           C  
ATOM    506  H   ILE A  31      42.696   7.145  11.850  1.00 15.77           H  
ATOM    507  HA  ILE A  31      44.889   5.652  11.048  1.00 15.77           H  
ATOM    508  HB  ILE A  31      43.700   7.444   9.729  1.00 15.77           H  
ATOM    509 1HG1 ILE A  31      45.806   7.847   8.397  1.00 15.77           H  
ATOM    510 2HG1 ILE A  31      46.763   7.238   9.755  1.00 15.77           H  
ATOM    511 1HG2 ILE A  31      44.850   9.635   9.758  1.00 15.77           H  
ATOM    512 2HG2 ILE A  31      44.158   9.285  11.342  1.00 15.77           H  
ATOM    513 3HG2 ILE A  31      45.884   9.092  11.091  1.00 15.77           H  
ATOM    514 1HD1 ILE A  31      46.520   5.526   8.014  1.00 15.77           H  
ATOM    515 2HD1 ILE A  31      45.710   5.032   9.507  1.00 15.77           H  
ATOM    516 3HD1 ILE A  31      44.764   5.612   8.150  1.00 15.77           H  
ATOM    517  N   ASP A  32      45.820   7.661  13.415  1.00 16.06           N  
ATOM    518  CA  ASP A  32      46.970   8.009  14.240  1.00 16.06           C  
ATOM    519  C   ASP A  32      47.295   6.965  15.343  1.00 16.06           C  
ATOM    520  O   ASP A  32      48.171   7.211  16.172  1.00 16.06           O  
ATOM    521  CB  ASP A  32      46.753   9.379  14.885  1.00 16.06           C  
ATOM    522  CG  ASP A  32      46.766  10.549  13.881  1.00 16.06           C  
ATOM    523  OD1 ASP A  32      47.402  10.438  12.857  1.00 16.06           O  
ATOM    524  OD2 ASP A  32      46.152  11.548  14.163  1.00 16.06           O  
ATOM    525  H   ASP A  32      44.871   7.861  13.746  1.00 16.06           H  
ATOM    526  HA  ASP A  32      47.840   8.082  13.588  1.00 16.06           H  
ATOM    527 1HB  ASP A  32      45.787   9.378  15.395  1.00 16.06           H  
ATOM    528 2HB  ASP A  32      47.520   9.551  15.637  1.00 16.06           H  
ATOM    529  N   PHE A  33      46.589   5.820  15.380  1.00 16.74           N  
ATOM    530  CA  PHE A  33      46.759   4.834  16.468  1.00 16.74           C  
ATOM    531  C   PHE A  33      47.997   3.889  16.458  1.00 16.74           C  
ATOM    532  O   PHE A  33      48.841   4.016  17.345  1.00 16.74           O  
ATOM    533  CB  PHE A  33      45.452   4.030  16.555  1.00 16.74           C  
ATOM    534  CG  PHE A  33      45.417   2.930  17.564  1.00 16.74           C  
ATOM    535  CD1 PHE A  33      45.436   3.204  18.919  1.00 16.74           C  
ATOM    536  CD2 PHE A  33      45.299   1.619  17.159  1.00 16.74           C  
ATOM    537  CE1 PHE A  33      45.377   2.180  19.846  1.00 16.74           C  
ATOM    538  CE2 PHE A  33      45.238   0.591  18.076  1.00 16.74           C  
ATOM    539  CZ  PHE A  33      45.281   0.872  19.423  1.00 16.74           C  
ATOM    540  H   PHE A  33      45.879   5.646  14.672  1.00 16.74           H  
ATOM    541  HA  PHE A  33      46.825   5.409  17.391  1.00 16.74           H  
ATOM    542 1HB  PHE A  33      44.627   4.711  16.764  1.00 16.74           H  
ATOM    543 2HB  PHE A  33      45.251   3.589  15.579  1.00 16.74           H  
ATOM    544  HD1 PHE A  33      45.509   4.240  19.252  1.00 16.74           H  
ATOM    545  HD2 PHE A  33      45.256   1.404  16.092  1.00 16.74           H  
ATOM    546  HE1 PHE A  33      45.403   2.408  20.911  1.00 16.74           H  
ATOM    547  HE2 PHE A  33      45.153  -0.440  17.739  1.00 16.74           H  
ATOM    548  HZ  PHE A  33      45.234   0.064  20.151  1.00 16.74           H  
ATOM    549  N   THR A  34      48.142   2.955  15.504  1.00 17.69           N  
ATOM    550  CA  THR A  34      49.356   2.106  15.513  1.00 17.69           C  
ATOM    551  C   THR A  34      49.627   1.476  14.155  1.00 17.69           C  
ATOM    552  O   THR A  34      48.698   1.013  13.486  1.00 17.69           O  
ATOM    553  CB  THR A  34      49.255   0.957  16.527  1.00 17.69           C  
ATOM    554  OG1 THR A  34      50.517   0.280  16.632  1.00 17.69           O  
ATOM    555  CG2 THR A  34      48.258  -0.037  16.017  1.00 17.69           C  
ATOM    556  H   THR A  34      47.446   2.854  14.783  1.00 17.69           H  
ATOM    557  HA  THR A  34      50.211   2.732  15.773  1.00 17.69           H  
ATOM    558  HB  THR A  34      48.952   1.340  17.504  1.00 17.69           H  
ATOM    559  HG1 THR A  34      50.561  -0.185  17.472  1.00 17.69           H  
ATOM    560 1HG2 THR A  34      48.175  -0.865  16.716  1.00 17.69           H  
ATOM    561 2HG2 THR A  34      47.320   0.435  15.909  1.00 17.69           H  
ATOM    562 3HG2 THR A  34      48.578  -0.408  15.053  1.00 17.69           H  
ATOM    563  N   SER A  35      50.906   1.352  13.810  1.00 18.73           N  
ATOM    564  CA  SER A  35      51.370   0.816  12.524  1.00 18.73           C  
ATOM    565  C   SER A  35      50.469  -0.200  11.771  1.00 18.73           C  
ATOM    566  O   SER A  35      49.864   0.196  10.777  1.00 18.73           O  
ATOM    567  CB  SER A  35      52.806   0.335  12.654  1.00 18.73           C  
ATOM    568  OG  SER A  35      53.669   1.423  12.855  1.00 18.73           O  
ATOM    569  H   SER A  35      51.595   1.703  14.464  1.00 18.73           H  
ATOM    570  HA  SER A  35      51.440   1.677  11.858  1.00 18.73           H  
ATOM    571 1HB  SER A  35      52.917  -0.327  13.493  1.00 18.73           H  
ATOM    572 2HB  SER A  35      53.097  -0.209  11.756  1.00 18.73           H  
ATOM    573  HG  SER A  35      54.558   1.056  12.868  1.00 18.73           H  
ATOM    574  N   PRO A  36      50.287  -1.472  12.193  1.00 19.46           N  
ATOM    575  CA  PRO A  36      49.524  -2.470  11.446  1.00 19.46           C  
ATOM    576  C   PRO A  36      48.065  -2.085  11.238  1.00 19.46           C  
ATOM    577  O   PRO A  36      47.412  -2.532  10.285  1.00 19.46           O  
ATOM    578  CB  PRO A  36      49.629  -3.706  12.340  1.00 19.46           C  
ATOM    579  CG  PRO A  36      49.933  -3.158  13.727  1.00 19.46           C  
ATOM    580  CD  PRO A  36      50.802  -1.959  13.479  1.00 19.46           C  
ATOM    581  HA  PRO A  36      50.019  -2.642  10.474  1.00 19.46           H  
ATOM    582 1HB  PRO A  36      48.683  -4.268  12.303  1.00 19.46           H  
ATOM    583 2HB  PRO A  36      50.414  -4.374  11.961  1.00 19.46           H  
ATOM    584 1HG  PRO A  36      48.999  -2.896  14.246  1.00 19.46           H  
ATOM    585 2HG  PRO A  36      50.430  -3.923  14.339  1.00 19.46           H  
ATOM    586 1HD  PRO A  36      50.676  -1.238  14.281  1.00 19.46           H  
ATOM    587 2HD  PRO A  36      51.837  -2.297  13.372  1.00 19.46           H  
ATOM    588  N   LYS A  37      47.555  -1.219  12.102  1.00 19.25           N  
ATOM    589  CA  LYS A  37      46.181  -0.816  11.994  1.00 19.25           C  
ATOM    590  C   LYS A  37      46.115   0.330  11.032  1.00 19.25           C  
ATOM    591  O   LYS A  37      45.091   0.553  10.399  1.00 19.25           O  
ATOM    592  CB  LYS A  37      45.617  -0.422  13.349  1.00 19.25           C  
ATOM    593  CG  LYS A  37      45.578  -1.534  14.378  1.00 19.25           C  
ATOM    594  CD  LYS A  37      44.632  -2.635  13.955  1.00 19.25           C  
ATOM    595  CE  LYS A  37      44.503  -3.702  15.031  1.00 19.25           C  
ATOM    596  NZ  LYS A  37      43.583  -4.795  14.616  1.00 19.25           N  
ATOM    597  H   LYS A  37      48.116  -0.800  12.836  1.00 19.25           H  
ATOM    598  HA  LYS A  37      45.590  -1.640  11.593  1.00 19.25           H  
ATOM    599 1HB  LYS A  37      46.180   0.419  13.747  1.00 19.25           H  
ATOM    600 2HB  LYS A  37      44.612  -0.102  13.215  1.00 19.25           H  
ATOM    601 1HG  LYS A  37      46.575  -1.956  14.494  1.00 19.25           H  
ATOM    602 2HG  LYS A  37      45.254  -1.136  15.335  1.00 19.25           H  
ATOM    603 1HD  LYS A  37      43.646  -2.210  13.751  1.00 19.25           H  
ATOM    604 2HD  LYS A  37      45.000  -3.098  13.037  1.00 19.25           H  
ATOM    605 1HE  LYS A  37      45.487  -4.126  15.233  1.00 19.25           H  
ATOM    606 2HE  LYS A  37      44.121  -3.245  15.944  1.00 19.25           H  
ATOM    607 1HZ  LYS A  37      43.521  -5.483  15.352  1.00 19.25           H  
ATOM    608 2HZ  LYS A  37      42.664  -4.410  14.435  1.00 19.25           H  
ATOM    609 3HZ  LYS A  37      43.933  -5.231  13.775  1.00 19.25           H  
ATOM    610  N   LEU A  38      47.233   1.019  10.826  1.00 17.61           N  
ATOM    611  CA  LEU A  38      47.161   2.174   9.976  1.00 17.61           C  
ATOM    612  C   LEU A  38      47.125   1.668   8.560  1.00 17.61           C  
ATOM    613  O   LEU A  38      46.498   2.276   7.690  1.00 17.61           O  
ATOM    614  CB  LEU A  38      48.358   3.089  10.154  1.00 17.61           C  
ATOM    615  CG  LEU A  38      48.520   3.559  11.540  1.00 17.61           C  
ATOM    616  CD1 LEU A  38      49.539   4.650  11.601  1.00 17.61           C  
ATOM    617  CD2 LEU A  38      47.193   3.849  12.114  1.00 17.61           C  
ATOM    618  H   LEU A  38      48.098   0.785  11.316  1.00 17.61           H  
ATOM    619  HA  LEU A  38      46.251   2.727  10.193  1.00 17.61           H  
ATOM    620 1HB  LEU A  38      49.258   2.544   9.875  1.00 17.61           H  
ATOM    621 2HB  LEU A  38      48.252   3.952   9.502  1.00 17.61           H  
ATOM    622  HG  LEU A  38      48.942   2.808  12.073  1.00 17.61           H  
ATOM    623 1HD1 LEU A  38      49.686   4.942  12.642  1.00 17.61           H  
ATOM    624 2HD1 LEU A  38      50.477   4.291  11.184  1.00 17.61           H  
ATOM    625 3HD1 LEU A  38      49.187   5.510  11.028  1.00 17.61           H  
ATOM    626 1HD2 LEU A  38      47.293   4.170  13.138  1.00 17.61           H  
ATOM    627 2HD2 LEU A  38      46.757   4.586  11.546  1.00 17.61           H  
ATOM    628 3HD2 LEU A  38      46.576   2.964  12.075  1.00 17.61           H  
ATOM    629  N   ASP A  39      47.756   0.515   8.322  1.00 14.77           N  
ATOM    630  CA  ASP A  39      47.664  -0.053   6.984  1.00 14.77           C  
ATOM    631  C   ASP A  39      46.201  -0.407   6.701  1.00 14.77           C  
ATOM    632  O   ASP A  39      45.665  -0.073   5.640  1.00 14.77           O  
ATOM    633  CB  ASP A  39      48.529  -1.303   6.852  1.00 14.77           C  
ATOM    634  CG  ASP A  39      50.040  -1.022   6.809  1.00 14.77           C  
ATOM    635  OD1 ASP A  39      50.422   0.112   6.620  1.00 14.77           O  
ATOM    636  OD2 ASP A  39      50.796  -1.955   6.964  1.00 14.77           O  
ATOM    637  H   ASP A  39      48.298   0.077   9.073  1.00 14.77           H  
ATOM    638  HA  ASP A  39      47.995   0.691   6.259  1.00 14.77           H  
ATOM    639 1HB  ASP A  39      48.326  -1.966   7.699  1.00 14.77           H  
ATOM    640 2HB  ASP A  39      48.248  -1.841   5.947  1.00 14.77           H  
ATOM    641  N   GLU A  40      45.517  -1.001   7.691  1.00 11.65           N  
ATOM    642  CA  GLU A  40      44.103  -1.329   7.499  1.00 11.65           C  
ATOM    643  C   GLU A  40      43.267  -0.076   7.269  1.00 11.65           C  
ATOM    644  O   GLU A  40      42.440  -0.017   6.358  1.00 11.65           O  
ATOM    645  CB  GLU A  40      43.528  -2.086   8.702  1.00 11.65           C  
ATOM    646  CG  GLU A  40      42.052  -2.488   8.528  1.00 11.65           C  
ATOM    647  CD  GLU A  40      41.467  -3.278   9.694  1.00 11.65           C  
ATOM    648  OE1 GLU A  40      42.165  -3.511  10.656  1.00 11.65           O  
ATOM    649  OE2 GLU A  40      40.325  -3.667   9.604  1.00 11.65           O  
ATOM    650  H   GLU A  40      45.998  -1.266   8.557  1.00 11.65           H  
ATOM    651  HA  GLU A  40      44.015  -1.961   6.615  1.00 11.65           H  
ATOM    652 1HB  GLU A  40      44.115  -2.984   8.888  1.00 11.65           H  
ATOM    653 2HB  GLU A  40      43.599  -1.458   9.593  1.00 11.65           H  
ATOM    654 1HG  GLU A  40      41.472  -1.575   8.405  1.00 11.65           H  
ATOM    655 2HG  GLU A  40      41.952  -3.070   7.613  1.00 11.65           H  
ATOM    656  N   PHE A  41      43.506   0.937   8.096  1.00  8.92           N  
ATOM    657  CA  PHE A  41      42.743   2.172   8.044  1.00  8.92           C  
ATOM    658  C   PHE A  41      42.945   2.866   6.713  1.00  8.92           C  
ATOM    659  O   PHE A  41      41.996   3.390   6.118  1.00  8.92           O  
ATOM    660  CB  PHE A  41      43.206   3.073   9.177  1.00  8.92           C  
ATOM    661  CG  PHE A  41      42.886   2.489  10.510  1.00  8.92           C  
ATOM    662  CD1 PHE A  41      41.956   1.480  10.625  1.00  8.92           C  
ATOM    663  CD2 PHE A  41      43.540   2.900  11.639  1.00  8.92           C  
ATOM    664  CE1 PHE A  41      41.671   0.918  11.841  1.00  8.92           C  
ATOM    665  CE2 PHE A  41      43.277   2.339  12.851  1.00  8.92           C  
ATOM    666  CZ  PHE A  41      42.330   1.351  12.962  1.00  8.92           C  
ATOM    667  H   PHE A  41      44.212   0.823   8.818  1.00  8.92           H  
ATOM    668  HA  PHE A  41      41.693   1.942   8.167  1.00  8.92           H  
ATOM    669 1HB  PHE A  41      44.269   3.193   9.109  1.00  8.92           H  
ATOM    670 2HB  PHE A  41      42.758   4.059   9.104  1.00  8.92           H  
ATOM    671  HD1 PHE A  41      41.447   1.128   9.737  1.00  8.92           H  
ATOM    672  HD2 PHE A  41      44.281   3.666  11.564  1.00  8.92           H  
ATOM    673  HE1 PHE A  41      40.928   0.123  11.912  1.00  8.92           H  
ATOM    674  HE2 PHE A  41      43.815   2.681  13.734  1.00  8.92           H  
ATOM    675  HZ  PHE A  41      42.115   0.908  13.930  1.00  8.92           H  
ATOM    676  N   SER A  42      44.178   2.835   6.214  1.00  6.76           N  
ATOM    677  CA  SER A  42      44.498   3.460   4.952  1.00  6.76           C  
ATOM    678  C   SER A  42      43.724   2.786   3.834  1.00  6.76           C  
ATOM    679  O   SER A  42      43.141   3.468   2.990  1.00  6.76           O  
ATOM    680  CB  SER A  42      45.986   3.341   4.678  1.00  6.76           C  
ATOM    681  OG  SER A  42      46.734   4.053   5.624  1.00  6.76           O  
ATOM    682  H   SER A  42      44.931   2.398   6.743  1.00  6.76           H  
ATOM    683  HA  SER A  42      44.217   4.509   4.995  1.00  6.76           H  
ATOM    684 1HB  SER A  42      46.277   2.290   4.698  1.00  6.76           H  
ATOM    685 2HB  SER A  42      46.197   3.720   3.683  1.00  6.76           H  
ATOM    686  HG  SER A  42      46.599   3.567   6.473  1.00  6.76           H  
ATOM    687  N   LEU A  43      43.663   1.448   3.864  1.00  5.16           N  
ATOM    688  CA  LEU A  43      42.935   0.691   2.850  1.00  5.16           C  
ATOM    689  C   LEU A  43      41.439   0.977   2.913  1.00  5.16           C  
ATOM    690  O   LEU A  43      40.771   1.109   1.884  1.00  5.16           O  
ATOM    691  CB  LEU A  43      43.215  -0.802   3.034  1.00  5.16           C  
ATOM    692  CG  LEU A  43      44.651  -1.223   2.696  1.00  5.16           C  
ATOM    693  CD1 LEU A  43      44.872  -2.667   3.114  1.00  5.16           C  
ATOM    694  CD2 LEU A  43      44.881  -1.038   1.201  1.00  5.16           C  
ATOM    695  H   LEU A  43      44.172   0.940   4.592  1.00  5.16           H  
ATOM    696  HA  LEU A  43      43.302   0.992   1.871  1.00  5.16           H  
ATOM    697 1HB  LEU A  43      43.030  -1.063   4.076  1.00  5.16           H  
ATOM    698 2HB  LEU A  43      42.532  -1.369   2.406  1.00  5.16           H  
ATOM    699  HG  LEU A  43      45.352  -0.599   3.245  1.00  5.16           H  
ATOM    700 1HD1 LEU A  43      45.895  -2.960   2.882  1.00  5.16           H  
ATOM    701 2HD1 LEU A  43      44.704  -2.757   4.189  1.00  5.16           H  
ATOM    702 3HD1 LEU A  43      44.178  -3.313   2.581  1.00  5.16           H  
ATOM    703 1HD2 LEU A  43      45.902  -1.324   0.953  1.00  5.16           H  
ATOM    704 2HD2 LEU A  43      44.183  -1.661   0.644  1.00  5.16           H  
ATOM    705 3HD2 LEU A  43      44.724   0.012   0.931  1.00  5.16           H  
ATOM    706  N   ILE A  44      40.902   1.138   4.116  1.00  4.02           N  
ATOM    707  CA  ILE A  44      39.487   1.452   4.230  1.00  4.02           C  
ATOM    708  C   ILE A  44      39.203   2.798   3.581  1.00  4.02           C  
ATOM    709  O   ILE A  44      38.260   2.940   2.791  1.00  4.02           O  
ATOM    710  CB  ILE A  44      39.040   1.490   5.696  1.00  4.02           C  
ATOM    711  CG1 ILE A  44      39.101   0.095   6.306  1.00  4.02           C  
ATOM    712  CG2 ILE A  44      37.640   2.067   5.785  1.00  4.02           C  
ATOM    713  CD1 ILE A  44      38.977   0.100   7.811  1.00  4.02           C  
ATOM    714  H   ILE A  44      41.474   1.004   4.952  1.00  4.02           H  
ATOM    715  HA  ILE A  44      38.916   0.685   3.707  1.00  4.02           H  
ATOM    716  HB  ILE A  44      39.727   2.110   6.259  1.00  4.02           H  
ATOM    717 1HG1 ILE A  44      38.294  -0.507   5.893  1.00  4.02           H  
ATOM    718 2HG1 ILE A  44      40.044  -0.369   6.036  1.00  4.02           H  
ATOM    719 1HG2 ILE A  44      37.326   2.099   6.808  1.00  4.02           H  
ATOM    720 2HG2 ILE A  44      37.633   3.074   5.371  1.00  4.02           H  
ATOM    721 3HG2 ILE A  44      36.955   1.437   5.221  1.00  4.02           H  
ATOM    722 1HD1 ILE A  44      39.031  -0.925   8.186  1.00  4.02           H  
ATOM    723 2HD1 ILE A  44      39.784   0.674   8.229  1.00  4.02           H  
ATOM    724 3HD1 ILE A  44      38.029   0.542   8.098  1.00  4.02           H  
ATOM    725  N   MET A  45      40.035   3.787   3.893  1.00  3.25           N  
ATOM    726  CA  MET A  45      39.848   5.109   3.333  1.00  3.25           C  
ATOM    727  C   MET A  45      40.047   5.117   1.818  1.00  3.25           C  
ATOM    728  O   MET A  45      39.293   5.788   1.110  1.00  3.25           O  
ATOM    729  CB  MET A  45      40.756   6.089   4.054  1.00  3.25           C  
ATOM    730  CG  MET A  45      40.290   6.344   5.484  1.00  3.25           C  
ATOM    731  SD  MET A  45      41.179   7.642   6.335  1.00  3.25           S  
ATOM    732  CE  MET A  45      42.684   6.808   6.769  1.00  3.25           C  
ATOM    733  H   MET A  45      40.801   3.618   4.548  1.00  3.25           H  
ATOM    734  HA  MET A  45      38.819   5.411   3.524  1.00  3.25           H  
ATOM    735 1HB  MET A  45      41.768   5.678   4.095  1.00  3.25           H  
ATOM    736 2HB  MET A  45      40.796   7.034   3.515  1.00  3.25           H  
ATOM    737 1HG  MET A  45      39.231   6.593   5.484  1.00  3.25           H  
ATOM    738 2HG  MET A  45      40.417   5.425   6.039  1.00  3.25           H  
ATOM    739 1HE  MET A  45      43.332   7.498   7.301  1.00  3.25           H  
ATOM    740 2HE  MET A  45      42.462   5.955   7.402  1.00  3.25           H  
ATOM    741 3HE  MET A  45      43.181   6.466   5.867  1.00  3.25           H  
ATOM    742  N   GLU A  46      41.014   4.332   1.311  1.00  2.72           N  
ATOM    743  CA  GLU A  46      41.229   4.257  -0.132  1.00  2.72           C  
ATOM    744  C   GLU A  46      39.969   3.739  -0.806  1.00  2.72           C  
ATOM    745  O   GLU A  46      39.529   4.289  -1.818  1.00  2.72           O  
ATOM    746  CB  GLU A  46      42.415   3.346  -0.490  1.00  2.72           C  
ATOM    747  CG  GLU A  46      42.718   3.288  -2.004  1.00  2.72           C  
ATOM    748  CD  GLU A  46      43.921   2.427  -2.381  1.00  2.72           C  
ATOM    749  OE1 GLU A  46      44.518   1.852  -1.508  1.00  2.72           O  
ATOM    750  OE2 GLU A  46      44.242   2.369  -3.546  1.00  2.72           O  
ATOM    751  H   GLU A  46      41.628   3.813   1.936  1.00  2.72           H  
ATOM    752  HA  GLU A  46      41.432   5.260  -0.509  1.00  2.72           H  
ATOM    753 1HB  GLU A  46      43.309   3.688   0.032  1.00  2.72           H  
ATOM    754 2HB  GLU A  46      42.207   2.331  -0.149  1.00  2.72           H  
ATOM    755 1HG  GLU A  46      41.841   2.890  -2.496  1.00  2.72           H  
ATOM    756 2HG  GLU A  46      42.874   4.302  -2.370  1.00  2.72           H  
ATOM    757  N   MET A  47      39.349   2.704  -0.222  1.00  2.33           N  
ATOM    758  CA  MET A  47      38.134   2.171  -0.817  1.00  2.33           C  
ATOM    759  C   MET A  47      37.007   3.192  -0.745  1.00  2.33           C  
ATOM    760  O   MET A  47      36.160   3.261  -1.639  1.00  2.33           O  
ATOM    761  CB  MET A  47      37.734   0.857  -0.160  1.00  2.33           C  
ATOM    762  CG  MET A  47      38.664  -0.303  -0.485  1.00  2.33           C  
ATOM    763  SD  MET A  47      38.903  -0.508  -2.267  1.00  2.33           S  
ATOM    764  CE  MET A  47      37.248  -0.813  -2.852  1.00  2.33           C  
ATOM    765  H   MET A  47      39.748   2.271   0.614  1.00  2.33           H  
ATOM    766  HA  MET A  47      38.329   1.969  -1.861  1.00  2.33           H  
ATOM    767 1HB  MET A  47      37.738   0.987   0.926  1.00  2.33           H  
ATOM    768 2HB  MET A  47      36.723   0.589  -0.458  1.00  2.33           H  
ATOM    769 1HG  MET A  47      39.636  -0.124  -0.028  1.00  2.33           H  
ATOM    770 2HG  MET A  47      38.258  -1.226  -0.078  1.00  2.33           H  
ATOM    771 1HE  MET A  47      37.266  -0.950  -3.934  1.00  2.33           H  
ATOM    772 2HE  MET A  47      36.851  -1.710  -2.375  1.00  2.33           H  
ATOM    773 3HE  MET A  47      36.615   0.042  -2.607  1.00  2.33           H  
ATOM    774  N   GLY A  48      37.026   4.039   0.283  1.00  2.03           N  
ATOM    775  CA  GLY A  48      36.055   5.114   0.411  1.00  2.03           C  
ATOM    776  C   GLY A  48      36.154   6.042  -0.801  1.00  2.03           C  
ATOM    777  O   GLY A  48      35.146   6.333  -1.461  1.00  2.03           O  
ATOM    778  H   GLY A  48      37.720   3.908   1.020  1.00  2.03           H  
ATOM    779 1HA  GLY A  48      35.055   4.694   0.477  1.00  2.03           H  
ATOM    780 2HA  GLY A  48      36.248   5.671   1.327  1.00  2.03           H  
ATOM    781  N   GLU A  49      37.378   6.498  -1.100  1.00  1.80           N  
ATOM    782  CA  GLU A  49      37.598   7.391  -2.239  1.00  1.80           C  
ATOM    783  C   GLU A  49      37.214   6.719  -3.561  1.00  1.80           C  
ATOM    784  O   GLU A  49      36.612   7.353  -4.439  1.00  1.80           O  
ATOM    785  CB  GLU A  49      39.061   7.856  -2.310  1.00  1.80           C  
ATOM    786  CG  GLU A  49      39.500   8.821  -1.200  1.00  1.80           C  
ATOM    787  CD  GLU A  49      40.954   9.282  -1.342  1.00  1.80           C  
ATOM    788  OE1 GLU A  49      41.628   8.827  -2.237  1.00  1.80           O  
ATOM    789  OE2 GLU A  49      41.379  10.089  -0.549  1.00  1.80           O  
ATOM    790  H   GLU A  49      38.161   6.212  -0.503  1.00  1.80           H  
ATOM    791  HA  GLU A  49      36.963   8.269  -2.111  1.00  1.80           H  
ATOM    792 1HB  GLU A  49      39.713   6.980  -2.258  1.00  1.80           H  
ATOM    793 2HB  GLU A  49      39.243   8.339  -3.270  1.00  1.80           H  
ATOM    794 1HG  GLU A  49      38.848   9.694  -1.211  1.00  1.80           H  
ATOM    795 2HG  GLU A  49      39.377   8.319  -0.239  1.00  1.80           H  
ATOM    796  N   ILE A  50      37.521   5.425  -3.694  1.00  1.63           N  
ATOM    797  CA  ILE A  50      37.181   4.673  -4.899  1.00  1.63           C  
ATOM    798  C   ILE A  50      35.676   4.587  -5.089  1.00  1.63           C  
ATOM    799  O   ILE A  50      35.167   4.808  -6.193  1.00  1.63           O  
ATOM    800  CB  ILE A  50      37.792   3.266  -4.856  1.00  1.63           C  
ATOM    801  CG1 ILE A  50      39.317   3.372  -4.967  1.00  1.63           C  
ATOM    802  CG2 ILE A  50      37.212   2.389  -5.948  1.00  1.63           C  
ATOM    803  CD1 ILE A  50      40.041   2.105  -4.636  1.00  1.63           C  
ATOM    804  H   ILE A  50      38.036   4.961  -2.942  1.00  1.63           H  
ATOM    805  HA  ILE A  50      37.604   5.196  -5.756  1.00  1.63           H  
ATOM    806  HB  ILE A  50      37.569   2.818  -3.894  1.00  1.63           H  
ATOM    807 1HG1 ILE A  50      39.567   3.649  -5.989  1.00  1.63           H  
ATOM    808 2HG1 ILE A  50      39.671   4.156  -4.301  1.00  1.63           H  
ATOM    809 1HG2 ILE A  50      37.651   1.394  -5.881  1.00  1.63           H  
ATOM    810 2HG2 ILE A  50      36.132   2.317  -5.823  1.00  1.63           H  
ATOM    811 3HG2 ILE A  50      37.437   2.822  -6.922  1.00  1.63           H  
ATOM    812 1HD1 ILE A  50      41.115   2.261  -4.747  1.00  1.63           H  
ATOM    813 2HD1 ILE A  50      39.828   1.841  -3.618  1.00  1.63           H  
ATOM    814 3HD1 ILE A  50      39.719   1.307  -5.300  1.00  1.63           H  
ATOM    815  N   LEU A  51      34.963   4.281  -4.010  1.00  1.48           N  
ATOM    816  CA  LEU A  51      33.520   4.186  -4.072  1.00  1.48           C  
ATOM    817  C   LEU A  51      32.927   5.515  -4.520  1.00  1.48           C  
ATOM    818  O   LEU A  51      32.150   5.559  -5.477  1.00  1.48           O  
ATOM    819  CB  LEU A  51      32.961   3.783  -2.711  1.00  1.48           C  
ATOM    820  CG  LEU A  51      31.476   3.675  -2.642  1.00  1.48           C  
ATOM    821  CD1 LEU A  51      31.019   2.608  -3.616  1.00  1.48           C  
ATOM    822  CD2 LEU A  51      31.063   3.332  -1.230  1.00  1.48           C  
ATOM    823  H   LEU A  51      35.436   4.092  -3.126  1.00  1.48           H  
ATOM    824  HA  LEU A  51      33.254   3.422  -4.801  1.00  1.48           H  
ATOM    825 1HB  LEU A  51      33.388   2.822  -2.430  1.00  1.48           H  
ATOM    826 2HB  LEU A  51      33.278   4.523  -1.973  1.00  1.48           H  
ATOM    827  HG  LEU A  51      31.039   4.621  -2.932  1.00  1.48           H  
ATOM    828 1HD1 LEU A  51      29.941   2.516  -3.586  1.00  1.48           H  
ATOM    829 2HD1 LEU A  51      31.330   2.883  -4.626  1.00  1.48           H  
ATOM    830 3HD1 LEU A  51      31.469   1.656  -3.343  1.00  1.48           H  
ATOM    831 1HD2 LEU A  51      29.984   3.248  -1.162  1.00  1.48           H  
ATOM    832 2HD2 LEU A  51      31.516   2.386  -0.936  1.00  1.48           H  
ATOM    833 3HD2 LEU A  51      31.400   4.109  -0.583  1.00  1.48           H  
ATOM    834  N   LEU A  52      33.360   6.621  -3.901  1.00  1.37           N  
ATOM    835  CA  LEU A  52      32.831   7.916  -4.309  1.00  1.37           C  
ATOM    836  C   LEU A  52      33.174   8.203  -5.769  1.00  1.37           C  
ATOM    837  O   LEU A  52      32.329   8.673  -6.525  1.00  1.37           O  
ATOM    838  CB  LEU A  52      33.419   9.032  -3.445  1.00  1.37           C  
ATOM    839  CG  LEU A  52      32.977   9.101  -1.985  1.00  1.37           C  
ATOM    840  CD1 LEU A  52      33.831  10.134  -1.274  1.00  1.37           C  
ATOM    841  CD2 LEU A  52      31.497   9.486  -1.917  1.00  1.37           C  
ATOM    842  H   LEU A  52      34.026   6.551  -3.129  1.00  1.37           H  
ATOM    843  HA  LEU A  52      31.750   7.900  -4.199  1.00  1.37           H  
ATOM    844 1HB  LEU A  52      34.506   8.930  -3.453  1.00  1.37           H  
ATOM    845 2HB  LEU A  52      33.164   9.981  -3.905  1.00  1.37           H  
ATOM    846  HG  LEU A  52      33.129   8.130  -1.506  1.00  1.37           H  
ATOM    847 1HD1 LEU A  52      33.537  10.194  -0.243  1.00  1.37           H  
ATOM    848 2HD1 LEU A  52      34.881   9.839  -1.339  1.00  1.37           H  
ATOM    849 3HD1 LEU A  52      33.698  11.111  -1.749  1.00  1.37           H  
ATOM    850 1HD2 LEU A  52      31.170   9.541  -0.881  1.00  1.37           H  
ATOM    851 2HD2 LEU A  52      31.342  10.453  -2.393  1.00  1.37           H  
ATOM    852 3HD2 LEU A  52      30.935   8.741  -2.431  1.00  1.37           H  
ATOM    853  N   THR A  53      34.380   7.841  -6.200  1.00  1.29           N  
ATOM    854  CA  THR A  53      34.798   8.081  -7.572  1.00  1.29           C  
ATOM    855  C   THR A  53      33.860   7.376  -8.556  1.00  1.29           C  
ATOM    856  O   THR A  53      33.465   7.942  -9.582  1.00  1.29           O  
ATOM    857  CB  THR A  53      36.239   7.608  -7.812  1.00  1.29           C  
ATOM    858  OG1 THR A  53      37.138   8.325  -6.942  1.00  1.29           O  
ATOM    859  CG2 THR A  53      36.625   7.862  -9.255  1.00  1.29           C  
ATOM    860  H   THR A  53      35.055   7.439  -5.550  1.00  1.29           H  
ATOM    861  HA  THR A  53      34.761   9.148  -7.756  1.00  1.29           H  
ATOM    862  HB  THR A  53      36.315   6.547  -7.602  1.00  1.29           H  
ATOM    863  HG1 THR A  53      36.883   8.151  -6.005  1.00  1.29           H  
ATOM    864 1HG2 THR A  53      37.646   7.524  -9.420  1.00  1.29           H  
ATOM    865 2HG2 THR A  53      35.949   7.315  -9.911  1.00  1.29           H  
ATOM    866 3HG2 THR A  53      36.555   8.927  -9.468  1.00  1.29           H  
ATOM    867  N   SER A  54      33.473   6.140  -8.231  1.00  1.23           N  
ATOM    868  CA  SER A  54      32.611   5.343  -9.099  1.00  1.23           C  
ATOM    869  C   SER A  54      31.193   5.922  -9.211  1.00  1.23           C  
ATOM    870  O   SER A  54      30.408   5.490 -10.059  1.00  1.23           O  
ATOM    871  CB  SER A  54      32.526   3.900  -8.616  1.00  1.23           C  
ATOM    872  OG  SER A  54      31.754   3.753  -7.446  1.00  1.23           O  
ATOM    873  H   SER A  54      33.833   5.724  -7.369  1.00  1.23           H  
ATOM    874  HA  SER A  54      33.051   5.340 -10.095  1.00  1.23           H  
ATOM    875 1HB  SER A  54      32.113   3.278  -9.406  1.00  1.23           H  
ATOM    876 2HB  SER A  54      33.537   3.544  -8.418  1.00  1.23           H  
ATOM    877  HG  SER A  54      32.008   4.475  -6.827  1.00  1.23           H  
ATOM    878  N   TRP A  55      30.845   6.863  -8.330  1.00  1.18           N  
ATOM    879  CA  TRP A  55      29.537   7.479  -8.329  1.00  1.18           C  
ATOM    880  C   TRP A  55      29.516   8.803  -9.100  1.00  1.18           C  
ATOM    881  O   TRP A  55      28.459   9.433  -9.220  1.00  1.18           O  
ATOM    882  CB  TRP A  55      29.079   7.748  -6.894  1.00  1.18           C  
ATOM    883  CG  TRP A  55      28.859   6.543  -6.056  1.00  1.18           C  
ATOM    884  CD1 TRP A  55      28.698   5.257  -6.471  1.00  1.18           C  
ATOM    885  CD2 TRP A  55      28.742   6.518  -4.611  1.00  1.18           C  
ATOM    886  NE1 TRP A  55      28.476   4.438  -5.387  1.00  1.18           N  
ATOM    887  CE2 TRP A  55      28.492   5.202  -4.244  1.00  1.18           C  
ATOM    888  CE3 TRP A  55      28.809   7.497  -3.624  1.00  1.18           C  
ATOM    889  CZ2 TRP A  55      28.298   4.838  -2.924  1.00  1.18           C  
ATOM    890  CZ3 TRP A  55      28.629   7.123  -2.292  1.00  1.18           C  
ATOM    891  CH2 TRP A  55      28.380   5.836  -1.956  1.00  1.18           C  
ATOM    892  H   TRP A  55      31.520   7.209  -7.652  1.00  1.18           H  
ATOM    893  HA  TRP A  55      28.838   6.795  -8.802  1.00  1.18           H  
ATOM    894 1HB  TRP A  55      29.825   8.351  -6.398  1.00  1.18           H  
ATOM    895 2HB  TRP A  55      28.151   8.316  -6.911  1.00  1.18           H  
ATOM    896  HD1 TRP A  55      28.731   4.925  -7.507  1.00  1.18           H  
ATOM    897  HE1 TRP A  55      28.320   3.442  -5.424  1.00  1.18           H  
ATOM    898  HE3 TRP A  55      29.001   8.534  -3.891  1.00  1.18           H  
ATOM    899  HZ2 TRP A  55      28.094   3.809  -2.635  1.00  1.18           H  
ATOM    900  HZ3 TRP A  55      28.689   7.888  -1.520  1.00  1.18           H  
ATOM    901  HH2 TRP A  55      28.240   5.581  -0.905  1.00  1.18           H  
ATOM    902  N   LEU A  56      30.656   9.232  -9.667  1.00  1.13           N  
ATOM    903  CA  LEU A  56      30.717  10.566 -10.289  1.00  1.13           C  
ATOM    904  C   LEU A  56      30.108  10.691 -11.685  1.00  1.13           C  
ATOM    905  O   LEU A  56      30.765  11.121 -12.636  1.00  1.13           O  
ATOM    906  CB  LEU A  56      32.176  11.007 -10.403  1.00  1.13           C  
ATOM    907  CG  LEU A  56      32.926  11.160  -9.104  1.00  1.13           C  
ATOM    908  CD1 LEU A  56      34.367  11.521  -9.397  1.00  1.13           C  
ATOM    909  CD2 LEU A  56      32.270  12.187  -8.305  1.00  1.13           C  
ATOM    910  H   LEU A  56      31.510   8.673  -9.610  1.00  1.13           H  
ATOM    911  HA  LEU A  56      30.195  11.257  -9.631  1.00  1.13           H  
ATOM    912 1HB  LEU A  56      32.709  10.266 -10.997  1.00  1.13           H  
ATOM    913 2HB  LEU A  56      32.208  11.957 -10.927  1.00  1.13           H  
ATOM    914  HG  LEU A  56      32.898  10.232  -8.560  1.00  1.13           H  
ATOM    915 1HD1 LEU A  56      34.916  11.630  -8.476  1.00  1.13           H  
ATOM    916 2HD1 LEU A  56      34.815  10.726  -9.992  1.00  1.13           H  
ATOM    917 3HD1 LEU A  56      34.400  12.456  -9.953  1.00  1.13           H  
ATOM    918 1HD2 LEU A  56      32.779  12.306  -7.357  1.00  1.13           H  
ATOM    919 2HD2 LEU A  56      32.274  13.094  -8.828  1.00  1.13           H  
ATOM    920 3HD2 LEU A  56      31.272  11.881  -8.152  1.00  1.13           H  
ATOM    921  N   ASN A  57      28.850  10.299 -11.793  1.00  1.08           N  
ATOM    922  CA  ASN A  57      28.030  10.442 -12.974  1.00  1.08           C  
ATOM    923  C   ASN A  57      26.594  10.136 -12.597  1.00  1.08           C  
ATOM    924  O   ASN A  57      25.709  10.074 -13.454  1.00  1.08           O  
ATOM    925  CB  ASN A  57      28.536   9.588 -14.123  1.00  1.08           C  
ATOM    926  CG  ASN A  57      28.554   8.106 -13.827  1.00  1.08           C  
ATOM    927  OD1 ASN A  57      28.499   7.681 -12.673  1.00  1.08           O  
ATOM    928  ND2 ASN A  57      28.640   7.308 -14.864  1.00  1.08           N  
ATOM    929  H   ASN A  57      28.411   9.952 -10.949  1.00  1.08           H  
ATOM    930  HA  ASN A  57      28.063  11.485 -13.288  1.00  1.08           H  
ATOM    931 1HB  ASN A  57      27.896   9.753 -14.991  1.00  1.08           H  
ATOM    932 2HB  ASN A  57      29.537   9.897 -14.407  1.00  1.08           H  
ATOM    933 1HD2 ASN A  57      28.662   6.316 -14.730  1.00  1.08           H  
ATOM    934 2HD2 ASN A  57      28.686   7.690 -15.787  1.00  1.08           H  
ATOM    935  N   ARG A  58      26.373   9.941 -11.298  1.00  1.02           N  
ATOM    936  CA  ARG A  58      25.064   9.538 -10.796  1.00  1.02           C  
ATOM    937  C   ARG A  58      24.343  10.610 -10.000  1.00  1.02           C  
ATOM    938  O   ARG A  58      24.957  11.528  -9.451  1.00  1.02           O  
ATOM    939  CB  ARG A  58      25.211   8.323  -9.887  1.00  1.02           C  
ATOM    940  CG  ARG A  58      25.758   7.075 -10.555  1.00  1.02           C  
ATOM    941  CD  ARG A  58      25.871   5.946  -9.601  1.00  1.02           C  
ATOM    942  NE  ARG A  58      26.486   4.778 -10.199  1.00  1.02           N  
ATOM    943  CZ  ARG A  58      25.813   3.800 -10.832  1.00  1.02           C  
ATOM    944  NH1 ARG A  58      24.500   3.857 -10.935  1.00  1.02           N  
ATOM    945  NH2 ARG A  58      26.469   2.778 -11.352  1.00  1.02           N  
ATOM    946  H   ARG A  58      27.161  10.006 -10.650  1.00  1.02           H  
ATOM    947  HA  ARG A  58      24.442   9.265 -11.648  1.00  1.02           H  
ATOM    948 1HB  ARG A  58      25.878   8.570  -9.059  1.00  1.02           H  
ATOM    949 2HB  ARG A  58      24.238   8.072  -9.456  1.00  1.02           H  
ATOM    950 1HG  ARG A  58      25.115   6.783 -11.385  1.00  1.02           H  
ATOM    951 2HG  ARG A  58      26.754   7.288 -10.923  1.00  1.02           H  
ATOM    952 1HD  ARG A  58      26.457   6.244  -8.732  1.00  1.02           H  
ATOM    953 2HD  ARG A  58      24.872   5.668  -9.291  1.00  1.02           H  
ATOM    954  HE  ARG A  58      27.500   4.698 -10.145  1.00  1.02           H  
ATOM    955 1HH1 ARG A  58      23.992   4.637 -10.538  1.00  1.02           H  
ATOM    956 2HH1 ARG A  58      24.000   3.120 -11.411  1.00  1.02           H  
ATOM    957 1HH2 ARG A  58      27.477   2.734 -11.272  1.00  1.02           H  
ATOM    958 2HH2 ARG A  58      25.965   2.043 -11.826  1.00  1.02           H  
ATOM    959  N   SER A  59      23.019  10.479  -9.928  1.00  0.97           N  
ATOM    960  CA  SER A  59      22.214  11.338  -9.070  1.00  0.97           C  
ATOM    961  C   SER A  59      22.385  10.875  -7.635  1.00  0.97           C  
ATOM    962  O   SER A  59      22.267   9.680  -7.353  1.00  0.97           O  
ATOM    963  CB  SER A  59      20.756  11.276  -9.457  1.00  0.97           C  
ATOM    964  OG  SER A  59      19.976  12.016  -8.565  1.00  0.97           O  
ATOM    965  H   SER A  59      22.565   9.736 -10.442  1.00  0.97           H  
ATOM    966  HA  SER A  59      22.565  12.361  -9.152  1.00  0.97           H  
ATOM    967 1HB  SER A  59      20.620  11.652 -10.470  1.00  0.97           H  
ATOM    968 2HB  SER A  59      20.433  10.235  -9.444  1.00  0.97           H  
ATOM    969  HG  SER A  59      20.417  11.928  -7.708  1.00  0.97           H  
ATOM    970  N   VAL A  60      22.678  11.804  -6.744  1.00  0.92           N  
ATOM    971  CA  VAL A  60      22.933  11.479  -5.353  1.00  0.92           C  
ATOM    972  C   VAL A  60      22.092  12.307  -4.401  1.00  0.92           C  
ATOM    973  O   VAL A  60      21.504  13.322  -4.780  1.00  0.92           O  
ATOM    974  CB  VAL A  60      24.431  11.676  -5.037  1.00  0.92           C  
ATOM    975  CG1 VAL A  60      25.271  10.755  -5.946  1.00  0.92           C  
ATOM    976  CG2 VAL A  60      24.815  13.126  -5.224  1.00  0.92           C  
ATOM    977  H   VAL A  60      22.760  12.766  -7.057  1.00  0.92           H  
ATOM    978  HA  VAL A  60      22.685  10.435  -5.190  1.00  0.92           H  
ATOM    979  HB  VAL A  60      24.620  11.401  -4.012  1.00  0.92           H  
ATOM    980 1HG1 VAL A  60      26.318  10.871  -5.730  1.00  0.92           H  
ATOM    981 2HG1 VAL A  60      24.980   9.738  -5.780  1.00  0.92           H  
ATOM    982 3HG1 VAL A  60      25.108  11.007  -6.981  1.00  0.92           H  
ATOM    983 1HG2 VAL A  60      25.861  13.263  -4.987  1.00  0.92           H  
ATOM    984 2HG2 VAL A  60      24.638  13.419  -6.256  1.00  0.92           H  
ATOM    985 3HG2 VAL A  60      24.211  13.744  -4.560  1.00  0.92           H  
ATOM    986  N   HIS A  61      22.053  11.868  -3.151  1.00  0.89           N  
ATOM    987  CA  HIS A  61      21.324  12.560  -2.085  1.00  0.89           C  
ATOM    988  C   HIS A  61      22.252  12.698  -0.887  1.00  0.89           C  
ATOM    989  O   HIS A  61      22.687  11.700  -0.289  1.00  0.89           O  
ATOM    990  CB  HIS A  61      20.023  11.811  -1.727  1.00  0.89           C  
ATOM    991  CG  HIS A  61      19.121  12.465  -0.714  1.00  0.89           C  
ATOM    992  ND1 HIS A  61      18.070  11.786  -0.118  1.00  0.89           N  
ATOM    993  CD2 HIS A  61      19.093  13.713  -0.198  1.00  0.89           C  
ATOM    994  CE1 HIS A  61      17.441  12.594   0.707  1.00  0.89           C  
ATOM    995  NE2 HIS A  61      18.031  13.761   0.672  1.00  0.89           N  
ATOM    996  H   HIS A  61      22.582  11.023  -2.931  1.00  0.89           H  
ATOM    997  HA  HIS A  61      21.052  13.560  -2.410  1.00  0.89           H  
ATOM    998 1HB  HIS A  61      19.447  11.687  -2.630  1.00  0.89           H  
ATOM    999 2HB  HIS A  61      20.250  10.830  -1.376  1.00  0.89           H  
ATOM   1000  HD1 HIS A  61      17.815  10.831  -0.270  1.00  0.89           H  
ATOM   1001  HD2 HIS A  61      19.709  14.602  -0.358  1.00  0.89           H  
ATOM   1002  HE1 HIS A  61      16.578  12.249   1.274  1.00  0.89           H  
ATOM   1003  N   ILE A  62      22.587  13.949  -0.585  1.00  0.89           N  
ATOM   1004  CA  ILE A  62      23.545  14.281   0.450  1.00  0.89           C  
ATOM   1005  C   ILE A  62      22.874  14.955   1.638  1.00  0.89           C  
ATOM   1006  O   ILE A  62      22.132  15.932   1.477  1.00  0.89           O  
ATOM   1007  CB  ILE A  62      24.607  15.232  -0.119  1.00  0.89           C  
ATOM   1008  CG1 ILE A  62      25.314  14.585  -1.285  1.00  0.89           C  
ATOM   1009  CG2 ILE A  62      25.610  15.559   0.928  1.00  0.89           C  
ATOM   1010  CD1 ILE A  62      26.216  15.532  -2.013  1.00  0.89           C  
ATOM   1011  H   ILE A  62      22.159  14.706  -1.117  1.00  0.89           H  
ATOM   1012  HA  ILE A  62      24.025  13.368   0.799  1.00  0.89           H  
ATOM   1013  HB  ILE A  62      24.128  16.145  -0.471  1.00  0.89           H  
ATOM   1014 1HG1 ILE A  62      25.882  13.746  -0.920  1.00  0.89           H  
ATOM   1015 2HG1 ILE A  62      24.574  14.214  -1.992  1.00  0.89           H  
ATOM   1016 1HG2 ILE A  62      26.363  16.231   0.524  1.00  0.89           H  
ATOM   1017 2HG2 ILE A  62      25.120  16.025   1.771  1.00  0.89           H  
ATOM   1018 3HG2 ILE A  62      26.077  14.631   1.242  1.00  0.89           H  
ATOM   1019 1HD1 ILE A  62      26.688  15.025  -2.844  1.00  0.89           H  
ATOM   1020 2HD1 ILE A  62      25.623  16.363  -2.391  1.00  0.89           H  
ATOM   1021 3HD1 ILE A  62      26.982  15.907  -1.334  1.00  0.89           H  
ATOM   1022  N   GLU A  63      23.096  14.416   2.832  1.00  0.92           N  
ATOM   1023  CA  GLU A  63      22.512  15.029   4.018  1.00  0.92           C  
ATOM   1024  C   GLU A  63      23.619  15.820   4.688  1.00  0.92           C  
ATOM   1025  O   GLU A  63      24.745  15.323   4.823  1.00  0.92           O  
ATOM   1026  CB  GLU A  63      21.920  13.989   4.969  1.00  0.92           C  
ATOM   1027  CG  GLU A  63      20.743  13.159   4.383  1.00  0.92           C  
ATOM   1028  CD  GLU A  63      20.198  12.086   5.343  1.00  0.92           C  
ATOM   1029  OE1 GLU A  63      20.920  11.158   5.658  1.00  0.92           O  
ATOM   1030  OE2 GLU A  63      19.065  12.219   5.774  1.00  0.92           O  
ATOM   1031  H   GLU A  63      23.728  13.615   2.912  1.00  0.92           H  
ATOM   1032  HA  GLU A  63      21.725  15.724   3.725  1.00  0.92           H  
ATOM   1033 1HB  GLU A  63      22.700  13.334   5.319  1.00  0.92           H  
ATOM   1034 2HB  GLU A  63      21.534  14.505   5.846  1.00  0.92           H  
ATOM   1035 1HG  GLU A  63      19.937  13.829   4.109  1.00  0.92           H  
ATOM   1036 2HG  GLU A  63      21.086  12.672   3.468  1.00  0.92           H  
ATOM   1037  N   ILE A  64      23.279  17.014   5.142  1.00  0.97           N  
ATOM   1038  CA  ILE A  64      24.195  17.962   5.756  1.00  0.97           C  
ATOM   1039  C   ILE A  64      23.939  18.098   7.253  1.00  0.97           C  
ATOM   1040  O   ILE A  64      22.802  17.973   7.716  1.00  0.97           O  
ATOM   1041  CB  ILE A  64      24.098  19.310   5.019  1.00  0.97           C  
ATOM   1042  CG1 ILE A  64      24.349  19.064   3.548  1.00  0.97           C  
ATOM   1043  CG2 ILE A  64      25.074  20.333   5.505  1.00  0.97           C  
ATOM   1044  CD1 ILE A  64      25.650  18.447   3.241  1.00  0.97           C  
ATOM   1045  H   ILE A  64      22.322  17.348   4.993  1.00  0.97           H  
ATOM   1046  HA  ILE A  64      25.206  17.589   5.625  1.00  0.97           H  
ATOM   1047  HB  ILE A  64      23.085  19.702   5.137  1.00  0.97           H  
ATOM   1048 1HG1 ILE A  64      23.552  18.433   3.159  1.00  0.97           H  
ATOM   1049 2HG1 ILE A  64      24.344  20.001   3.037  1.00  0.97           H  
ATOM   1050 1HG2 ILE A  64      24.937  21.251   4.935  1.00  0.97           H  
ATOM   1051 2HG2 ILE A  64      24.919  20.543   6.540  1.00  0.97           H  
ATOM   1052 3HG2 ILE A  64      26.058  19.965   5.353  1.00  0.97           H  
ATOM   1053 1HD1 ILE A  64      25.716  18.324   2.178  1.00  0.97           H  
ATOM   1054 2HD1 ILE A  64      26.465  19.080   3.598  1.00  0.97           H  
ATOM   1055 3HD1 ILE A  64      25.711  17.487   3.715  1.00  0.97           H  
ATOM   1056  N   PHE A  65      25.003  18.282   8.031  1.00  1.01           N  
ATOM   1057  CA  PHE A  65      24.886  18.385   9.494  1.00  1.01           C  
ATOM   1058  C   PHE A  65      24.004  19.549   9.988  1.00  1.01           C  
ATOM   1059  O   PHE A  65      23.593  19.568  11.146  1.00  1.01           O  
ATOM   1060  CB  PHE A  65      26.264  18.519  10.142  1.00  1.01           C  
ATOM   1061  CG  PHE A  65      27.043  17.236  10.218  1.00  1.01           C  
ATOM   1062  CD1 PHE A  65      28.168  17.041   9.451  1.00  1.01           C  
ATOM   1063  CD2 PHE A  65      26.642  16.220  11.075  1.00  1.01           C  
ATOM   1064  CE1 PHE A  65      28.886  15.873   9.529  1.00  1.01           C  
ATOM   1065  CE2 PHE A  65      27.357  15.045  11.158  1.00  1.01           C  
ATOM   1066  CZ  PHE A  65      28.484  14.873  10.385  1.00  1.01           C  
ATOM   1067  H   PHE A  65      25.915  18.360   7.576  1.00  1.01           H  
ATOM   1068  HA  PHE A  65      24.440  17.456   9.851  1.00  1.01           H  
ATOM   1069 1HB  PHE A  65      26.859  19.240   9.574  1.00  1.01           H  
ATOM   1070 2HB  PHE A  65      26.152  18.911  11.151  1.00  1.01           H  
ATOM   1071  HD1 PHE A  65      28.491  17.822   8.789  1.00  1.01           H  
ATOM   1072  HD2 PHE A  65      25.751  16.363  11.687  1.00  1.01           H  
ATOM   1073  HE1 PHE A  65      29.778  15.742   8.908  1.00  1.01           H  
ATOM   1074  HE2 PHE A  65      27.033  14.254  11.835  1.00  1.01           H  
ATOM   1075  HZ  PHE A  65      29.053  13.946  10.444  1.00  1.01           H  
ATOM   1076  N   ASP A  66      23.702  20.508   9.111  1.00  1.02           N  
ATOM   1077  CA  ASP A  66      22.828  21.646   9.415  1.00  1.02           C  
ATOM   1078  C   ASP A  66      21.345  21.310   9.178  1.00  1.02           C  
ATOM   1079  O   ASP A  66      20.485  22.191   9.215  1.00  1.02           O  
ATOM   1080  CB  ASP A  66      23.240  22.875   8.600  1.00  1.02           C  
ATOM   1081  CG  ASP A  66      23.069  22.739   7.073  1.00  1.02           C  
ATOM   1082  OD1 ASP A  66      22.502  21.777   6.587  1.00  1.02           O  
ATOM   1083  OD2 ASP A  66      23.506  23.645   6.385  1.00  1.02           O  
ATOM   1084  H   ASP A  66      24.089  20.428   8.185  1.00  1.02           H  
ATOM   1085  HA  ASP A  66      22.946  21.891  10.471  1.00  1.02           H  
ATOM   1086 1HB  ASP A  66      22.646  23.728   8.930  1.00  1.02           H  
ATOM   1087 2HB  ASP A  66      24.284  23.111   8.811  1.00  1.02           H  
ATOM   1088  N   GLU A  67      21.079  20.025   8.928  1.00  1.01           N  
ATOM   1089  CA  GLU A  67      19.787  19.402   8.648  1.00  1.01           C  
ATOM   1090  C   GLU A  67      19.168  19.780   7.312  1.00  1.01           C  
ATOM   1091  O   GLU A  67      17.990  19.488   7.079  1.00  1.01           O  
ATOM   1092  CB  GLU A  67      18.750  19.705   9.745  1.00  1.01           C  
ATOM   1093  CG  GLU A  67      19.114  19.213  11.150  1.00  1.01           C  
ATOM   1094  CD  GLU A  67      17.988  19.433  12.152  1.00  1.01           C  
ATOM   1095  OE1 GLU A  67      16.878  19.009  11.869  1.00  1.01           O  
ATOM   1096  OE2 GLU A  67      18.229  20.009  13.185  1.00  1.01           O  
ATOM   1097  H   GLU A  67      21.871  19.389   8.877  1.00  1.01           H  
ATOM   1098  HA  GLU A  67      19.952  18.324   8.632  1.00  1.01           H  
ATOM   1099 1HB  GLU A  67      18.557  20.772   9.798  1.00  1.01           H  
ATOM   1100 2HB  GLU A  67      17.807  19.229   9.476  1.00  1.01           H  
ATOM   1101 1HG  GLU A  67      19.348  18.150  11.103  1.00  1.01           H  
ATOM   1102 2HG  GLU A  67      20.007  19.739  11.488  1.00  1.01           H  
ATOM   1103  N   ARG A  68      19.967  20.323   6.397  1.00  0.96           N  
ATOM   1104  CA  ARG A  68      19.490  20.546   5.042  1.00  0.96           C  
ATOM   1105  C   ARG A  68      19.833  19.333   4.193  1.00  0.96           C  
ATOM   1106  O   ARG A  68      20.770  18.585   4.507  1.00  0.96           O  
ATOM   1107  CB  ARG A  68      20.075  21.795   4.428  1.00  0.96           C  
ATOM   1108  CG  ARG A  68      19.680  23.063   5.130  1.00  0.96           C  
ATOM   1109  CD  ARG A  68      20.135  24.262   4.390  1.00  0.96           C  
ATOM   1110  NE  ARG A  68      21.569  24.435   4.436  1.00  0.96           N  
ATOM   1111  CZ  ARG A  68      22.283  25.231   3.649  1.00  0.96           C  
ATOM   1112  NH1 ARG A  68      21.720  25.950   2.696  1.00  0.96           N  
ATOM   1113  NH2 ARG A  68      23.574  25.263   3.869  1.00  0.96           N  
ATOM   1114  H   ARG A  68      20.925  20.616   6.638  1.00  0.96           H  
ATOM   1115  HA  ARG A  68      18.404  20.661   5.059  1.00  0.96           H  
ATOM   1116 1HB  ARG A  68      21.161  21.737   4.448  1.00  0.96           H  
ATOM   1117 2HB  ARG A  68      19.760  21.874   3.383  1.00  0.96           H  
ATOM   1118 1HG  ARG A  68      18.616  23.083   5.241  1.00  0.96           H  
ATOM   1119 2HG  ARG A  68      20.146  23.078   6.121  1.00  0.96           H  
ATOM   1120 1HD  ARG A  68      19.843  24.150   3.350  1.00  0.96           H  
ATOM   1121 2HD  ARG A  68      19.664  25.151   4.805  1.00  0.96           H  
ATOM   1122  HE  ARG A  68      22.108  23.929   5.154  1.00  0.96           H  
ATOM   1123 1HH1 ARG A  68      20.698  25.900   2.537  1.00  0.96           H  
ATOM   1124 2HH1 ARG A  68      22.284  26.543   2.112  1.00  0.96           H  
ATOM   1125 1HH2 ARG A  68      23.926  24.674   4.645  1.00  0.96           H  
ATOM   1126 2HH2 ARG A  68      24.184  25.842   3.317  1.00  0.96           H  
ATOM   1127  N   LYS A  69      19.075  19.112   3.123  1.00  0.91           N  
ATOM   1128  CA  LYS A  69      19.395  17.974   2.270  1.00  0.91           C  
ATOM   1129  C   LYS A  69      19.528  18.426   0.820  1.00  0.91           C  
ATOM   1130  O   LYS A  69      18.824  19.332   0.375  1.00  0.91           O  
ATOM   1131  CB  LYS A  69      18.301  16.921   2.399  1.00  0.91           C  
ATOM   1132  CG  LYS A  69      18.074  16.386   3.832  1.00  0.91           C  
ATOM   1133  CD  LYS A  69      17.041  15.259   3.848  1.00  0.91           C  
ATOM   1134  CE  LYS A  69      16.524  14.962   5.263  1.00  0.91           C  
ATOM   1135  NZ  LYS A  69      17.590  14.532   6.193  1.00  0.91           N  
ATOM   1136  H   LYS A  69      18.283  19.724   2.908  1.00  0.91           H  
ATOM   1137  HA  LYS A  69      20.349  17.546   2.572  1.00  0.91           H  
ATOM   1138 1HB  LYS A  69      17.368  17.313   2.041  1.00  0.91           H  
ATOM   1139 2HB  LYS A  69      18.564  16.083   1.776  1.00  0.91           H  
ATOM   1140 1HG  LYS A  69      19.018  16.023   4.239  1.00  0.91           H  
ATOM   1141 2HG  LYS A  69      17.715  17.194   4.470  1.00  0.91           H  
ATOM   1142 1HD  LYS A  69      16.203  15.518   3.201  1.00  0.91           H  
ATOM   1143 2HD  LYS A  69      17.507  14.350   3.461  1.00  0.91           H  
ATOM   1144 1HE  LYS A  69      16.058  15.862   5.659  1.00  0.91           H  
ATOM   1145 2HE  LYS A  69      15.775  14.173   5.203  1.00  0.91           H  
ATOM   1146 1HZ  LYS A  69      17.196  14.353   7.099  1.00  0.91           H  
ATOM   1147 2HZ  LYS A  69      18.046  13.677   5.864  1.00  0.91           H  
ATOM   1148 3HZ  LYS A  69      18.282  15.254   6.268  1.00  0.91           H  
ATOM   1149  N   PHE A  70      20.432  17.797   0.073  1.00  0.86           N  
ATOM   1150  CA  PHE A  70      20.622  18.182  -1.324  1.00  0.86           C  
ATOM   1151  C   PHE A  70      20.575  17.008  -2.291  1.00  0.86           C  
ATOM   1152  O   PHE A  70      21.211  15.974  -2.066  1.00  0.86           O  
ATOM   1153  CB  PHE A  70      21.975  18.888  -1.440  1.00  0.86           C  
ATOM   1154  CG  PHE A  70      22.032  20.136  -0.611  1.00  0.86           C  
ATOM   1155  CD1 PHE A  70      22.351  20.064   0.736  1.00  0.86           C  
ATOM   1156  CD2 PHE A  70      21.771  21.371  -1.151  1.00  0.86           C  
ATOM   1157  CE1 PHE A  70      22.376  21.202   1.513  1.00  0.86           C  
ATOM   1158  CE2 PHE A  70      21.819  22.493  -0.362  1.00  0.86           C  
ATOM   1159  CZ  PHE A  70      22.113  22.403   0.961  1.00  0.86           C  
ATOM   1160  H   PHE A  70      21.010  17.066   0.487  1.00  0.86           H  
ATOM   1161  HA  PHE A  70      19.833  18.879  -1.602  1.00  0.86           H  
ATOM   1162 1HB  PHE A  70      22.769  18.218  -1.112  1.00  0.86           H  
ATOM   1163 2HB  PHE A  70      22.167  19.149  -2.476  1.00  0.86           H  
ATOM   1164  HD1 PHE A  70      22.560  19.089   1.176  1.00  0.86           H  
ATOM   1165  HD2 PHE A  70      21.520  21.452  -2.204  1.00  0.86           H  
ATOM   1166  HE1 PHE A  70      22.598  21.148   2.572  1.00  0.86           H  
ATOM   1167  HE2 PHE A  70      21.610  23.459  -0.776  1.00  0.86           H  
ATOM   1168  HZ  PHE A  70      22.130  23.297   1.569  1.00  0.86           H  
ATOM   1169  N   ILE A  71      19.844  17.182  -3.389  1.00  0.82           N  
ATOM   1170  CA  ILE A  71      19.775  16.151  -4.424  1.00  0.82           C  
ATOM   1171  C   ILE A  71      20.259  16.695  -5.752  1.00  0.82           C  
ATOM   1172  O   ILE A  71      19.815  17.755  -6.188  1.00  0.82           O  
ATOM   1173  CB  ILE A  71      18.360  15.540  -4.581  1.00  0.82           C  
ATOM   1174  CG1 ILE A  71      17.940  14.874  -3.268  1.00  0.82           C  
ATOM   1175  CG2 ILE A  71      18.345  14.513  -5.710  1.00  0.82           C  
ATOM   1176  CD1 ILE A  71      16.521  14.362  -3.232  1.00  0.82           C  
ATOM   1177  H   ILE A  71      19.333  18.059  -3.504  1.00  0.82           H  
ATOM   1178  HA  ILE A  71      20.440  15.344  -4.140  1.00  0.82           H  
ATOM   1179  HB  ILE A  71      17.653  16.313  -4.819  1.00  0.82           H  
ATOM   1180 1HG1 ILE A  71      18.605  14.044  -3.094  1.00  0.82           H  
ATOM   1181 2HG1 ILE A  71      18.054  15.589  -2.456  1.00  0.82           H  
ATOM   1182 1HG2 ILE A  71      17.347  14.093  -5.807  1.00  0.82           H  
ATOM   1183 2HG2 ILE A  71      18.627  14.987  -6.647  1.00  0.82           H  
ATOM   1184 3HG2 ILE A  71      19.055  13.721  -5.480  1.00  0.82           H  
ATOM   1185 1HD1 ILE A  71      16.332  13.903  -2.260  1.00  0.82           H  
ATOM   1186 2HD1 ILE A  71      15.825  15.173  -3.385  1.00  0.82           H  
ATOM   1187 3HD1 ILE A  71      16.384  13.620  -4.014  1.00  0.82           H  
ATOM   1188  N   GLY A  72      21.177  15.981  -6.397  1.00  0.81           N  
ATOM   1189  CA  GLY A  72      21.723  16.459  -7.676  1.00  0.81           C  
ATOM   1190  C   GLY A  72      22.730  15.495  -8.284  1.00  0.81           C  
ATOM   1191  O   GLY A  72      22.918  14.391  -7.782  1.00  0.81           O  
ATOM   1192  H   GLY A  72      21.478  15.095  -5.981  1.00  0.81           H  
ATOM   1193 1HA  GLY A  72      20.906  16.628  -8.381  1.00  0.81           H  
ATOM   1194 2HA  GLY A  72      22.205  17.427  -7.523  1.00  0.81           H  
ATOM   1195  N   LYS A  73      23.347  15.872  -9.399  1.00  0.82           N  
ATOM   1196  CA  LYS A  73      24.289  14.981 -10.077  1.00  0.82           C  
ATOM   1197  C   LYS A  73      25.692  15.170  -9.552  1.00  0.82           C  
ATOM   1198  O   LYS A  73      26.196  16.284  -9.495  1.00  0.82           O  
ATOM   1199  CB  LYS A  73      24.251  15.179 -11.586  1.00  0.82           C  
ATOM   1200  CG  LYS A  73      25.163  14.231 -12.369  1.00  0.82           C  
ATOM   1201  CD  LYS A  73      25.019  14.447 -13.867  1.00  0.82           C  
ATOM   1202  CE  LYS A  73      25.929  13.519 -14.651  1.00  0.82           C  
ATOM   1203  NZ  LYS A  73      25.779  13.711 -16.123  1.00  0.82           N  
ATOM   1204  H   LYS A  73      23.180  16.805  -9.779  1.00  0.82           H  
ATOM   1205  HA  LYS A  73      24.008  13.951  -9.873  1.00  0.82           H  
ATOM   1206 1HB  LYS A  73      23.232  15.039 -11.945  1.00  0.82           H  
ATOM   1207 2HB  LYS A  73      24.538  16.200 -11.820  1.00  0.82           H  
ATOM   1208 1HG  LYS A  73      26.203  14.407 -12.081  1.00  0.82           H  
ATOM   1209 2HG  LYS A  73      24.912  13.195 -12.123  1.00  0.82           H  
ATOM   1210 1HD  LYS A  73      23.986  14.266 -14.164  1.00  0.82           H  
ATOM   1211 2HD  LYS A  73      25.273  15.481 -14.105  1.00  0.82           H  
ATOM   1212 1HE  LYS A  73      26.964  13.711 -14.368  1.00  0.82           H  
ATOM   1213 2HE  LYS A  73      25.682  12.491 -14.405  1.00  0.82           H  
ATOM   1214 1HZ  LYS A  73      26.395  13.077 -16.612  1.00  0.82           H  
ATOM   1215 2HZ  LYS A  73      24.823  13.521 -16.386  1.00  0.82           H  
ATOM   1216 3HZ  LYS A  73      26.014  14.662 -16.366  1.00  0.82           H  
ATOM   1217  N   PHE A  74      26.322  14.078  -9.164  1.00  0.86           N  
ATOM   1218  CA  PHE A  74      27.660  14.099  -8.583  1.00  0.86           C  
ATOM   1219  C   PHE A  74      28.705  14.154  -9.689  1.00  0.86           C  
ATOM   1220  O   PHE A  74      28.839  13.210 -10.464  1.00  0.86           O  
ATOM   1221  CB  PHE A  74      27.789  12.846  -7.729  1.00  0.86           C  
ATOM   1222  CG  PHE A  74      28.919  12.697  -6.818  1.00  0.86           C  
ATOM   1223  CD1 PHE A  74      29.555  13.779  -6.256  1.00  0.86           C  
ATOM   1224  CD2 PHE A  74      29.304  11.411  -6.441  1.00  0.86           C  
ATOM   1225  CE1 PHE A  74      30.570  13.570  -5.350  1.00  0.86           C  
ATOM   1226  CE2 PHE A  74      30.319  11.205  -5.534  1.00  0.86           C  
ATOM   1227  CZ  PHE A  74      30.949  12.283  -4.988  1.00  0.86           C  
ATOM   1228  H   PHE A  74      25.846  13.176  -9.253  1.00  0.86           H  
ATOM   1229  HA  PHE A  74      27.763  14.986  -7.957  1.00  0.86           H  
ATOM   1230 1HB  PHE A  74      26.896  12.765  -7.148  1.00  0.86           H  
ATOM   1231 2HB  PHE A  74      27.792  11.980  -8.395  1.00  0.86           H  
ATOM   1232  HD1 PHE A  74      29.252  14.795  -6.529  1.00  0.86           H  
ATOM   1233  HD2 PHE A  74      28.780  10.574  -6.877  1.00  0.86           H  
ATOM   1234  HE1 PHE A  74      31.077  14.419  -4.914  1.00  0.86           H  
ATOM   1235  HE2 PHE A  74      30.614  10.197  -5.247  1.00  0.86           H  
ATOM   1236  HZ  PHE A  74      31.751  12.134  -4.266  1.00  0.86           H  
ATOM   1237  N   LEU A  75      29.384  15.295  -9.824  1.00  0.92           N  
ATOM   1238  CA  LEU A  75      30.332  15.477 -10.915  1.00  0.92           C  
ATOM   1239  C   LEU A  75      31.746  15.168 -10.477  1.00  0.92           C  
ATOM   1240  O   LEU A  75      32.486  14.452 -11.155  1.00  0.92           O  
ATOM   1241  CB  LEU A  75      30.355  16.934 -11.378  1.00  0.92           C  
ATOM   1242  CG  LEU A  75      29.093  17.532 -11.889  1.00  0.92           C  
ATOM   1243  CD1 LEU A  75      29.416  18.984 -12.225  1.00  0.92           C  
ATOM   1244  CD2 LEU A  75      28.574  16.732 -13.072  1.00  0.92           C  
ATOM   1245  H   LEU A  75      29.250  16.054  -9.157  1.00  0.92           H  
ATOM   1246  HA  LEU A  75      30.062  14.816 -11.737  1.00  0.92           H  
ATOM   1247 1HB  LEU A  75      30.678  17.551 -10.540  1.00  0.92           H  
ATOM   1248 2HB  LEU A  75      31.101  17.027 -12.165  1.00  0.92           H  
ATOM   1249  HG  LEU A  75      28.330  17.527 -11.104  1.00  0.92           H  
ATOM   1250 1HD1 LEU A  75      28.557  19.481 -12.590  1.00  0.92           H  
ATOM   1251 2HD1 LEU A  75      29.771  19.488 -11.331  1.00  0.92           H  
ATOM   1252 3HD1 LEU A  75      30.190  19.011 -12.988  1.00  0.92           H  
ATOM   1253 1HD2 LEU A  75      27.654  17.183 -13.440  1.00  0.92           H  
ATOM   1254 2HD2 LEU A  75      29.319  16.726 -13.865  1.00  0.92           H  
ATOM   1255 3HD2 LEU A  75      28.373  15.707 -12.752  1.00  0.92           H  
ATOM   1256  N   CYS A  76      32.149  15.785  -9.370  1.00  1.01           N  
ATOM   1257  CA  CYS A  76      33.513  15.617  -8.896  1.00  1.01           C  
ATOM   1258  C   CYS A  76      33.574  15.478  -7.380  1.00  1.01           C  
ATOM   1259  O   CYS A  76      32.621  15.820  -6.669  1.00  1.01           O  
ATOM   1260  CB  CYS A  76      34.381  16.790  -9.358  1.00  1.01           C  
ATOM   1261  SG  CYS A  76      34.326  17.079 -11.133  1.00  1.01           S  
ATOM   1262  H   CYS A  76      31.478  16.356  -8.854  1.00  1.01           H  
ATOM   1263  HA  CYS A  76      33.925  14.711  -9.333  1.00  1.01           H  
ATOM   1264 1HB  CYS A  76      34.085  17.692  -8.881  1.00  1.01           H  
ATOM   1265 2HB  CYS A  76      35.418  16.598  -9.082  1.00  1.01           H  
ATOM   1266  HG  CYS A  76      34.179  15.781 -11.467  1.00  1.01           H  
ATOM   1267  N   THR A  77      34.711  15.013  -6.871  1.00  1.10           N  
ATOM   1268  CA  THR A  77      34.896  14.967  -5.428  1.00  1.10           C  
ATOM   1269  C   THR A  77      36.368  15.097  -5.079  1.00  1.10           C  
ATOM   1270  O   THR A  77      37.232  14.708  -5.866  1.00  1.10           O  
ATOM   1271  CB  THR A  77      34.318  13.674  -4.831  1.00  1.10           C  
ATOM   1272  OG1 THR A  77      34.361  13.742  -3.404  1.00  1.10           O  
ATOM   1273  CG2 THR A  77      35.086  12.459  -5.293  1.00  1.10           C  
ATOM   1274  H   THR A  77      35.457  14.714  -7.483  1.00  1.10           H  
ATOM   1275  HA  THR A  77      34.373  15.811  -4.987  1.00  1.10           H  
ATOM   1276  HB  THR A  77      33.318  13.593  -5.143  1.00  1.10           H  
ATOM   1277  HG1 THR A  77      34.142  14.657  -3.123  1.00  1.10           H  
ATOM   1278 1HG2 THR A  77      34.646  11.564  -4.867  1.00  1.10           H  
ATOM   1279 2HG2 THR A  77      35.049  12.402  -6.367  1.00  1.10           H  
ATOM   1280 3HG2 THR A  77      36.122  12.544  -4.968  1.00  1.10           H  
ATOM   1281  N   ASP A  78      36.651  15.662  -3.906  1.00  1.19           N  
ATOM   1282  CA  ASP A  78      38.033  15.780  -3.441  1.00  1.19           C  
ATOM   1283  C   ASP A  78      38.371  14.737  -2.372  1.00  1.19           C  
ATOM   1284  O   ASP A  78      37.500  14.053  -1.833  1.00  1.19           O  
ATOM   1285  CB  ASP A  78      38.315  17.218  -2.951  1.00  1.19           C  
ATOM   1286  CG  ASP A  78      39.837  17.692  -3.014  1.00  1.19           C  
ATOM   1287  OD1 ASP A  78      40.740  16.864  -3.054  1.00  1.19           O  
ATOM   1288  OD2 ASP A  78      40.050  18.882  -3.018  1.00  1.19           O  
ATOM   1289  H   ASP A  78      35.870  15.969  -3.325  1.00  1.19           H  
ATOM   1290  HA  ASP A  78      38.692  15.598  -4.291  1.00  1.19           H  
ATOM   1291 1HB  ASP A  78      37.721  17.913  -3.545  1.00  1.19           H  
ATOM   1292 2HB  ASP A  78      37.975  17.314  -1.920  1.00  1.19           H  
ATOM   1293  N   ARG A  79      39.649  14.674  -2.018  1.00  1.23           N  
ATOM   1294  CA  ARG A  79      40.206  13.785  -0.989  1.00  1.23           C  
ATOM   1295  C   ARG A  79      39.613  14.053   0.397  1.00  1.23           C  
ATOM   1296  O   ARG A  79      39.638  13.202   1.283  1.00  1.23           O  
ATOM   1297  CB  ARG A  79      41.711  13.963  -0.958  1.00  1.23           C  
ATOM   1298  CG  ARG A  79      42.177  15.318  -0.433  1.00  1.23           C  
ATOM   1299  CD  ARG A  79      43.595  15.550  -0.740  1.00  1.23           C  
ATOM   1300  NE  ARG A  79      44.094  16.806  -0.194  1.00  1.23           N  
ATOM   1301  CZ  ARG A  79      43.889  18.038  -0.729  1.00  1.23           C  
ATOM   1302  NH1 ARG A  79      43.129  18.218  -1.802  1.00  1.23           N  
ATOM   1303  NH2 ARG A  79      44.453  19.091  -0.158  1.00  1.23           N  
ATOM   1304  H   ARG A  79      40.287  15.302  -2.508  1.00  1.23           H  
ATOM   1305  HA  ARG A  79      39.984  12.752  -1.269  1.00  1.23           H  
ATOM   1306 1HB  ARG A  79      42.154  13.185  -0.336  1.00  1.23           H  
ATOM   1307 2HB  ARG A  79      42.110  13.845  -1.965  1.00  1.23           H  
ATOM   1308 1HG  ARG A  79      41.592  16.114  -0.888  1.00  1.23           H  
ATOM   1309 2HG  ARG A  79      42.051  15.352   0.650  1.00  1.23           H  
ATOM   1310 1HD  ARG A  79      44.192  14.737  -0.333  1.00  1.23           H  
ATOM   1311 2HD  ARG A  79      43.715  15.582  -1.824  1.00  1.23           H  
ATOM   1312  HE  ARG A  79      44.678  16.751   0.629  1.00  1.23           H  
ATOM   1313 1HH1 ARG A  79      42.619  17.446  -2.261  1.00  1.23           H  
ATOM   1314 2HH1 ARG A  79      42.980  19.147  -2.164  1.00  1.23           H  
ATOM   1315 1HH2 ARG A  79      45.029  18.974   0.665  1.00  1.23           H  
ATOM   1316 2HH2 ARG A  79      44.299  20.011  -0.542  1.00  1.23           H  
ATOM   1317  N   GLU A  80      39.067  15.253   0.571  1.00  1.23           N  
ATOM   1318  CA  GLU A  80      38.456  15.679   1.822  1.00  1.23           C  
ATOM   1319  C   GLU A  80      36.990  15.260   1.932  1.00  1.23           C  
ATOM   1320  O   GLU A  80      36.337  15.537   2.936  1.00  1.23           O  
ATOM   1321  CB  GLU A  80      38.543  17.198   1.967  1.00  1.23           C  
ATOM   1322  CG  GLU A  80      39.947  17.752   2.114  1.00  1.23           C  
ATOM   1323  CD  GLU A  80      39.959  19.255   2.257  1.00  1.23           C  
ATOM   1324  OE1 GLU A  80      38.900  19.844   2.214  1.00  1.23           O  
ATOM   1325  OE2 GLU A  80      41.019  19.810   2.436  1.00  1.23           O  
ATOM   1326  H   GLU A  80      39.094  15.896  -0.207  1.00  1.23           H  
ATOM   1327  HA  GLU A  80      39.002  15.217   2.644  1.00  1.23           H  
ATOM   1328 1HB  GLU A  80      38.094  17.667   1.090  1.00  1.23           H  
ATOM   1329 2HB  GLU A  80      37.965  17.513   2.836  1.00  1.23           H  
ATOM   1330 1HG  GLU A  80      40.418  17.304   2.988  1.00  1.23           H  
ATOM   1331 2HG  GLU A  80      40.529  17.472   1.235  1.00  1.23           H  
ATOM   1332  N   GLY A  81      36.455  14.630   0.885  1.00  1.18           N  
ATOM   1333  CA  GLY A  81      35.059  14.216   0.853  1.00  1.18           C  
ATOM   1334  C   GLY A  81      34.136  15.292   0.285  1.00  1.18           C  
ATOM   1335  O   GLY A  81      32.925  15.091   0.192  1.00  1.18           O  
ATOM   1336  H   GLY A  81      37.024  14.411   0.068  1.00  1.18           H  
ATOM   1337 1HA  GLY A  81      34.975  13.315   0.243  1.00  1.18           H  
ATOM   1338 2HA  GLY A  81      34.737  13.951   1.858  1.00  1.18           H  
ATOM   1339  N   ALA A  82      34.701  16.449  -0.062  1.00  1.09           N  
ATOM   1340  CA  ALA A  82      33.903  17.535  -0.624  1.00  1.09           C  
ATOM   1341  C   ALA A  82      33.286  17.072  -1.920  1.00  1.09           C  
ATOM   1342  O   ALA A  82      33.924  16.343  -2.692  1.00  1.09           O  
ATOM   1343  CB  ALA A  82      34.739  18.782  -0.858  1.00  1.09           C  
ATOM   1344  H   ALA A  82      35.696  16.557   0.059  1.00  1.09           H  
ATOM   1345  HA  ALA A  82      33.092  17.759   0.063  1.00  1.09           H  
ATOM   1346 1HB  ALA A  82      34.097  19.566  -1.272  1.00  1.09           H  
ATOM   1347 2HB  ALA A  82      35.167  19.120   0.082  1.00  1.09           H  
ATOM   1348 3HB  ALA A  82      35.540  18.559  -1.558  1.00  1.09           H  
ATOM   1349  N   ALA A  83      32.061  17.523  -2.182  1.00  1.00           N  
ATOM   1350  CA  ALA A  83      31.380  17.133  -3.408  1.00  1.00           C  
ATOM   1351  C   ALA A  83      31.016  18.312  -4.292  1.00  1.00           C  
ATOM   1352  O   ALA A  83      30.594  19.370  -3.821  1.00  1.00           O  
ATOM   1353  CB  ALA A  83      30.122  16.369  -3.052  1.00  1.00           C  
ATOM   1354  H   ALA A  83      31.606  18.135  -1.502  1.00  1.00           H  
ATOM   1355  HA  ALA A  83      32.045  16.484  -3.981  1.00  1.00           H  
ATOM   1356 1HB  ALA A  83      29.618  16.047  -3.961  1.00  1.00           H  
ATOM   1357 2HB  ALA A  83      30.393  15.501  -2.451  1.00  1.00           H  
ATOM   1358 3HB  ALA A  83      29.457  17.014  -2.477  1.00  1.00           H  
ATOM   1359  N   ILE A  84      31.130  18.099  -5.593  1.00  0.91           N  
ATOM   1360  CA  ILE A  84      30.736  19.077  -6.595  1.00  0.91           C  
ATOM   1361  C   ILE A  84      29.586  18.514  -7.398  1.00  0.91           C  
ATOM   1362  O   ILE A  84      29.709  17.425  -7.988  1.00  0.91           O  
ATOM   1363  CB  ILE A  84      31.914  19.437  -7.489  1.00  0.91           C  
ATOM   1364  CG1 ILE A  84      33.062  20.002  -6.599  1.00  0.91           C  
ATOM   1365  CG2 ILE A  84      31.477  20.422  -8.553  1.00  0.91           C  
ATOM   1366  CD1 ILE A  84      34.063  18.958  -6.048  1.00  0.91           C  
ATOM   1367  H   ILE A  84      31.524  17.214  -5.917  1.00  0.91           H  
ATOM   1368  HA  ILE A  84      30.390  19.981  -6.096  1.00  0.91           H  
ATOM   1369  HB  ILE A  84      32.275  18.543  -7.961  1.00  0.91           H  
ATOM   1370 1HG1 ILE A  84      33.616  20.746  -7.170  1.00  0.91           H  
ATOM   1371 2HG1 ILE A  84      32.609  20.487  -5.754  1.00  0.91           H  
ATOM   1372 1HG2 ILE A  84      32.321  20.664  -9.196  1.00  0.91           H  
ATOM   1373 2HG2 ILE A  84      30.685  19.976  -9.149  1.00  0.91           H  
ATOM   1374 3HG2 ILE A  84      31.103  21.333  -8.079  1.00  0.91           H  
ATOM   1375 1HD1 ILE A  84      34.802  19.464  -5.427  1.00  0.91           H  
ATOM   1376 2HD1 ILE A  84      33.550  18.216  -5.451  1.00  0.91           H  
ATOM   1377 3HD1 ILE A  84      34.569  18.462  -6.855  1.00  0.91           H  
ATOM   1378  N   LEU A  85      28.468  19.237  -7.402  1.00  0.85           N  
ATOM   1379  CA  LEU A  85      27.267  18.739  -8.045  1.00  0.85           C  
ATOM   1380  C   LEU A  85      26.627  19.687  -9.045  1.00  0.85           C  
ATOM   1381  O   LEU A  85      26.792  20.906  -8.954  1.00  0.85           O  
ATOM   1382  CB  LEU A  85      26.214  18.414  -6.984  1.00  0.85           C  
ATOM   1383  CG  LEU A  85      26.603  17.388  -5.949  1.00  0.85           C  
ATOM   1384  CD1 LEU A  85      27.184  18.105  -4.717  1.00  0.85           C  
ATOM   1385  CD2 LEU A  85      25.388  16.574  -5.610  1.00  0.85           C  
ATOM   1386  H   LEU A  85      28.453  20.139  -6.921  1.00  0.85           H  
ATOM   1387  HA  LEU A  85      27.547  17.839  -8.569  1.00  0.85           H  
ATOM   1388 1HB  LEU A  85      25.959  19.318  -6.466  1.00  0.85           H  
ATOM   1389 2HB  LEU A  85      25.316  18.046  -7.493  1.00  0.85           H  
ATOM   1390  HG  LEU A  85      27.372  16.736  -6.349  1.00  0.85           H  
ATOM   1391 1HD1 LEU A  85      27.467  17.377  -3.973  1.00  0.85           H  
ATOM   1392 2HD1 LEU A  85      28.053  18.692  -4.990  1.00  0.85           H  
ATOM   1393 3HD1 LEU A  85      26.429  18.769  -4.299  1.00  0.85           H  
ATOM   1394 1HD2 LEU A  85      25.653  15.832  -4.878  1.00  0.85           H  
ATOM   1395 2HD2 LEU A  85      24.605  17.222  -5.209  1.00  0.85           H  
ATOM   1396 3HD2 LEU A  85      25.026  16.083  -6.513  1.00  0.85           H  
ATOM   1397  N   SER A  86      25.860  19.119  -9.985  1.00  0.80           N  
ATOM   1398  CA  SER A  86      25.071  19.919 -10.930  1.00  0.80           C  
ATOM   1399  C   SER A  86      23.580  19.639 -10.823  1.00  0.80           C  
ATOM   1400  O   SER A  86      23.157  18.569 -10.378  1.00  0.80           O  
ATOM   1401  CB  SER A  86      25.516  19.710 -12.365  1.00  0.80           C  
ATOM   1402  OG  SER A  86      25.326  18.392 -12.792  1.00  0.80           O  
ATOM   1403  H   SER A  86      25.817  18.100 -10.000  1.00  0.80           H  
ATOM   1404  HA  SER A  86      25.214  20.967 -10.689  1.00  0.80           H  
ATOM   1405 1HB  SER A  86      24.931  20.371 -13.002  1.00  0.80           H  
ATOM   1406 2HB  SER A  86      26.524  20.000 -12.475  1.00  0.80           H  
ATOM   1407  HG  SER A  86      25.400  18.415 -13.750  1.00  0.80           H  
ATOM   1408  N   ASN A  87      22.771  20.603 -11.258  1.00  0.78           N  
ATOM   1409  CA  ASN A  87      21.314  20.470 -11.235  1.00  0.78           C  
ATOM   1410  C   ASN A  87      20.803  20.109  -9.835  1.00  0.78           C  
ATOM   1411  O   ASN A  87      19.897  19.286  -9.686  1.00  0.78           O  
ATOM   1412  CB  ASN A  87      20.862  19.441 -12.256  1.00  0.78           C  
ATOM   1413  CG  ASN A  87      21.196  19.854 -13.673  1.00  0.78           C  
ATOM   1414  OD1 ASN A  87      21.099  21.037 -14.029  1.00  0.78           O  
ATOM   1415  ND2 ASN A  87      21.588  18.903 -14.486  1.00  0.78           N  
ATOM   1416  H   ASN A  87      23.180  21.456 -11.607  1.00  0.78           H  
ATOM   1417  HA  ASN A  87      20.874  21.431 -11.501  1.00  0.78           H  
ATOM   1418 1HB  ASN A  87      21.317  18.473 -12.053  1.00  0.78           H  
ATOM   1419 2HB  ASN A  87      19.784  19.311 -12.176  1.00  0.78           H  
ATOM   1420 1HD2 ASN A  87      21.820  19.119 -15.436  1.00  0.78           H  
ATOM   1421 2HD2 ASN A  87      21.653  17.961 -14.158  1.00  0.78           H  
ATOM   1422  N   THR A  88      21.379  20.748  -8.816  1.00  0.78           N  
ATOM   1423  CA  THR A  88      21.031  20.505  -7.432  1.00  0.78           C  
ATOM   1424  C   THR A  88      19.792  21.216  -6.948  1.00  0.78           C  
ATOM   1425  O   THR A  88      19.578  22.398  -7.257  1.00  0.78           O  
ATOM   1426  CB  THR A  88      22.196  20.866  -6.490  1.00  0.78           C  
ATOM   1427  OG1 THR A  88      23.311  20.033  -6.779  1.00  0.78           O  
ATOM   1428  CG2 THR A  88      21.806  20.710  -5.007  1.00  0.78           C  
ATOM   1429  H   THR A  88      22.116  21.421  -9.000  1.00  0.78           H  
ATOM   1430  HA  THR A  88      20.859  19.445  -7.339  1.00  0.78           H  
ATOM   1431  HB  THR A  88      22.488  21.901  -6.666  1.00  0.78           H  
ATOM   1432  HG1 THR A  88      23.713  20.325  -7.606  1.00  0.78           H  
ATOM   1433 1HG2 THR A  88      22.649  20.970  -4.383  1.00  0.78           H  
ATOM   1434 2HG2 THR A  88      20.981  21.372  -4.766  1.00  0.78           H  
ATOM   1435 3HG2 THR A  88      21.516  19.676  -4.812  1.00  0.78           H  
ATOM   1436  N   THR A  89      18.987  20.469  -6.190  1.00  0.81           N  
ATOM   1437  CA  THR A  89      17.831  20.993  -5.489  1.00  0.81           C  
ATOM   1438  C   THR A  89      18.068  20.873  -3.981  1.00  0.81           C  
ATOM   1439  O   THR A  89      18.521  19.837  -3.480  1.00  0.81           O  
ATOM   1440  CB  THR A  89      16.536  20.254  -5.873  1.00  0.81           C  
ATOM   1441  OG1 THR A  89      16.295  20.392  -7.284  1.00  0.81           O  
ATOM   1442  CG2 THR A  89      15.337  20.846  -5.103  1.00  0.81           C  
ATOM   1443  H   THR A  89      19.231  19.486  -6.080  1.00  0.81           H  
ATOM   1444  HA  THR A  89      17.719  22.045  -5.722  1.00  0.81           H  
ATOM   1445  HB  THR A  89      16.641  19.201  -5.633  1.00  0.81           H  
ATOM   1446  HG1 THR A  89      16.963  19.904  -7.777  1.00  0.81           H  
ATOM   1447 1HG2 THR A  89      14.429  20.316  -5.381  1.00  0.81           H  
ATOM   1448 2HG2 THR A  89      15.492  20.748  -4.032  1.00  0.81           H  
ATOM   1449 3HG2 THR A  89      15.226  21.892  -5.351  1.00  0.81           H  
ATOM   1450  N   GLU A  90      17.805  21.961  -3.280  1.00  0.88           N  
ATOM   1451  CA  GLU A  90      17.917  22.050  -1.831  1.00  0.88           C  
ATOM   1452  C   GLU A  90      16.589  21.761  -1.175  1.00  0.88           C  
ATOM   1453  O   GLU A  90      15.560  22.286  -1.605  1.00  0.88           O  
ATOM   1454  CB  GLU A  90      18.399  23.434  -1.423  1.00  0.88           C  
ATOM   1455  CG  GLU A  90      18.487  23.686   0.074  1.00  0.88           C  
ATOM   1456  CD  GLU A  90      19.017  25.089   0.427  1.00  0.88           C  
ATOM   1457  OE1 GLU A  90      19.507  25.765  -0.450  1.00  0.88           O  
ATOM   1458  OE2 GLU A  90      18.865  25.504   1.565  1.00  0.88           O  
ATOM   1459  H   GLU A  90      17.447  22.768  -3.784  1.00  0.88           H  
ATOM   1460  HA  GLU A  90      18.637  21.305  -1.484  1.00  0.88           H  
ATOM   1461 1HB  GLU A  90      19.365  23.570  -1.828  1.00  0.88           H  
ATOM   1462 2HB  GLU A  90      17.754  24.185  -1.864  1.00  0.88           H  
ATOM   1463 1HG  GLU A  90      17.489  23.584   0.485  1.00  0.88           H  
ATOM   1464 2HG  GLU A  90      19.108  22.924   0.539  1.00  0.88           H  
ATOM   1465  N   TYR A  91      16.611  20.946  -0.128  1.00  0.97           N  
ATOM   1466  CA  TYR A  91      15.403  20.626   0.606  1.00  0.97           C  
ATOM   1467  C   TYR A  91      15.546  21.033   2.066  1.00  0.97           C  
ATOM   1468  O   TYR A  91      16.585  20.815   2.708  1.00  0.97           O  
ATOM   1469  CB  TYR A  91      15.131  19.133   0.500  1.00  0.97           C  
ATOM   1470  CG  TYR A  91      14.925  18.676  -0.907  1.00  0.97           C  
ATOM   1471  CD1 TYR A  91      16.026  18.394  -1.687  1.00  0.97           C  
ATOM   1472  CD2 TYR A  91      13.655  18.527  -1.420  1.00  0.97           C  
ATOM   1473  CE1 TYR A  91      15.864  17.981  -2.966  1.00  0.97           C  
ATOM   1474  CE2 TYR A  91      13.489  18.097  -2.719  1.00  0.97           C  
ATOM   1475  CZ  TYR A  91      14.590  17.825  -3.494  1.00  0.97           C  
ATOM   1476  OH  TYR A  91      14.430  17.393  -4.794  1.00  0.97           O  
ATOM   1477  H   TYR A  91      17.487  20.518   0.152  1.00  0.97           H  
ATOM   1478  HA  TYR A  91      14.566  21.179   0.183  1.00  0.97           H  
ATOM   1479 1HB  TYR A  91      15.965  18.592   0.907  1.00  0.97           H  
ATOM   1480 2HB  TYR A  91      14.248  18.878   1.082  1.00  0.97           H  
ATOM   1481  HD1 TYR A  91      17.032  18.512  -1.280  1.00  0.97           H  
ATOM   1482  HD2 TYR A  91      12.786  18.749  -0.799  1.00  0.97           H  
ATOM   1483  HE1 TYR A  91      16.735  17.779  -3.560  1.00  0.97           H  
ATOM   1484  HE2 TYR A  91      12.487  17.976  -3.132  1.00  0.97           H  
ATOM   1485  HH  TYR A  91      15.274  17.422  -5.249  1.00  0.97           H  
ATOM   1486  N   ASN A  92      14.473  21.609   2.586  1.00  1.07           N  
ATOM   1487  CA  ASN A  92      14.383  22.093   3.949  1.00  1.07           C  
ATOM   1488  C   ASN A  92      13.109  21.592   4.630  1.00  1.07           C  
ATOM   1489  O   ASN A  92      12.442  20.670   4.145  1.00  1.07           O  
ATOM   1490  CB  ASN A  92      14.428  23.607   3.903  1.00  1.07           C  
ATOM   1491  CG  ASN A  92      15.788  24.194   3.783  1.00  1.07           C  
ATOM   1492  OD1 ASN A  92      16.533  24.181   4.760  1.00  1.07           O  
ATOM   1493  ND2 ASN A  92      16.137  24.696   2.627  1.00  1.07           N  
ATOM   1494  H   ASN A  92      13.667  21.747   1.984  1.00  1.07           H  
ATOM   1495  HA  ASN A  92      15.236  21.716   4.516  1.00  1.07           H  
ATOM   1496 1HB  ASN A  92      13.852  23.916   3.038  1.00  1.07           H  
ATOM   1497 2HB  ASN A  92      13.970  24.036   4.768  1.00  1.07           H  
ATOM   1498 1HD2 ASN A  92      17.071  25.097   2.487  1.00  1.07           H  
ATOM   1499 2HD2 ASN A  92      15.505  24.673   1.856  1.00  1.07           H  
ATOM   1500  N   LYS A  93      12.690  22.268   5.692  1.00  1.15           N  
ATOM   1501  CA  LYS A  93      11.574  21.815   6.507  1.00  1.15           C  
ATOM   1502  C   LYS A  93      10.205  21.998   5.865  1.00  1.15           C  
ATOM   1503  O   LYS A  93       9.443  22.893   6.228  1.00  1.15           O  
ATOM   1504  CB  LYS A  93      11.613  22.540   7.848  1.00  1.15           C  
ATOM   1505  CG  LYS A  93      12.902  22.313   8.662  1.00  1.15           C  
ATOM   1506  CD  LYS A  93      13.035  20.858   9.123  1.00  1.15           C  
ATOM   1507  CE  LYS A  93      14.276  20.653  10.009  1.00  1.15           C  
ATOM   1508  NZ  LYS A  93      14.400  19.246  10.475  1.00  1.15           N  
ATOM   1509  H   LYS A  93      13.218  23.064   6.008  1.00  1.15           H  
ATOM   1510  HA  LYS A  93      11.706  20.748   6.691  1.00  1.15           H  
ATOM   1511 1HB  LYS A  93      11.503  23.611   7.683  1.00  1.15           H  
ATOM   1512 2HB  LYS A  93      10.770  22.214   8.457  1.00  1.15           H  
ATOM   1513 1HG  LYS A  93      13.769  22.570   8.050  1.00  1.15           H  
ATOM   1514 2HG  LYS A  93      12.895  22.962   9.538  1.00  1.15           H  
ATOM   1515 1HD  LYS A  93      12.145  20.571   9.687  1.00  1.15           H  
ATOM   1516 2HD  LYS A  93      13.115  20.208   8.251  1.00  1.15           H  
ATOM   1517 1HE  LYS A  93      15.170  20.912   9.441  1.00  1.15           H  
ATOM   1518 2HE  LYS A  93      14.209  21.305  10.879  1.00  1.15           H  
ATOM   1519 1HZ  LYS A  93      15.247  19.153  11.060  1.00  1.15           H  
ATOM   1520 2HZ  LYS A  93      13.593  18.989  11.017  1.00  1.15           H  
ATOM   1521 3HZ  LYS A  93      14.484  18.633   9.682  1.00  1.15           H  
ATOM   1522  N   GLY A  94       9.900  21.109   4.922  1.00  1.18           N  
ATOM   1523  CA  GLY A  94       8.644  21.134   4.179  1.00  1.18           C  
ATOM   1524  C   GLY A  94       8.714  21.956   2.897  1.00  1.18           C  
ATOM   1525  O   GLY A  94       7.683  22.338   2.343  1.00  1.18           O  
ATOM   1526  H   GLY A  94      10.620  20.430   4.687  1.00  1.18           H  
ATOM   1527 1HA  GLY A  94       8.356  20.112   3.935  1.00  1.18           H  
ATOM   1528 2HA  GLY A  94       7.860  21.535   4.819  1.00  1.18           H  
ATOM   1529  N   PHE A  95       9.923  22.258   2.438  1.00  1.16           N  
ATOM   1530  CA  PHE A  95      10.056  23.063   1.218  1.00  1.16           C  
ATOM   1531  C   PHE A  95      11.347  22.840   0.441  1.00  1.16           C  
ATOM   1532  O   PHE A  95      12.278  22.195   0.922  1.00  1.16           O  
ATOM   1533  CB  PHE A  95       9.835  24.543   1.543  1.00  1.16           C  
ATOM   1534  CG  PHE A  95      10.789  25.177   2.516  1.00  1.16           C  
ATOM   1535  CD1 PHE A  95      11.896  25.887   2.083  1.00  1.16           C  
ATOM   1536  CD2 PHE A  95      10.556  25.075   3.880  1.00  1.16           C  
ATOM   1537  CE1 PHE A  95      12.744  26.494   2.997  1.00  1.16           C  
ATOM   1538  CE2 PHE A  95      11.396  25.667   4.792  1.00  1.16           C  
ATOM   1539  CZ  PHE A  95      12.491  26.384   4.354  1.00  1.16           C  
ATOM   1540  H   PHE A  95      10.735  21.895   2.937  1.00  1.16           H  
ATOM   1541  HA  PHE A  95       9.242  22.774   0.551  1.00  1.16           H  
ATOM   1542 1HB  PHE A  95       9.880  25.116   0.619  1.00  1.16           H  
ATOM   1543 2HB  PHE A  95       8.828  24.670   1.940  1.00  1.16           H  
ATOM   1544  HD1 PHE A  95      12.087  25.973   1.011  1.00  1.16           H  
ATOM   1545  HD2 PHE A  95       9.685  24.520   4.232  1.00  1.16           H  
ATOM   1546  HE1 PHE A  95      13.610  27.057   2.649  1.00  1.16           H  
ATOM   1547  HE2 PHE A  95      11.188  25.572   5.859  1.00  1.16           H  
ATOM   1548  HZ  PHE A  95      13.158  26.857   5.074  1.00  1.16           H  
ATOM   1549  N   SER A  96      11.404  23.364  -0.784  1.00  1.09           N  
ATOM   1550  CA  SER A  96      12.600  23.179  -1.599  1.00  1.09           C  
ATOM   1551  C   SER A  96      12.844  24.296  -2.608  1.00  1.09           C  
ATOM   1552  O   SER A  96      11.938  25.067  -2.935  1.00  1.09           O  
ATOM   1553  CB  SER A  96      12.479  21.871  -2.360  1.00  1.09           C  
ATOM   1554  OG  SER A  96      11.447  21.944  -3.301  1.00  1.09           O  
ATOM   1555  H   SER A  96      10.621  23.885  -1.154  1.00  1.09           H  
ATOM   1556  HA  SER A  96      13.454  23.140  -0.928  1.00  1.09           H  
ATOM   1557 1HB  SER A  96      13.417  21.646  -2.859  1.00  1.09           H  
ATOM   1558 2HB  SER A  96      12.282  21.068  -1.661  1.00  1.09           H  
ATOM   1559  HG  SER A  96      11.703  22.647  -3.906  1.00  1.09           H  
ATOM   1560  N   ARG A  97      14.077  24.350  -3.120  1.00  1.00           N  
ATOM   1561  CA  ARG A  97      14.449  25.302  -4.172  1.00  1.00           C  
ATOM   1562  C   ARG A  97      15.585  24.793  -5.048  1.00  1.00           C  
ATOM   1563  O   ARG A  97      16.417  24.000  -4.615  1.00  1.00           O  
ATOM   1564  CB  ARG A  97      14.894  26.627  -3.584  1.00  1.00           C  
ATOM   1565  CG  ARG A  97      16.183  26.582  -2.775  1.00  1.00           C  
ATOM   1566  CD  ARG A  97      16.552  27.930  -2.261  1.00  1.00           C  
ATOM   1567  NE  ARG A  97      17.794  27.906  -1.518  1.00  1.00           N  
ATOM   1568  CZ  ARG A  97      18.428  28.977  -1.026  1.00  1.00           C  
ATOM   1569  NH1 ARG A  97      17.948  30.193  -1.192  1.00  1.00           N  
ATOM   1570  NH2 ARG A  97      19.547  28.772  -0.376  1.00  1.00           N  
ATOM   1571  H   ARG A  97      14.763  23.686  -2.755  1.00  1.00           H  
ATOM   1572  HA  ARG A  97      13.577  25.474  -4.803  1.00  1.00           H  
ATOM   1573 1HB  ARG A  97      15.046  27.345  -4.390  1.00  1.00           H  
ATOM   1574 2HB  ARG A  97      14.110  27.022  -2.938  1.00  1.00           H  
ATOM   1575 1HG  ARG A  97      16.060  25.911  -1.924  1.00  1.00           H  
ATOM   1576 2HG  ARG A  97      17.000  26.221  -3.410  1.00  1.00           H  
ATOM   1577 1HD  ARG A  97      16.673  28.614  -3.100  1.00  1.00           H  
ATOM   1578 2HD  ARG A  97      15.767  28.297  -1.602  1.00  1.00           H  
ATOM   1579  HE  ARG A  97      18.241  27.000  -1.328  1.00  1.00           H  
ATOM   1580 1HH1 ARG A  97      17.085  30.330  -1.697  1.00  1.00           H  
ATOM   1581 2HH1 ARG A  97      18.444  30.987  -0.814  1.00  1.00           H  
ATOM   1582 1HH2 ARG A  97      19.868  27.797  -0.280  1.00  1.00           H  
ATOM   1583 2HH2 ARG A  97      20.067  29.539   0.015  1.00  1.00           H  
ATOM   1584  N   ALA A  98      15.662  25.273  -6.282  1.00  0.92           N  
ATOM   1585  CA  ALA A  98      16.777  24.855  -7.129  1.00  0.92           C  
ATOM   1586  C   ALA A  98      18.000  25.732  -6.907  1.00  0.92           C  
ATOM   1587  O   ALA A  98      17.875  26.945  -6.734  1.00  0.92           O  
ATOM   1588  CB  ALA A  98      16.377  24.882  -8.588  1.00  0.92           C  
ATOM   1589  H   ALA A  98      14.966  25.918  -6.632  1.00  0.92           H  
ATOM   1590  HA  ALA A  98      17.042  23.835  -6.869  1.00  0.92           H  
ATOM   1591 1HB  ALA A  98      17.217  24.539  -9.194  1.00  0.92           H  
ATOM   1592 2HB  ALA A  98      15.523  24.222  -8.743  1.00  0.92           H  
ATOM   1593 3HB  ALA A  98      16.112  25.897  -8.875  1.00  0.92           H  
ATOM   1594  N   LEU A  99      19.172  25.105  -6.936  1.00  0.85           N  
ATOM   1595  CA  LEU A  99      20.459  25.780  -6.831  1.00  0.85           C  
ATOM   1596  C   LEU A  99      21.306  25.645  -8.098  1.00  0.85           C  
ATOM   1597  O   LEU A  99      22.086  26.537  -8.435  1.00  0.85           O  
ATOM   1598  CB  LEU A  99      21.252  25.217  -5.671  1.00  0.85           C  
ATOM   1599  CG  LEU A  99      20.616  25.349  -4.310  1.00  0.85           C  
ATOM   1600  CD1 LEU A  99      21.500  24.699  -3.317  1.00  0.85           C  
ATOM   1601  CD2 LEU A  99      20.405  26.799  -3.974  1.00  0.85           C  
ATOM   1602  H   LEU A  99      19.172  24.102  -7.044  1.00  0.85           H  
ATOM   1603  HA  LEU A  99      20.276  26.838  -6.652  1.00  0.85           H  
ATOM   1604 1HB  LEU A  99      21.428  24.157  -5.858  1.00  0.85           H  
ATOM   1605 2HB  LEU A  99      22.211  25.726  -5.641  1.00  0.85           H  
ATOM   1606  HG  LEU A  99      19.650  24.834  -4.296  1.00  0.85           H  
ATOM   1607 1HD1 LEU A  99      21.051  24.809  -2.349  1.00  0.85           H  
ATOM   1608 2HD1 LEU A  99      21.623  23.645  -3.562  1.00  0.85           H  
ATOM   1609 3HD1 LEU A  99      22.468  25.193  -3.315  1.00  0.85           H  
ATOM   1610 1HD2 LEU A  99      19.953  26.868  -2.987  1.00  0.85           H  
ATOM   1611 2HD2 LEU A  99      21.361  27.318  -3.974  1.00  0.85           H  
ATOM   1612 3HD2 LEU A  99      19.742  27.256  -4.711  1.00  0.85           H  
ATOM   1613  N   GLY A 100      21.153  24.530  -8.809  1.00  0.81           N  
ATOM   1614  CA  GLY A 100      22.001  24.274  -9.972  1.00  0.81           C  
ATOM   1615  C   GLY A 100      23.379  23.750  -9.567  1.00  0.81           C  
ATOM   1616  O   GLY A 100      23.478  22.652  -9.020  1.00  0.81           O  
ATOM   1617  H   GLY A 100      20.498  23.822  -8.484  1.00  0.81           H  
ATOM   1618 1HA  GLY A 100      21.509  23.559 -10.626  1.00  0.81           H  
ATOM   1619 2HA  GLY A 100      22.116  25.194 -10.543  1.00  0.81           H  
ATOM   1620  N   LEU A 101      24.449  24.463  -9.912  1.00  0.79           N  
ATOM   1621  CA  LEU A 101      25.784  23.954  -9.589  1.00  0.79           C  
ATOM   1622  C   LEU A 101      26.268  24.427  -8.230  1.00  0.79           C  
ATOM   1623  O   LEU A 101      26.286  25.625  -7.934  1.00  0.79           O  
ATOM   1624  CB  LEU A 101      26.797  24.319 -10.675  1.00  0.79           C  
ATOM   1625  CG  LEU A 101      26.812  23.370 -11.893  1.00  0.79           C  
ATOM   1626  CD1 LEU A 101      25.461  23.422 -12.607  1.00  0.79           C  
ATOM   1627  CD2 LEU A 101      27.933  23.768 -12.830  1.00  0.79           C  
ATOM   1628  H   LEU A 101      24.336  25.361 -10.362  1.00  0.79           H  
ATOM   1629  HA  LEU A 101      25.724  22.880  -9.552  1.00  0.79           H  
ATOM   1630 1HB  LEU A 101      26.588  25.325 -11.030  1.00  0.79           H  
ATOM   1631 2HB  LEU A 101      27.793  24.307 -10.233  1.00  0.79           H  
ATOM   1632  HG  LEU A 101      26.983  22.352 -11.550  1.00  0.79           H  
ATOM   1633 1HD1 LEU A 101      25.479  22.746 -13.459  1.00  0.79           H  
ATOM   1634 2HD1 LEU A 101      24.681  23.121 -11.931  1.00  0.79           H  
ATOM   1635 3HD1 LEU A 101      25.272  24.436 -12.954  1.00  0.79           H  
ATOM   1636 1HD2 LEU A 101      27.950  23.089 -13.684  1.00  0.79           H  
ATOM   1637 2HD2 LEU A 101      27.772  24.788 -13.180  1.00  0.79           H  
ATOM   1638 3HD2 LEU A 101      28.884  23.710 -12.302  1.00  0.79           H  
ATOM   1639  N   VAL A 102      26.600  23.449  -7.386  1.00  0.79           N  
ATOM   1640  CA  VAL A 102      27.002  23.712  -6.011  1.00  0.79           C  
ATOM   1641  C   VAL A 102      28.236  22.933  -5.580  1.00  0.79           C  
ATOM   1642  O   VAL A 102      28.531  21.854  -6.105  1.00  0.79           O  
ATOM   1643  CB  VAL A 102      25.879  23.295  -5.044  1.00  0.79           C  
ATOM   1644  CG1 VAL A 102      24.594  24.052  -5.341  1.00  0.79           C  
ATOM   1645  CG2 VAL A 102      25.668  21.811  -5.142  1.00  0.79           C  
ATOM   1646  H   VAL A 102      26.584  22.496  -7.744  1.00  0.79           H  
ATOM   1647  HA  VAL A 102      27.203  24.778  -5.907  1.00  0.79           H  
ATOM   1648  HB  VAL A 102      26.180  23.550  -4.026  1.00  0.79           H  
ATOM   1649 1HG1 VAL A 102      23.844  23.740  -4.632  1.00  0.79           H  
ATOM   1650 2HG1 VAL A 102      24.766  25.125  -5.250  1.00  0.79           H  
ATOM   1651 3HG1 VAL A 102      24.247  23.824  -6.350  1.00  0.79           H  
ATOM   1652 1HG2 VAL A 102      24.897  21.501  -4.446  1.00  0.79           H  
ATOM   1653 2HG2 VAL A 102      25.365  21.566  -6.160  1.00  0.79           H  
ATOM   1654 3HG2 VAL A 102      26.598  21.297  -4.900  1.00  0.79           H  
ATOM   1655  N   VAL A 103      28.906  23.447  -4.557  1.00  0.80           N  
ATOM   1656  CA  VAL A 103      29.999  22.724  -3.928  1.00  0.80           C  
ATOM   1657  C   VAL A 103      29.703  22.566  -2.449  1.00  0.80           C  
ATOM   1658  O   VAL A 103      29.406  23.546  -1.759  1.00  0.80           O  
ATOM   1659  CB  VAL A 103      31.352  23.435  -4.113  1.00  0.80           C  
ATOM   1660  CG1 VAL A 103      32.449  22.626  -3.384  1.00  0.80           C  
ATOM   1661  CG2 VAL A 103      31.660  23.569  -5.607  1.00  0.80           C  
ATOM   1662  H   VAL A 103      28.635  24.348  -4.190  1.00  0.80           H  
ATOM   1663  HA  VAL A 103      30.070  21.733  -4.371  1.00  0.80           H  
ATOM   1664  HB  VAL A 103      31.313  24.423  -3.659  1.00  0.80           H  
ATOM   1665 1HG1 VAL A 103      33.408  23.123  -3.504  1.00  0.80           H  
ATOM   1666 2HG1 VAL A 103      32.211  22.555  -2.322  1.00  0.80           H  
ATOM   1667 3HG1 VAL A 103      32.504  21.627  -3.801  1.00  0.80           H  
ATOM   1668 1HG2 VAL A 103      32.620  24.067  -5.738  1.00  0.80           H  
ATOM   1669 2HG2 VAL A 103      31.699  22.588  -6.055  1.00  0.80           H  
ATOM   1670 3HG2 VAL A 103      30.884  24.154  -6.093  1.00  0.80           H  
ATOM   1671  N   ILE A 104      29.765  21.335  -1.972  1.00  0.82           N  
ATOM   1672  CA  ILE A 104      29.510  21.036  -0.580  1.00  0.82           C  
ATOM   1673  C   ILE A 104      30.772  20.518   0.122  1.00  0.82           C  
ATOM   1674  O   ILE A 104      31.252  19.433  -0.211  1.00  0.82           O  
ATOM   1675  CB  ILE A 104      28.420  19.977  -0.447  1.00  0.82           C  
ATOM   1676  CG1 ILE A 104      27.096  20.440  -1.102  1.00  0.82           C  
ATOM   1677  CG2 ILE A 104      28.220  19.690   0.993  1.00  0.82           C  
ATOM   1678  CD1 ILE A 104      26.023  19.361  -1.147  1.00  0.82           C  
ATOM   1679  H   ILE A 104      30.013  20.582  -2.609  1.00  0.82           H  
ATOM   1680  HA  ILE A 104      29.133  21.932  -0.102  1.00  0.82           H  
ATOM   1681  HB  ILE A 104      28.740  19.067  -0.956  1.00  0.82           H  
ATOM   1682 1HG1 ILE A 104      26.707  21.295  -0.548  1.00  0.82           H  
ATOM   1683 2HG1 ILE A 104      27.300  20.756  -2.128  1.00  0.82           H  
ATOM   1684 1HG2 ILE A 104      27.484  18.926   1.081  1.00  0.82           H  
ATOM   1685 2HG2 ILE A 104      29.156  19.355   1.427  1.00  0.82           H  
ATOM   1686 3HG2 ILE A 104      27.890  20.590   1.508  1.00  0.82           H  
ATOM   1687 1HD1 ILE A 104      25.126  19.757  -1.624  1.00  0.82           H  
ATOM   1688 2HD1 ILE A 104      26.393  18.517  -1.715  1.00  0.82           H  
ATOM   1689 3HD1 ILE A 104      25.780  19.039  -0.137  1.00  0.82           H  
ATOM   1690  N   PRO A 105      31.369  21.261   1.068  1.00  0.86           N  
ATOM   1691  CA  PRO A 105      32.557  20.860   1.801  1.00  0.86           C  
ATOM   1692  C   PRO A 105      32.323  19.543   2.514  1.00  0.86           C  
ATOM   1693  O   PRO A 105      31.268  19.337   3.117  1.00  0.86           O  
ATOM   1694  CB  PRO A 105      32.746  22.007   2.796  1.00  0.86           C  
ATOM   1695  CG  PRO A 105      32.087  23.198   2.125  1.00  0.86           C  
ATOM   1696  CD  PRO A 105      30.895  22.623   1.385  1.00  0.86           C  
ATOM   1697  HA  PRO A 105      33.406  20.789   1.104  1.00  0.86           H  
ATOM   1698 1HB  PRO A 105      32.300  21.734   3.757  1.00  0.86           H  
ATOM   1699 2HB  PRO A 105      33.818  22.166   2.981  1.00  0.86           H  
ATOM   1700 1HG  PRO A 105      31.803  23.957   2.869  1.00  0.86           H  
ATOM   1701 2HG  PRO A 105      32.802  23.683   1.443  1.00  0.86           H  
ATOM   1702 1HD  PRO A 105      30.000  22.594   2.026  1.00  0.86           H  
ATOM   1703 2HD  PRO A 105      30.752  23.223   0.472  1.00  0.86           H  
ATOM   1704  N   GLY A 106      33.343  18.687   2.542  1.00  0.90           N  
ATOM   1705  CA  GLY A 106      33.243  17.389   3.212  1.00  0.90           C  
ATOM   1706  C   GLY A 106      32.928  17.547   4.692  1.00  0.90           C  
ATOM   1707  O   GLY A 106      32.227  16.735   5.293  1.00  0.90           O  
ATOM   1708  H   GLY A 106      34.199  18.915   2.054  1.00  0.90           H  
ATOM   1709 1HA  GLY A 106      32.473  16.787   2.731  1.00  0.90           H  
ATOM   1710 2HA  GLY A 106      34.182  16.851   3.094  1.00  0.90           H  
ATOM   1711  N   LYS A 107      33.393  18.661   5.253  1.00  0.94           N  
ATOM   1712  CA  LYS A 107      33.247  19.007   6.659  1.00  0.94           C  
ATOM   1713  C   LYS A 107      31.798  19.123   7.107  1.00  0.94           C  
ATOM   1714  O   LYS A 107      31.513  19.019   8.302  1.00  0.94           O  
ATOM   1715  CB  LYS A 107      33.947  20.338   6.931  1.00  0.94           C  
ATOM   1716  CG  LYS A 107      35.470  20.281   6.825  1.00  0.94           C  
ATOM   1717  CD  LYS A 107      36.099  21.648   7.082  1.00  0.94           C  
ATOM   1718  CE  LYS A 107      37.620  21.599   6.967  1.00  0.94           C  
ATOM   1719  NZ  LYS A 107      38.236  22.939   7.185  1.00  0.94           N  
ATOM   1720  H   LYS A 107      33.922  19.282   4.663  1.00  0.94           H  
ATOM   1721  HA  LYS A 107      33.720  18.227   7.255  1.00  0.94           H  
ATOM   1722 1HB  LYS A 107      33.584  21.088   6.225  1.00  0.94           H  
ATOM   1723 2HB  LYS A 107      33.687  20.684   7.932  1.00  0.94           H  
ATOM   1724 1HG  LYS A 107      35.856  19.569   7.556  1.00  0.94           H  
ATOM   1725 2HG  LYS A 107      35.752  19.939   5.828  1.00  0.94           H  
ATOM   1726 1HD  LYS A 107      35.712  22.368   6.358  1.00  0.94           H  
ATOM   1727 2HD  LYS A 107      35.832  21.988   8.082  1.00  0.94           H  
ATOM   1728 1HE  LYS A 107      38.012  20.905   7.709  1.00  0.94           H  
ATOM   1729 2HE  LYS A 107      37.893  21.243   5.971  1.00  0.94           H  
ATOM   1730 1HZ  LYS A 107      39.240  22.867   7.101  1.00  0.94           H  
ATOM   1731 2HZ  LYS A 107      37.887  23.588   6.493  1.00  0.94           H  
ATOM   1732 3HZ  LYS A 107      37.999  23.273   8.108  1.00  0.94           H  
ATOM   1733  N   HIS A 108      30.883  19.370   6.172  1.00  0.98           N  
ATOM   1734  CA  HIS A 108      29.496  19.518   6.548  1.00  0.98           C  
ATOM   1735  C   HIS A 108      28.643  18.329   6.118  1.00  0.98           C  
ATOM   1736  O   HIS A 108      27.434  18.322   6.350  1.00  0.98           O  
ATOM   1737  CB  HIS A 108      28.930  20.809   5.964  1.00  0.98           C  
ATOM   1738  CG  HIS A 108      29.614  22.022   6.477  1.00  0.98           C  
ATOM   1739  ND1 HIS A 108      29.516  22.427   7.790  1.00  0.98           N  
ATOM   1740  CD2 HIS A 108      30.395  22.932   5.861  1.00  0.98           C  
ATOM   1741  CE1 HIS A 108      30.220  23.530   7.960  1.00  0.98           C  
ATOM   1742  NE2 HIS A 108      30.763  23.859   6.804  1.00  0.98           N  
ATOM   1743  H   HIS A 108      31.142  19.426   5.185  1.00  0.98           H  
ATOM   1744  HA  HIS A 108      29.424  19.595   7.630  1.00  0.98           H  
ATOM   1745 1HB  HIS A 108      29.015  20.787   4.872  1.00  0.98           H  
ATOM   1746 2HB  HIS A 108      27.889  20.895   6.220  1.00  0.98           H  
ATOM   1747  HD2 HIS A 108      30.674  22.931   4.819  1.00  0.98           H  
ATOM   1748  HE1 HIS A 108      30.329  24.077   8.897  1.00  0.98           H  
ATOM   1749  HE2 HIS A 108      31.352  24.662   6.634  1.00  0.98           H  
ATOM   1750  N   ILE A 109      29.246  17.304   5.514  1.00  1.03           N  
ATOM   1751  CA  ILE A 109      28.413  16.207   5.035  1.00  1.03           C  
ATOM   1752  C   ILE A 109      28.232  15.117   6.069  1.00  1.03           C  
ATOM   1753  O   ILE A 109      29.198  14.559   6.587  1.00  1.03           O  
ATOM   1754  CB  ILE A 109      28.946  15.602   3.715  1.00  1.03           C  
ATOM   1755  CG1 ILE A 109      28.918  16.671   2.602  1.00  1.03           C  
ATOM   1756  CG2 ILE A 109      28.104  14.389   3.342  1.00  1.03           C  
ATOM   1757  CD1 ILE A 109      29.612  16.269   1.285  1.00  1.03           C  
ATOM   1758  H   ILE A 109      30.258  17.274   5.384  1.00  1.03           H  
ATOM   1759  HA  ILE A 109      27.431  16.601   4.818  1.00  1.03           H  
ATOM   1760  HB  ILE A 109      29.990  15.304   3.841  1.00  1.03           H  
ATOM   1761 1HG1 ILE A 109      27.892  16.908   2.384  1.00  1.03           H  
ATOM   1762 2HG1 ILE A 109      29.410  17.564   2.983  1.00  1.03           H  
ATOM   1763 1HG2 ILE A 109      28.463  13.957   2.411  1.00  1.03           H  
ATOM   1764 2HG2 ILE A 109      28.171  13.646   4.131  1.00  1.03           H  
ATOM   1765 3HG2 ILE A 109      27.070  14.694   3.233  1.00  1.03           H  
ATOM   1766 1HD1 ILE A 109      29.548  17.084   0.568  1.00  1.03           H  
ATOM   1767 2HD1 ILE A 109      30.659  16.044   1.470  1.00  1.03           H  
ATOM   1768 3HD1 ILE A 109      29.124  15.390   0.870  1.00  1.03           H  
ATOM   1769  N   LYS A 110      26.968  14.829   6.373  1.00  1.08           N  
ATOM   1770  CA  LYS A 110      26.609  13.808   7.342  1.00  1.08           C  
ATOM   1771  C   LYS A 110      26.538  12.456   6.657  1.00  1.08           C  
ATOM   1772  O   LYS A 110      27.083  11.469   7.147  1.00  1.08           O  
ATOM   1773  CB  LYS A 110      25.293  14.160   8.024  1.00  1.08           C  
ATOM   1774  CG  LYS A 110      24.843  13.172   9.058  1.00  1.08           C  
ATOM   1775  CD  LYS A 110      23.625  13.670   9.810  1.00  1.08           C  
ATOM   1776  CE  LYS A 110      23.165  12.657  10.852  1.00  1.08           C  
ATOM   1777  NZ  LYS A 110      21.973  13.141  11.608  1.00  1.08           N  
ATOM   1778  H   LYS A 110      26.220  15.320   5.891  1.00  1.08           H  
ATOM   1779  HA  LYS A 110      27.388  13.751   8.095  1.00  1.08           H  
ATOM   1780 1HB  LYS A 110      25.380  15.136   8.498  1.00  1.08           H  
ATOM   1781 2HB  LYS A 110      24.506  14.237   7.273  1.00  1.08           H  
ATOM   1782 1HG  LYS A 110      24.576  12.264   8.539  1.00  1.08           H  
ATOM   1783 2HG  LYS A 110      25.651  12.956   9.753  1.00  1.08           H  
ATOM   1784 1HD  LYS A 110      23.868  14.611  10.307  1.00  1.08           H  
ATOM   1785 2HD  LYS A 110      22.814  13.852   9.101  1.00  1.08           H  
ATOM   1786 1HE  LYS A 110      22.910  11.722  10.353  1.00  1.08           H  
ATOM   1787 2HE  LYS A 110      23.978  12.471  11.554  1.00  1.08           H  
ATOM   1788 1HZ  LYS A 110      21.697  12.445  12.287  1.00  1.08           H  
ATOM   1789 2HZ  LYS A 110      22.202  14.001  12.084  1.00  1.08           H  
ATOM   1790 3HZ  LYS A 110      21.210  13.305  10.967  1.00  1.08           H  
ATOM   1791  N   SER A 111      25.912  12.413   5.486  1.00  1.14           N  
ATOM   1792  CA  SER A 111      25.788  11.147   4.761  1.00  1.14           C  
ATOM   1793  C   SER A 111      25.831  11.412   3.273  1.00  1.14           C  
ATOM   1794  O   SER A 111      25.423  12.480   2.811  1.00  1.14           O  
ATOM   1795  CB  SER A 111      24.480  10.463   5.084  1.00  1.14           C  
ATOM   1796  OG  SER A 111      23.429  11.189   4.543  1.00  1.14           O  
ATOM   1797  H   SER A 111      25.498  13.271   5.121  1.00  1.14           H  
ATOM   1798  HA  SER A 111      26.607  10.487   5.018  1.00  1.14           H  
ATOM   1799 1HB  SER A 111      24.474   9.455   4.693  1.00  1.14           H  
ATOM   1800 2HB  SER A 111      24.361  10.400   6.164  1.00  1.14           H  
ATOM   1801  HG  SER A 111      22.618  10.954   5.050  1.00  1.14           H  
ATOM   1802  N   PHE A 112      26.234  10.406   2.510  1.00  1.25           N  
ATOM   1803  CA  PHE A 112      26.261  10.555   1.068  1.00  1.25           C  
ATOM   1804  C   PHE A 112      25.744   9.288   0.401  1.00  1.25           C  
ATOM   1805  O   PHE A 112      26.408   8.249   0.416  1.00  1.25           O  
ATOM   1806  CB  PHE A 112      27.696  10.798   0.616  1.00  1.25           C  
ATOM   1807  CG  PHE A 112      27.804  11.201  -0.763  1.00  1.25           C  
ATOM   1808  CD1 PHE A 112      28.307  12.442  -1.084  1.00  1.25           C  
ATOM   1809  CD2 PHE A 112      27.352  10.384  -1.756  1.00  1.25           C  
ATOM   1810  CE1 PHE A 112      28.355  12.830  -2.376  1.00  1.25           C  
ATOM   1811  CE2 PHE A 112      27.395  10.772  -3.026  1.00  1.25           C  
ATOM   1812  CZ  PHE A 112      27.889  12.000  -3.337  1.00  1.25           C  
ATOM   1813  H   PHE A 112      26.549   9.545   2.940  1.00  1.25           H  
ATOM   1814  HA  PHE A 112      25.623  11.390   0.774  1.00  1.25           H  
ATOM   1815 1HB  PHE A 112      28.144  11.577   1.232  1.00  1.25           H  
ATOM   1816 2HB  PHE A 112      28.282   9.888   0.754  1.00  1.25           H  
ATOM   1817  HD1 PHE A 112      28.661  13.106  -0.294  1.00  1.25           H  
ATOM   1818  HD2 PHE A 112      26.938   9.411  -1.506  1.00  1.25           H  
ATOM   1819  HE1 PHE A 112      28.746  13.804  -2.641  1.00  1.25           H  
ATOM   1820  HE2 PHE A 112      27.023  10.105  -3.793  1.00  1.25           H  
ATOM   1821  HZ  PHE A 112      27.906  12.319  -4.349  1.00  1.25           H  
ATOM   1822  N   SER A 113      24.546   9.372  -0.164  1.00  1.42           N  
ATOM   1823  CA  SER A 113      23.887   8.237  -0.790  1.00  1.42           C  
ATOM   1824  C   SER A 113      23.758   8.390  -2.291  1.00  1.42           C  
ATOM   1825  O   SER A 113      23.901   9.488  -2.820  1.00  1.42           O  
ATOM   1826  CB  SER A 113      22.513   8.087  -0.225  1.00  1.42           C  
ATOM   1827  OG  SER A 113      21.745   9.187  -0.551  1.00  1.42           O  
ATOM   1828  H   SER A 113      24.039  10.259  -0.143  1.00  1.42           H  
ATOM   1829  HA  SER A 113      24.468   7.336  -0.583  1.00  1.42           H  
ATOM   1830 1HB  SER A 113      22.080   7.238  -0.668  1.00  1.42           H  
ATOM   1831 2HB  SER A 113      22.543   7.946   0.842  1.00  1.42           H  
ATOM   1832  HG  SER A 113      22.207   9.965  -0.168  1.00  1.42           H  
ATOM   1833  N   VAL A 114      23.412   7.299  -2.967  1.00  1.67           N  
ATOM   1834  CA  VAL A 114      23.172   7.322  -4.407  1.00  1.67           C  
ATOM   1835  C   VAL A 114      21.726   6.978  -4.711  1.00  1.67           C  
ATOM   1836  O   VAL A 114      21.173   6.042  -4.131  1.00  1.67           O  
ATOM   1837  CB  VAL A 114      24.089   6.334  -5.124  1.00  1.67           C  
ATOM   1838  CG1 VAL A 114      23.811   6.322  -6.599  1.00  1.67           C  
ATOM   1839  CG2 VAL A 114      25.475   6.712  -4.889  1.00  1.67           C  
ATOM   1840  H   VAL A 114      23.314   6.425  -2.469  1.00  1.67           H  
ATOM   1841  HA  VAL A 114      23.378   8.318  -4.785  1.00  1.67           H  
ATOM   1842  HB  VAL A 114      23.909   5.331  -4.741  1.00  1.67           H  
ATOM   1843 1HG1 VAL A 114      24.477   5.609  -7.055  1.00  1.67           H  
ATOM   1844 2HG1 VAL A 114      22.779   6.023  -6.789  1.00  1.67           H  
ATOM   1845 3HG1 VAL A 114      23.983   7.318  -7.013  1.00  1.67           H  
ATOM   1846 1HG2 VAL A 114      26.081   5.994  -5.402  1.00  1.67           H  
ATOM   1847 2HG2 VAL A 114      25.672   7.696  -5.278  1.00  1.67           H  
ATOM   1848 3HG2 VAL A 114      25.693   6.694  -3.823  1.00  1.67           H  
ATOM   1849  N   ARG A 115      21.092   7.755  -5.582  1.00  1.99           N  
ATOM   1850  CA  ARG A 115      19.708   7.484  -5.931  1.00  1.99           C  
ATOM   1851  C   ARG A 115      19.619   6.593  -7.162  1.00  1.99           C  
ATOM   1852  O   ARG A 115      20.387   6.776  -8.106  1.00  1.99           O  
ATOM   1853  CB  ARG A 115      18.943   8.772  -6.186  1.00  1.99           C  
ATOM   1854  CG  ARG A 115      18.819   9.687  -4.976  1.00  1.99           C  
ATOM   1855  CD  ARG A 115      17.913  10.847  -5.234  1.00  1.99           C  
ATOM   1856  NE  ARG A 115      16.574  10.362  -5.509  1.00  1.99           N  
ATOM   1857  CZ  ARG A 115      15.734   9.899  -4.562  1.00  1.99           C  
ATOM   1858  NH1 ARG A 115      16.088   9.875  -3.315  1.00  1.99           N  
ATOM   1859  NH2 ARG A 115      14.549   9.420  -4.859  1.00  1.99           N  
ATOM   1860  H   ARG A 115      21.584   8.517  -6.047  1.00  1.99           H  
ATOM   1861  HA  ARG A 115      19.234   6.965  -5.097  1.00  1.99           H  
ATOM   1862 1HB  ARG A 115      19.447   9.336  -6.974  1.00  1.99           H  
ATOM   1863 2HB  ARG A 115      17.940   8.536  -6.541  1.00  1.99           H  
ATOM   1864 1HG  ARG A 115      18.425   9.120  -4.129  1.00  1.99           H  
ATOM   1865 2HG  ARG A 115      19.807  10.078  -4.722  1.00  1.99           H  
ATOM   1866 1HD  ARG A 115      17.874  11.503  -4.369  1.00  1.99           H  
ATOM   1867 2HD  ARG A 115      18.267  11.401  -6.103  1.00  1.99           H  
ATOM   1868  HE  ARG A 115      16.261  10.348  -6.470  1.00  1.99           H  
ATOM   1869 1HH1 ARG A 115      16.990  10.205  -3.028  1.00  1.99           H  
ATOM   1870 2HH1 ARG A 115      15.417   9.462  -2.650  1.00  1.99           H  
ATOM   1871 1HH2 ARG A 115      14.220   9.390  -5.809  1.00  1.99           H  
ATOM   1872 2HH2 ARG A 115      13.998   9.014  -4.079  1.00  1.99           H  
ATOM   1873  N   ALA A 116      18.635   5.681  -7.144  1.00  2.37           N  
ATOM   1874  CA  ALA A 116      18.292   4.727  -8.212  1.00  2.37           C  
ATOM   1875  C   ALA A 116      18.504   3.309  -7.707  1.00  2.37           C  
ATOM   1876  O   ALA A 116      17.548   2.619  -7.356  1.00  2.37           O  
ATOM   1877  OXT ALA A 116      19.644   2.858  -7.628  1.00  2.37           O  
ATOM   1878  CB  ALA A 116      19.102   4.930  -9.493  1.00  2.37           C  
ATOM   1879  H   ALA A 116      18.078   5.639  -6.300  1.00  2.37           H  
ATOM   1880  HA  ALA A 116      17.236   4.855  -8.448  1.00  2.37           H  
ATOM   1881 1HB  ALA A 116      18.776   4.203 -10.234  1.00  2.37           H  
ATOM   1882 2HB  ALA A 116      18.937   5.935  -9.887  1.00  2.37           H  
ATOM   1883 3HB  ALA A 116      20.164   4.776  -9.305  1.00  2.37           H  
TER    1884
ENDMDL

