REMARK ID 164079 MODEL 1 2021-12-18_00000030_1_11
PFRMAT TS
TARGET 2021-12-18_00000030_1_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   ALA A   1       4.084   1.962  -2.177  1.00  1.62           N  
ATOM      2  CA  ALA A   1       3.272   2.162  -0.984  1.00  1.62           C  
ATOM      3  C   ALA A   1       2.366   3.368  -1.140  1.00  1.62           C  
ATOM      4  O   ALA A   1       2.519   4.168  -2.061  1.00  1.62           O  
ATOM      5  CB  ALA A   1       4.155   2.351   0.243  1.00  1.62           C  
ATOM      6 1H   ALA A   1       4.654   1.137  -2.061  1.00  1.62           H  
ATOM      7 2H   ALA A   1       3.481   1.844  -2.979  1.00  1.62           H  
ATOM      8 3H   ALA A   1       4.678   2.766  -2.319  1.00  1.62           H  
ATOM      9  HA  ALA A   1       2.645   1.281  -0.847  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       3.534   2.480   1.128  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       4.789   1.475   0.370  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       4.778   3.233   0.108  1.00  1.62           H  
ATOM     13  N   MET A   2       1.441   3.517  -0.202  1.00  1.35           N  
ATOM     14  CA  MET A   2       0.497   4.631  -0.178  1.00  1.35           C  
ATOM     15  C   MET A   2       0.786   5.561   0.995  1.00  1.35           C  
ATOM     16  O   MET A   2      -0.114   6.088   1.638  1.00  1.35           O  
ATOM     17  CB  MET A   2      -0.941   4.124  -0.154  1.00  1.35           C  
ATOM     18  CG  MET A   2      -1.373   3.401  -1.411  1.00  1.35           C  
ATOM     19  SD  MET A   2      -3.086   2.873  -1.330  1.00  1.35           S  
ATOM     20  CE  MET A   2      -3.890   4.450  -1.544  1.00  1.35           C  
ATOM     21  H   MET A   2       1.366   2.824   0.532  1.00  1.35           H  
ATOM     22  HA  MET A   2       0.625   5.215  -1.089  1.00  1.35           H  
ATOM     23 1HB  MET A   2      -1.043   3.410   0.641  1.00  1.35           H  
ATOM     24 2HB  MET A   2      -1.631   4.935   0.045  1.00  1.35           H  
ATOM     25 1HG  MET A   2      -1.255   4.065  -2.269  1.00  1.35           H  
ATOM     26 2HG  MET A   2      -0.749   2.524  -1.567  1.00  1.35           H  
ATOM     27 1HE  MET A   2      -4.970   4.323  -1.504  1.00  1.35           H  
ATOM     28 2HE  MET A   2      -3.571   5.120  -0.764  1.00  1.35           H  
ATOM     29 3HE  MET A   2      -3.610   4.872  -2.510  1.00  1.35           H  
ATOM     30  N   ALA A   3       2.068   5.781   1.267  1.00  1.11           N  
ATOM     31  CA  ALA A   3       2.512   6.638   2.369  1.00  1.11           C  
ATOM     32  C   ALA A   3       1.953   8.060   2.251  1.00  1.11           C  
ATOM     33  O   ALA A   3       1.674   8.707   3.255  1.00  1.11           O  
ATOM     34  CB  ALA A   3       4.027   6.683   2.402  1.00  1.11           C  
ATOM     35  H   ALA A   3       2.761   5.330   0.690  1.00  1.11           H  
ATOM     36  HA  ALA A   3       2.145   6.208   3.303  1.00  1.11           H  
ATOM     37 1HB  ALA A   3       4.350   7.300   3.242  1.00  1.11           H  
ATOM     38 2HB  ALA A   3       4.420   5.674   2.518  1.00  1.11           H  
ATOM     39 3HB  ALA A   3       4.396   7.113   1.472  1.00  1.11           H  
ATOM     40  N   ASP A   4       1.737   8.530   1.022  1.00  0.93           N  
ATOM     41  CA  ASP A   4       1.204   9.871   0.757  1.00  0.93           C  
ATOM     42  C   ASP A   4      -0.197  10.069   1.350  1.00  0.93           C  
ATOM     43  O   ASP A   4      -0.677  11.196   1.451  1.00  0.93           O  
ATOM     44  CB  ASP A   4       1.166  10.158  -0.751  1.00  0.93           C  
ATOM     45  CG  ASP A   4       2.571  10.372  -1.364  1.00  0.93           C  
ATOM     46  OD1 ASP A   4       3.521  10.523  -0.610  1.00  0.93           O  
ATOM     47  OD2 ASP A   4       2.685  10.445  -2.567  1.00  0.93           O  
ATOM     48  H   ASP A   4       1.966   7.936   0.240  1.00  0.93           H  
ATOM     49  HA  ASP A   4       1.867  10.597   1.226  1.00  0.93           H  
ATOM     50 1HB  ASP A   4       0.675   9.330  -1.264  1.00  0.93           H  
ATOM     51 2HB  ASP A   4       0.563  11.052  -0.933  1.00  0.93           H  
ATOM     52  N   TYR A   5      -0.858   8.966   1.700  1.00  0.79           N  
ATOM     53  CA  TYR A   5      -2.188   8.966   2.266  1.00  0.79           C  
ATOM     54  C   TYR A   5      -2.191   8.808   3.798  1.00  0.79           C  
ATOM     55  O   TYR A   5      -3.249   8.601   4.390  1.00  0.79           O  
ATOM     56  CB  TYR A   5      -2.964   7.826   1.637  1.00  0.79           C  
ATOM     57  CG  TYR A   5      -3.172   7.976   0.160  1.00  0.79           C  
ATOM     58  CD1 TYR A   5      -2.140   7.640  -0.698  1.00  0.79           C  
ATOM     59  CD2 TYR A   5      -4.393   8.378  -0.349  1.00  0.79           C  
ATOM     60  CE1 TYR A   5      -2.310   7.717  -2.052  1.00  0.79           C  
ATOM     61  CE2 TYR A   5      -4.569   8.448  -1.709  1.00  0.79           C  
ATOM     62  CZ  TYR A   5      -3.531   8.121  -2.562  1.00  0.79           C  
ATOM     63  OH  TYR A   5      -3.705   8.180  -3.925  1.00  0.79           O  
ATOM     64  H   TYR A   5      -0.411   8.056   1.601  1.00  0.79           H  
ATOM     65  HA  TYR A   5      -2.664   9.914   2.021  1.00  0.79           H  
ATOM     66 1HB  TYR A   5      -2.455   6.883   1.817  1.00  0.79           H  
ATOM     67 2HB  TYR A   5      -3.926   7.765   2.105  1.00  0.79           H  
ATOM     68  HD1 TYR A   5      -1.189   7.315  -0.294  1.00  0.79           H  
ATOM     69  HD2 TYR A   5      -5.212   8.622   0.316  1.00  0.79           H  
ATOM     70  HE1 TYR A   5      -1.491   7.452  -2.720  1.00  0.79           H  
ATOM     71  HE2 TYR A   5      -5.525   8.750  -2.114  1.00  0.79           H  
ATOM     72  HH  TYR A   5      -4.593   8.484  -4.126  1.00  0.79           H  
ATOM     73  N   ASP A   6      -1.022   8.888   4.464  1.00  0.70           N  
ATOM     74  CA  ASP A   6      -1.019   8.732   5.933  1.00  0.70           C  
ATOM     75  C   ASP A   6      -1.373  10.023   6.681  1.00  0.70           C  
ATOM     76  O   ASP A   6      -1.381  10.058   7.910  1.00  0.70           O  
ATOM     77  CB  ASP A   6       0.352   8.252   6.448  1.00  0.70           C  
ATOM     78  CG  ASP A   6       1.518   9.297   6.344  1.00  0.70           C  
ATOM     79  OD1 ASP A   6       1.285  10.439   5.965  1.00  0.70           O  
ATOM     80  OD2 ASP A   6       2.627   8.922   6.679  1.00  0.70           O  
ATOM     81  H   ASP A   6      -0.141   9.023   3.964  1.00  0.70           H  
ATOM     82  HA  ASP A   6      -1.766   7.987   6.198  1.00  0.70           H  
ATOM     83 1HB  ASP A   6       0.260   7.938   7.486  1.00  0.70           H  
ATOM     84 2HB  ASP A   6       0.650   7.373   5.872  1.00  0.70           H  
ATOM     85  N   THR A   7      -1.668  11.080   5.945  1.00  0.65           N  
ATOM     86  CA  THR A   7      -2.021  12.363   6.518  1.00  0.65           C  
ATOM     87  C   THR A   7      -3.390  12.796   6.007  1.00  0.65           C  
ATOM     88  O   THR A   7      -3.600  12.932   4.797  1.00  0.65           O  
ATOM     89  CB  THR A   7      -0.927  13.397   6.183  1.00  0.65           C  
ATOM     90  OG1 THR A   7       0.345  12.977   6.739  1.00  0.65           O  
ATOM     91  CG2 THR A   7      -1.289  14.736   6.702  1.00  0.65           C  
ATOM     92  H   THR A   7      -1.621  10.986   4.942  1.00  0.65           H  
ATOM     93  HA  THR A   7      -2.082  12.263   7.601  1.00  0.65           H  
ATOM     94  HB  THR A   7      -0.825  13.447   5.115  1.00  0.65           H  
ATOM     95  HG1 THR A   7       0.627  12.096   6.359  1.00  0.65           H  
ATOM     96 1HG2 THR A   7      -0.518  15.460   6.434  1.00  0.65           H  
ATOM     97 2HG2 THR A   7      -2.220  15.006   6.248  1.00  0.65           H  
ATOM     98 3HG2 THR A   7      -1.399  14.703   7.782  1.00  0.65           H  
ATOM     99  N   TYR A   8      -4.339  12.991   6.920  1.00  0.62           N  
ATOM    100  CA  TYR A   8      -5.691  13.328   6.495  1.00  0.62           C  
ATOM    101  C   TYR A   8      -6.606  13.929   7.555  1.00  0.62           C  
ATOM    102  O   TYR A   8      -6.374  13.805   8.761  1.00  0.62           O  
ATOM    103  CB  TYR A   8      -6.378  12.090   5.887  1.00  0.62           C  
ATOM    104  CG  TYR A   8      -6.376  10.879   6.750  1.00  0.62           C  
ATOM    105  CD1 TYR A   8      -7.357  10.683   7.694  1.00  0.62           C  
ATOM    106  CD2 TYR A   8      -5.388   9.933   6.568  1.00  0.62           C  
ATOM    107  CE1 TYR A   8      -7.333   9.547   8.482  1.00  0.62           C  
ATOM    108  CE2 TYR A   8      -5.359   8.805   7.333  1.00  0.62           C  
ATOM    109  CZ  TYR A   8      -6.325   8.607   8.305  1.00  0.62           C  
ATOM    110  OH  TYR A   8      -6.296   7.485   9.114  1.00  0.62           O  
ATOM    111  H   TYR A   8      -4.125  12.886   7.902  1.00  0.62           H  
ATOM    112  HA  TYR A   8      -5.597  14.069   5.709  1.00  0.62           H  
ATOM    113 1HB  TYR A   8      -7.413  12.331   5.661  1.00  0.62           H  
ATOM    114 2HB  TYR A   8      -5.908  11.833   4.959  1.00  0.62           H  
ATOM    115  HD1 TYR A   8      -8.142  11.430   7.824  1.00  0.62           H  
ATOM    116  HD2 TYR A   8      -4.625  10.088   5.810  1.00  0.62           H  
ATOM    117  HE1 TYR A   8      -8.102   9.396   9.239  1.00  0.62           H  
ATOM    118  HE2 TYR A   8      -4.567   8.073   7.172  1.00  0.62           H  
ATOM    119  HH  TYR A   8      -7.042   7.521   9.725  1.00  0.62           H  
ATOM    120  N   VAL A   9      -7.685  14.536   7.061  1.00  0.61           N  
ATOM    121  CA  VAL A   9      -8.789  15.048   7.871  1.00  0.61           C  
ATOM    122  C   VAL A   9     -10.054  14.275   7.513  1.00  0.61           C  
ATOM    123  O   VAL A   9     -10.398  14.180   6.337  1.00  0.61           O  
ATOM    124  CB  VAL A   9      -9.045  16.545   7.599  1.00  0.61           C  
ATOM    125  CG1 VAL A   9     -10.217  17.006   8.417  1.00  0.61           C  
ATOM    126  CG2 VAL A   9      -7.822  17.366   7.915  1.00  0.61           C  
ATOM    127  H   VAL A   9      -7.735  14.608   6.043  1.00  0.61           H  
ATOM    128  HA  VAL A   9      -8.561  14.901   8.927  1.00  0.61           H  
ATOM    129  HB  VAL A   9      -9.307  16.672   6.548  1.00  0.61           H  
ATOM    130 1HG1 VAL A   9     -10.425  18.034   8.206  1.00  0.61           H  
ATOM    131 2HG1 VAL A   9     -11.082  16.408   8.165  1.00  0.61           H  
ATOM    132 3HG1 VAL A   9      -9.995  16.888   9.475  1.00  0.61           H  
ATOM    133 1HG2 VAL A   9      -8.014  18.409   7.705  1.00  0.61           H  
ATOM    134 2HG2 VAL A   9      -7.561  17.247   8.966  1.00  0.61           H  
ATOM    135 3HG2 VAL A   9      -7.015  17.037   7.310  1.00  0.61           H  
ATOM    136  N   SER A  10     -10.746  13.709   8.506  1.00  0.60           N  
ATOM    137  CA  SER A  10     -11.946  12.909   8.218  1.00  0.60           C  
ATOM    138  C   SER A  10     -13.214  13.649   8.613  1.00  0.60           C  
ATOM    139  O   SER A  10     -13.178  14.512   9.491  1.00  0.60           O  
ATOM    140  CB  SER A  10     -11.907  11.602   8.984  1.00  0.60           C  
ATOM    141  OG  SER A  10     -10.787  10.844   8.638  1.00  0.60           O  
ATOM    142  H   SER A  10     -10.433  13.824   9.461  1.00  0.60           H  
ATOM    143  HA  SER A  10     -11.992  12.701   7.152  1.00  0.60           H  
ATOM    144 1HB  SER A  10     -11.904  11.802  10.053  1.00  0.60           H  
ATOM    145 2HB  SER A  10     -12.814  11.035   8.763  1.00  0.60           H  
ATOM    146  HG  SER A  10     -10.050  11.285   9.079  1.00  0.60           H  
ATOM    147  N   ASN A  11     -14.342  13.256   8.013  1.00  0.61           N  
ATOM    148  CA  ASN A  11     -15.657  13.813   8.331  1.00  0.61           C  
ATOM    149  C   ASN A  11     -15.684  15.327   8.194  1.00  0.61           C  
ATOM    150  O   ASN A  11     -16.200  16.029   9.068  1.00  0.61           O  
ATOM    151  CB  ASN A  11     -16.054  13.448   9.742  1.00  0.61           C  
ATOM    152  CG  ASN A  11     -16.123  12.003   9.958  1.00  0.61           C  
ATOM    153  OD1 ASN A  11     -16.723  11.279   9.160  1.00  0.61           O  
ATOM    154  ND2 ASN A  11     -15.522  11.565  11.045  1.00  0.61           N  
ATOM    155  H   ASN A  11     -14.283  12.548   7.292  1.00  0.61           H  
ATOM    156  HA  ASN A  11     -16.385  13.404   7.625  1.00  0.61           H  
ATOM    157 1HB  ASN A  11     -15.362  13.882  10.460  1.00  0.61           H  
ATOM    158 2HB  ASN A  11     -17.036  13.873   9.950  1.00  0.61           H  
ATOM    159 1HD2 ASN A  11     -15.541  10.577  11.295  1.00  0.61           H  
ATOM    160 2HD2 ASN A  11     -15.056  12.210  11.651  1.00  0.61           H  
ATOM    161  N   VAL A  12     -15.149  15.837   7.101  1.00  0.61           N  
ATOM    162  CA  VAL A  12     -15.057  17.273   6.918  1.00  0.61           C  
ATOM    163  C   VAL A  12     -15.755  17.675   5.644  1.00  0.61           C  
ATOM    164  O   VAL A  12     -15.818  16.898   4.699  1.00  0.61           O  
ATOM    165  CB  VAL A  12     -13.576  17.693   6.906  1.00  0.61           C  
ATOM    166  CG1 VAL A  12     -12.834  17.089   5.716  1.00  0.61           C  
ATOM    167  CG2 VAL A  12     -13.455  19.151   6.911  1.00  0.61           C  
ATOM    168  H   VAL A  12     -14.762  15.213   6.390  1.00  0.61           H  
ATOM    169  HA  VAL A  12     -15.551  17.775   7.750  1.00  0.61           H  
ATOM    170  HB  VAL A  12     -13.116  17.309   7.806  1.00  0.61           H  
ATOM    171 1HG1 VAL A  12     -11.788  17.379   5.753  1.00  0.61           H  
ATOM    172 2HG1 VAL A  12     -12.901  16.015   5.764  1.00  0.61           H  
ATOM    173 3HG1 VAL A  12     -13.278  17.445   4.787  1.00  0.61           H  
ATOM    174 1HG2 VAL A  12     -12.418  19.382   6.940  1.00  0.61           H  
ATOM    175 2HG2 VAL A  12     -13.899  19.580   6.019  1.00  0.61           H  
ATOM    176 3HG2 VAL A  12     -13.942  19.541   7.787  1.00  0.61           H  
ATOM    177  N   GLN A  13     -16.387  18.832   5.646  1.00  0.62           N  
ATOM    178  CA  GLN A  13     -17.088  19.264   4.460  1.00  0.62           C  
ATOM    179  C   GLN A  13     -16.266  20.270   3.682  1.00  0.62           C  
ATOM    180  O   GLN A  13     -15.473  21.035   4.248  1.00  0.62           O  
ATOM    181  CB  GLN A  13     -18.422  19.920   4.810  1.00  0.62           C  
ATOM    182  CG  GLN A  13     -19.466  19.037   5.497  1.00  0.62           C  
ATOM    183  CD  GLN A  13     -19.248  18.973   7.008  1.00  0.62           C  
ATOM    184  OE1 GLN A  13     -18.937  20.006   7.622  1.00  0.62           O  
ATOM    185  NE2 GLN A  13     -19.445  17.814   7.607  1.00  0.62           N  
ATOM    186  H   GLN A  13     -16.338  19.453   6.451  1.00  0.62           H  
ATOM    187  HA  GLN A  13     -17.274  18.401   3.819  1.00  0.62           H  
ATOM    188 1HB  GLN A  13     -18.233  20.765   5.468  1.00  0.62           H  
ATOM    189 2HB  GLN A  13     -18.873  20.315   3.897  1.00  0.62           H  
ATOM    190 1HG  GLN A  13     -20.459  19.439   5.300  1.00  0.62           H  
ATOM    191 2HG  GLN A  13     -19.395  18.018   5.093  1.00  0.62           H  
ATOM    192 1HE2 GLN A  13     -19.334  17.713   8.592  1.00  0.62           H  
ATOM    193 2HE2 GLN A  13     -19.758  17.010   7.050  1.00  0.62           H  
ATOM    194  N   ILE A  14     -16.503  20.308   2.386  1.00  0.63           N  
ATOM    195  CA  ILE A  14     -15.902  21.319   1.542  1.00  0.63           C  
ATOM    196  C   ILE A  14     -16.861  22.472   1.373  1.00  0.63           C  
ATOM    197  O   ILE A  14     -18.004  22.280   0.963  1.00  0.63           O  
ATOM    198  CB  ILE A  14     -15.508  20.746   0.196  1.00  0.63           C  
ATOM    199  CG1 ILE A  14     -14.424  19.667   0.400  1.00  0.63           C  
ATOM    200  CG2 ILE A  14     -15.133  21.858  -0.699  1.00  0.63           C  
ATOM    201  CD1 ILE A  14     -14.099  18.861  -0.828  1.00  0.63           C  
ATOM    202  H   ILE A  14     -17.137  19.631   1.980  1.00  0.63           H  
ATOM    203  HA  ILE A  14     -15.003  21.699   2.024  1.00  0.63           H  
ATOM    204  HB  ILE A  14     -16.359  20.226  -0.246  1.00  0.63           H  
ATOM    205 1HG1 ILE A  14     -13.538  20.149   0.738  1.00  0.63           H  
ATOM    206 2HG1 ILE A  14     -14.755  18.979   1.179  1.00  0.63           H  
ATOM    207 1HG2 ILE A  14     -14.862  21.452  -1.665  1.00  0.63           H  
ATOM    208 2HG2 ILE A  14     -15.971  22.531  -0.805  1.00  0.63           H  
ATOM    209 3HG2 ILE A  14     -14.325  22.395  -0.263  1.00  0.63           H  
ATOM    210 1HD1 ILE A  14     -13.329  18.137  -0.586  1.00  0.63           H  
ATOM    211 2HD1 ILE A  14     -14.972  18.352  -1.152  1.00  0.63           H  
ATOM    212 3HD1 ILE A  14     -13.748  19.518  -1.621  1.00  0.63           H  
ATOM    213  N   ASN A  15     -16.406  23.659   1.766  1.00  0.63           N  
ATOM    214  CA  ASN A  15     -17.272  24.831   1.765  1.00  0.63           C  
ATOM    215  C   ASN A  15     -16.783  26.000   0.934  1.00  0.63           C  
ATOM    216  O   ASN A  15     -17.578  26.871   0.581  1.00  0.63           O  
ATOM    217  CB  ASN A  15     -17.470  25.296   3.186  1.00  0.63           C  
ATOM    218  CG  ASN A  15     -18.206  24.308   4.015  1.00  0.63           C  
ATOM    219  OD1 ASN A  15     -19.437  24.204   3.975  1.00  0.63           O  
ATOM    220  ND2 ASN A  15     -17.467  23.556   4.756  1.00  0.63           N  
ATOM    221  H   ASN A  15     -15.435  23.737   2.076  1.00  0.63           H  
ATOM    222  HA  ASN A  15     -18.238  24.537   1.352  1.00  0.63           H  
ATOM    223 1HB  ASN A  15     -16.494  25.481   3.642  1.00  0.63           H  
ATOM    224 2HB  ASN A  15     -18.016  26.239   3.186  1.00  0.63           H  
ATOM    225 1HD2 ASN A  15     -17.886  22.860   5.342  1.00  0.63           H  
ATOM    226 2HD2 ASN A  15     -16.472  23.665   4.728  1.00  0.63           H  
ATOM    227  N   ASN A  16     -15.488  26.048   0.634  1.00  0.63           N  
ATOM    228  CA  ASN A  16     -14.954  27.218  -0.059  1.00  0.63           C  
ATOM    229  C   ASN A  16     -13.966  26.898  -1.166  1.00  0.63           C  
ATOM    230  O   ASN A  16     -12.809  26.586  -0.901  1.00  0.63           O  
ATOM    231  CB  ASN A  16     -14.287  28.168   0.927  1.00  0.63           C  
ATOM    232  CG  ASN A  16     -15.248  28.826   1.914  1.00  0.63           C  
ATOM    233  OD1 ASN A  16     -15.948  29.782   1.562  1.00  0.63           O  
ATOM    234  ND2 ASN A  16     -15.280  28.347   3.136  1.00  0.63           N  
ATOM    235  H   ASN A  16     -14.861  25.305   0.941  1.00  0.63           H  
ATOM    236  HA  ASN A  16     -15.785  27.743  -0.530  1.00  0.63           H  
ATOM    237 1HB  ASN A  16     -13.551  27.627   1.492  1.00  0.63           H  
ATOM    238 2HB  ASN A  16     -13.764  28.947   0.374  1.00  0.63           H  
ATOM    239 1HD2 ASN A  16     -15.891  28.761   3.814  1.00  0.63           H  
ATOM    240 2HD2 ASN A  16     -14.695  27.582   3.395  1.00  0.63           H  
ATOM    241  N   LEU A  17     -14.400  26.948  -2.410  1.00  0.63           N  
ATOM    242  CA  LEU A  17     -13.457  26.631  -3.473  1.00  0.63           C  
ATOM    243  C   LEU A  17     -12.854  27.885  -4.075  1.00  0.63           C  
ATOM    244  O   LEU A  17     -13.525  28.913  -4.200  1.00  0.63           O  
ATOM    245  CB  LEU A  17     -14.095  25.780  -4.560  1.00  0.63           C  
ATOM    246  CG  LEU A  17     -14.592  24.438  -4.097  1.00  0.63           C  
ATOM    247  CD1 LEU A  17     -15.159  23.700  -5.265  1.00  0.63           C  
ATOM    248  CD2 LEU A  17     -13.471  23.707  -3.442  1.00  0.63           C  
ATOM    249  H   LEU A  17     -15.356  27.201  -2.621  1.00  0.63           H  
ATOM    250  HA  LEU A  17     -12.640  26.046  -3.053  1.00  0.63           H  
ATOM    251 1HB  LEU A  17     -14.939  26.323  -4.981  1.00  0.63           H  
ATOM    252 2HB  LEU A  17     -13.359  25.616  -5.347  1.00  0.63           H  
ATOM    253  HG  LEU A  17     -15.373  24.561  -3.381  1.00  0.63           H  
ATOM    254 1HD1 LEU A  17     -15.507  22.741  -4.928  1.00  0.63           H  
ATOM    255 2HD1 LEU A  17     -15.985  24.269  -5.688  1.00  0.63           H  
ATOM    256 3HD1 LEU A  17     -14.405  23.560  -6.018  1.00  0.63           H  
ATOM    257 1HD2 LEU A  17     -13.808  22.743  -3.116  1.00  0.63           H  
ATOM    258 2HD2 LEU A  17     -12.665  23.588  -4.121  1.00  0.63           H  
ATOM    259 3HD2 LEU A  17     -13.131  24.284  -2.593  1.00  0.63           H  
ATOM    260  N   SER A  18     -11.594  27.774  -4.484  1.00  0.63           N  
ATOM    261  CA  SER A  18     -10.877  28.870  -5.124  1.00  0.63           C  
ATOM    262  C   SER A  18     -10.075  28.361  -6.307  1.00  0.63           C  
ATOM    263  O   SER A  18      -9.335  27.387  -6.201  1.00  0.63           O  
ATOM    264  CB  SER A  18      -9.958  29.547  -4.123  1.00  0.63           C  
ATOM    265  OG  SER A  18      -9.216  30.577  -4.721  1.00  0.63           O  
ATOM    266  H   SER A  18     -11.103  26.897  -4.301  1.00  0.63           H  
ATOM    267  HA  SER A  18     -11.603  29.599  -5.488  1.00  0.63           H  
ATOM    268 1HB  SER A  18     -10.559  29.956  -3.309  1.00  0.63           H  
ATOM    269 2HB  SER A  18      -9.286  28.812  -3.693  1.00  0.63           H  
ATOM    270  HG  SER A  18      -9.845  31.095  -5.231  1.00  0.63           H  
ATOM    271  N   TYR A  19     -10.234  29.024  -7.442  1.00  0.63           N  
ATOM    272  CA  TYR A  19      -9.584  28.610  -8.680  1.00  0.63           C  
ATOM    273  C   TYR A  19      -9.112  29.791  -9.489  1.00  0.63           C  
ATOM    274  O   TYR A  19      -9.815  30.799  -9.609  1.00  0.63           O  
ATOM    275  CB  TYR A  19     -10.554  27.788  -9.531  1.00  0.63           C  
ATOM    276  CG  TYR A  19     -10.031  27.409 -10.914  1.00  0.63           C  
ATOM    277  CD1 TYR A  19      -9.157  26.338 -11.114  1.00  0.63           C  
ATOM    278  CD2 TYR A  19     -10.452  28.161 -11.996  1.00  0.63           C  
ATOM    279  CE1 TYR A  19      -8.714  26.040 -12.399  1.00  0.63           C  
ATOM    280  CE2 TYR A  19     -10.018  27.865 -13.260  1.00  0.63           C  
ATOM    281  CZ  TYR A  19      -9.158  26.820 -13.473  1.00  0.63           C  
ATOM    282  OH  TYR A  19      -8.753  26.557 -14.760  1.00  0.63           O  
ATOM    283  H   TYR A  19     -10.843  29.829  -7.458  1.00  0.63           H  
ATOM    284  HA  TYR A  19      -8.711  28.008  -8.433  1.00  0.63           H  
ATOM    285 1HB  TYR A  19     -10.832  26.897  -9.011  1.00  0.63           H  
ATOM    286 2HB  TYR A  19     -11.465  28.364  -9.671  1.00  0.63           H  
ATOM    287  HD1 TYR A  19      -8.822  25.747 -10.273  1.00  0.63           H  
ATOM    288  HD2 TYR A  19     -11.135  28.996 -11.840  1.00  0.63           H  
ATOM    289  HE1 TYR A  19      -8.033  25.211 -12.570  1.00  0.63           H  
ATOM    290  HE2 TYR A  19     -10.358  28.466 -14.103  1.00  0.63           H  
ATOM    291  HH  TYR A  19      -7.977  25.975 -14.760  1.00  0.63           H  
ATOM    292  N   GLY A  20      -7.923  29.666 -10.052  1.00  0.64           N  
ATOM    293  CA  GLY A  20      -7.407  30.734 -10.888  1.00  0.64           C  
ATOM    294  C   GLY A  20      -6.015  30.460 -11.411  1.00  0.64           C  
ATOM    295  O   GLY A  20      -5.543  29.321 -11.420  1.00  0.64           O  
ATOM    296  H   GLY A  20      -7.389  28.809  -9.889  1.00  0.64           H  
ATOM    297 1HA  GLY A  20      -8.085  30.885 -11.728  1.00  0.64           H  
ATOM    298 2HA  GLY A  20      -7.401  31.660 -10.316  1.00  0.64           H  
ATOM    299  N   VAL A  21      -5.379  31.519 -11.898  1.00  0.67           N  
ATOM    300  CA  VAL A  21      -4.043  31.431 -12.466  1.00  0.67           C  
ATOM    301  C   VAL A  21      -3.065  32.306 -11.696  1.00  0.67           C  
ATOM    302  O   VAL A  21      -3.362  33.450 -11.345  1.00  0.67           O  
ATOM    303  CB  VAL A  21      -4.052  31.790 -13.960  1.00  0.67           C  
ATOM    304  CG1 VAL A  21      -2.630  31.765 -14.525  1.00  0.67           C  
ATOM    305  CG2 VAL A  21      -4.903  30.778 -14.694  1.00  0.67           C  
ATOM    306  H   VAL A  21      -5.836  32.421 -11.863  1.00  0.67           H  
ATOM    307  HA  VAL A  21      -3.702  30.401 -12.382  1.00  0.67           H  
ATOM    308  HB  VAL A  21      -4.452  32.792 -14.096  1.00  0.67           H  
ATOM    309 1HG1 VAL A  21      -2.661  32.015 -15.588  1.00  0.67           H  
ATOM    310 2HG1 VAL A  21      -2.007  32.490 -14.007  1.00  0.67           H  
ATOM    311 3HG1 VAL A  21      -2.204  30.769 -14.401  1.00  0.67           H  
ATOM    312 1HG2 VAL A  21      -4.914  31.015 -15.757  1.00  0.67           H  
ATOM    313 2HG2 VAL A  21      -4.469  29.800 -14.542  1.00  0.67           H  
ATOM    314 3HG2 VAL A  21      -5.919  30.793 -14.310  1.00  0.67           H  
ATOM    315  N   TYR A  22      -1.920  31.718 -11.403  1.00  0.71           N  
ATOM    316  CA  TYR A  22      -0.833  32.319 -10.652  1.00  0.71           C  
ATOM    317  C   TYR A  22       0.455  32.195 -11.457  1.00  0.71           C  
ATOM    318  O   TYR A  22       0.583  31.267 -12.251  1.00  0.71           O  
ATOM    319  CB  TYR A  22      -0.715  31.652  -9.274  1.00  0.71           C  
ATOM    320  CG  TYR A  22       0.438  32.157  -8.445  1.00  0.71           C  
ATOM    321  CD1 TYR A  22       0.369  33.414  -7.868  1.00  0.71           C  
ATOM    322  CD2 TYR A  22       1.560  31.375  -8.255  1.00  0.71           C  
ATOM    323  CE1 TYR A  22       1.434  33.893  -7.130  1.00  0.71           C  
ATOM    324  CE2 TYR A  22       2.612  31.871  -7.512  1.00  0.71           C  
ATOM    325  CZ  TYR A  22       2.559  33.106  -6.971  1.00  0.71           C  
ATOM    326  OH  TYR A  22       3.637  33.575  -6.276  1.00  0.71           O  
ATOM    327  H   TYR A  22      -1.787  30.767 -11.748  1.00  0.71           H  
ATOM    328  HA  TYR A  22      -1.040  33.380 -10.516  1.00  0.71           H  
ATOM    329 1HB  TYR A  22      -1.632  31.817  -8.711  1.00  0.71           H  
ATOM    330 2HB  TYR A  22      -0.599  30.574  -9.400  1.00  0.71           H  
ATOM    331  HD1 TYR A  22      -0.518  34.032  -8.011  1.00  0.71           H  
ATOM    332  HD2 TYR A  22       1.620  30.381  -8.696  1.00  0.71           H  
ATOM    333  HE1 TYR A  22       1.392  34.888  -6.689  1.00  0.71           H  
ATOM    334  HE2 TYR A  22       3.506  31.290  -7.350  1.00  0.71           H  
ATOM    335  HH  TYR A  22       4.435  33.002  -6.458  1.00  0.71           H  
ATOM    336  N   THR A  23       1.358  33.165 -11.355  1.00  0.75           N  
ATOM    337  CA  THR A  23       2.642  33.009 -12.036  1.00  0.75           C  
ATOM    338  C   THR A  23       3.714  32.729 -10.988  1.00  0.75           C  
ATOM    339  O   THR A  23       3.845  33.492 -10.032  1.00  0.75           O  
ATOM    340  CB  THR A  23       3.024  34.259 -12.844  1.00  0.75           C  
ATOM    341  OG1 THR A  23       2.022  34.521 -13.834  1.00  0.75           O  
ATOM    342  CG2 THR A  23       4.363  34.018 -13.547  1.00  0.75           C  
ATOM    343  H   THR A  23       1.195  33.954 -10.744  1.00  0.75           H  
ATOM    344  HA  THR A  23       2.592  32.159 -12.711  1.00  0.75           H  
ATOM    345  HB  THR A  23       3.107  35.117 -12.179  1.00  0.75           H  
ATOM    346  HG1 THR A  23       1.942  33.760 -14.413  1.00  0.75           H  
ATOM    347 1HG2 THR A  23       4.636  34.897 -14.127  1.00  0.75           H  
ATOM    348 2HG2 THR A  23       5.133  33.819 -12.810  1.00  0.75           H  
ATOM    349 3HG2 THR A  23       4.269  33.162 -14.213  1.00  0.75           H  
ATOM    350  N   SER A  24       4.492  31.659 -11.175  1.00  0.78           N  
ATOM    351  CA  SER A  24       5.490  31.287 -10.171  1.00  0.78           C  
ATOM    352  C   SER A  24       6.825  30.976 -10.829  1.00  0.78           C  
ATOM    353  O   SER A  24       6.929  30.049 -11.634  1.00  0.78           O  
ATOM    354  CB  SER A  24       5.038  30.044  -9.440  1.00  0.78           C  
ATOM    355  OG  SER A  24       5.949  29.700  -8.428  1.00  0.78           O  
ATOM    356  H   SER A  24       4.356  31.092 -12.013  1.00  0.78           H  
ATOM    357  HA  SER A  24       5.620  32.110  -9.464  1.00  0.78           H  
ATOM    358 1HB  SER A  24       4.065  30.156  -9.053  1.00  0.78           H  
ATOM    359 2HB  SER A  24       4.991  29.248 -10.150  1.00  0.78           H  
ATOM    360  HG  SER A  24       5.954  30.474  -7.790  1.00  0.78           H  
ATOM    361  N   GLY A  25       7.844  31.793 -10.554  1.00  0.79           N  
ATOM    362  CA  GLY A  25       9.160  31.581 -11.163  1.00  0.79           C  
ATOM    363  C   GLY A  25       9.148  31.985 -12.632  1.00  0.79           C  
ATOM    364  O   GLY A  25      10.034  31.621 -13.402  1.00  0.79           O  
ATOM    365  H   GLY A  25       7.710  32.547  -9.894  1.00  0.79           H  
ATOM    366 1HA  GLY A  25       9.909  32.164 -10.626  1.00  0.79           H  
ATOM    367 2HA  GLY A  25       9.442  30.532 -11.070  1.00  0.79           H  
ATOM    368  N   GLY A  26       8.106  32.712 -13.014  1.00  0.78           N  
ATOM    369  CA  GLY A  26       7.872  33.117 -14.387  1.00  0.78           C  
ATOM    370  C   GLY A  26       6.960  32.123 -15.118  1.00  0.78           C  
ATOM    371  O   GLY A  26       6.504  32.401 -16.227  1.00  0.78           O  
ATOM    372  H   GLY A  26       7.437  32.982 -12.311  1.00  0.78           H  
ATOM    373 1HA  GLY A  26       7.419  34.108 -14.401  1.00  0.78           H  
ATOM    374 2HA  GLY A  26       8.823  33.193 -14.911  1.00  0.78           H  
ATOM    375  N   LYS A  27       6.671  30.968 -14.502  1.00  0.74           N  
ATOM    376  CA  LYS A  27       5.819  29.980 -15.154  1.00  0.74           C  
ATOM    377  C   LYS A  27       4.350  30.233 -14.875  1.00  0.74           C  
ATOM    378  O   LYS A  27       3.934  30.390 -13.725  1.00  0.74           O  
ATOM    379  CB  LYS A  27       6.181  28.553 -14.719  1.00  0.74           C  
ATOM    380  CG  LYS A  27       5.389  27.448 -15.452  1.00  0.74           C  
ATOM    381  CD  LYS A  27       5.820  26.038 -15.033  1.00  0.74           C  
ATOM    382  CE  LYS A  27       7.213  25.705 -15.544  1.00  0.74           C  
ATOM    383  NZ  LYS A  27       7.586  24.285 -15.276  1.00  0.74           N  
ATOM    384  H   LYS A  27       7.041  30.752 -13.578  1.00  0.74           H  
ATOM    385  HA  LYS A  27       5.966  30.055 -16.232  1.00  0.74           H  
ATOM    386 1HB  LYS A  27       7.245  28.379 -14.876  1.00  0.74           H  
ATOM    387 2HB  LYS A  27       5.986  28.448 -13.652  1.00  0.74           H  
ATOM    388 1HG  LYS A  27       4.328  27.558 -15.221  1.00  0.74           H  
ATOM    389 2HG  LYS A  27       5.517  27.558 -16.526  1.00  0.74           H  
ATOM    390 1HD  LYS A  27       5.806  25.958 -13.949  1.00  0.74           H  
ATOM    391 2HD  LYS A  27       5.119  25.312 -15.442  1.00  0.74           H  
ATOM    392 1HE  LYS A  27       7.249  25.884 -16.617  1.00  0.74           H  
ATOM    393 2HE  LYS A  27       7.936  26.357 -15.051  1.00  0.74           H  
ATOM    394 1HZ  LYS A  27       8.515  24.110 -15.631  1.00  0.74           H  
ATOM    395 2HZ  LYS A  27       7.568  24.108 -14.279  1.00  0.74           H  
ATOM    396 3HZ  LYS A  27       6.928  23.672 -15.734  1.00  0.74           H  
ATOM    397  N   GLU A  28       3.550  30.276 -15.926  1.00  0.70           N  
ATOM    398  CA  GLU A  28       2.121  30.453 -15.735  1.00  0.70           C  
ATOM    399  C   GLU A  28       1.554  29.123 -15.273  1.00  0.70           C  
ATOM    400  O   GLU A  28       1.810  28.097 -15.907  1.00  0.70           O  
ATOM    401  CB  GLU A  28       1.459  30.911 -17.037  1.00  0.70           C  
ATOM    402  CG  GLU A  28      -0.025  31.220 -16.935  1.00  0.70           C  
ATOM    403  CD  GLU A  28      -0.623  31.711 -18.244  1.00  0.70           C  
ATOM    404  OE1 GLU A  28       0.115  31.893 -19.183  1.00  0.70           O  
ATOM    405  OE2 GLU A  28      -1.815  31.903 -18.296  1.00  0.70           O  
ATOM    406  H   GLU A  28       3.933  30.168 -16.856  1.00  0.70           H  
ATOM    407  HA  GLU A  28       1.944  31.196 -14.956  1.00  0.70           H  
ATOM    408 1HB  GLU A  28       1.961  31.809 -17.399  1.00  0.70           H  
ATOM    409 2HB  GLU A  28       1.585  30.139 -17.796  1.00  0.70           H  
ATOM    410 1HG  GLU A  28      -0.555  30.322 -16.615  1.00  0.70           H  
ATOM    411 2HG  GLU A  28      -0.160  31.980 -16.168  1.00  0.70           H  
ATOM    412  N   THR A  29       0.789  29.135 -14.187  1.00  0.66           N  
ATOM    413  CA  THR A  29       0.234  27.905 -13.639  1.00  0.66           C  
ATOM    414  C   THR A  29      -1.203  28.027 -13.121  1.00  0.66           C  
ATOM    415  O   THR A  29      -1.594  29.033 -12.518  1.00  0.66           O  
ATOM    416  CB  THR A  29       1.192  27.401 -12.520  1.00  0.66           C  
ATOM    417  OG1 THR A  29       0.628  26.302 -11.876  1.00  0.66           O  
ATOM    418  CG2 THR A  29       1.557  28.467 -11.477  1.00  0.66           C  
ATOM    419  H   THR A  29       0.634  30.006 -13.683  1.00  0.66           H  
ATOM    420  HA  THR A  29       0.225  27.152 -14.430  1.00  0.66           H  
ATOM    421  HB  THR A  29       2.111  27.076 -12.998  1.00  0.66           H  
ATOM    422  HG1 THR A  29       0.199  25.691 -12.515  1.00  0.66           H  
ATOM    423 1HG2 THR A  29       2.240  28.042 -10.745  1.00  0.66           H  
ATOM    424 2HG2 THR A  29       2.042  29.306 -11.972  1.00  0.66           H  
ATOM    425 3HG2 THR A  29       0.655  28.809 -10.974  1.00  0.66           H  
ATOM    426  N   GLN A  30      -1.999  26.974 -13.339  1.00  0.62           N  
ATOM    427  CA  GLN A  30      -3.358  26.952 -12.812  1.00  0.62           C  
ATOM    428  C   GLN A  30      -3.374  26.343 -11.426  1.00  0.62           C  
ATOM    429  O   GLN A  30      -2.685  25.356 -11.141  1.00  0.62           O  
ATOM    430  CB  GLN A  30      -4.317  26.142 -13.693  1.00  0.62           C  
ATOM    431  CG  GLN A  30      -4.542  26.668 -15.083  1.00  0.62           C  
ATOM    432  CD  GLN A  30      -5.537  25.813 -15.854  1.00  0.62           C  
ATOM    433  OE1 GLN A  30      -6.526  25.322 -15.285  1.00  0.62           O  
ATOM    434  NE2 GLN A  30      -5.291  25.633 -17.148  1.00  0.62           N  
ATOM    435  H   GLN A  30      -1.657  26.161 -13.868  1.00  0.62           H  
ATOM    436  HA  GLN A  30      -3.727  27.973 -12.735  1.00  0.62           H  
ATOM    437 1HB  GLN A  30      -3.948  25.120 -13.778  1.00  0.62           H  
ATOM    438 2HB  GLN A  30      -5.288  26.099 -13.204  1.00  0.62           H  
ATOM    439 1HG  GLN A  30      -4.943  27.666 -15.018  1.00  0.62           H  
ATOM    440 2HG  GLN A  30      -3.589  26.670 -15.615  1.00  0.62           H  
ATOM    441 1HE2 GLN A  30      -5.912  25.081 -17.706  1.00  0.62           H  
ATOM    442 2HE2 GLN A  30      -4.479  26.045 -17.563  1.00  0.62           H  
ATOM    443  N   PHE A  31      -4.247  26.851 -10.583  1.00  0.61           N  
ATOM    444  CA  PHE A  31      -4.334  26.266  -9.265  1.00  0.61           C  
ATOM    445  C   PHE A  31      -5.747  26.152  -8.786  1.00  0.61           C  
ATOM    446  O   PHE A  31      -6.651  26.884  -9.214  1.00  0.61           O  
ATOM    447  CB  PHE A  31      -3.601  27.109  -8.225  1.00  0.61           C  
ATOM    448  CG  PHE A  31      -4.258  28.428  -7.948  1.00  0.61           C  
ATOM    449  CD1 PHE A  31      -5.213  28.530  -6.934  1.00  0.61           C  
ATOM    450  CD2 PHE A  31      -3.921  29.568  -8.660  1.00  0.61           C  
ATOM    451  CE1 PHE A  31      -5.818  29.725  -6.654  1.00  0.61           C  
ATOM    452  CE2 PHE A  31      -4.524  30.776  -8.369  1.00  0.61           C  
ATOM    453  CZ  PHE A  31      -5.475  30.853  -7.369  1.00  0.61           C  
ATOM    454  H   PHE A  31      -4.802  27.666 -10.848  1.00  0.61           H  
ATOM    455  HA  PHE A  31      -3.903  25.267  -9.289  1.00  0.61           H  
ATOM    456 1HB  PHE A  31      -3.542  26.551  -7.288  1.00  0.61           H  
ATOM    457 2HB  PHE A  31      -2.583  27.300  -8.563  1.00  0.61           H  
ATOM    458  HD1 PHE A  31      -5.482  27.641  -6.360  1.00  0.61           H  
ATOM    459  HD2 PHE A  31      -3.173  29.505  -9.455  1.00  0.61           H  
ATOM    460  HE1 PHE A  31      -6.568  29.781  -5.862  1.00  0.61           H  
ATOM    461  HE2 PHE A  31      -4.254  31.670  -8.936  1.00  0.61           H  
ATOM    462  HZ  PHE A  31      -5.953  31.804  -7.146  1.00  0.61           H  
ATOM    463  N   PHE A  32      -5.905  25.270  -7.821  1.00  0.60           N  
ATOM    464  CA  PHE A  32      -7.165  25.064  -7.165  1.00  0.60           C  
ATOM    465  C   PHE A  32      -7.002  24.753  -5.704  1.00  0.60           C  
ATOM    466  O   PHE A  32      -6.196  23.902  -5.320  1.00  0.60           O  
ATOM    467  CB  PHE A  32      -7.863  23.926  -7.846  1.00  0.60           C  
ATOM    468  CG  PHE A  32      -9.140  23.532  -7.295  1.00  0.60           C  
ATOM    469  CD1 PHE A  32     -10.272  24.206  -7.636  1.00  0.60           C  
ATOM    470  CD2 PHE A  32      -9.226  22.437  -6.477  1.00  0.60           C  
ATOM    471  CE1 PHE A  32     -11.480  23.814  -7.179  1.00  0.60           C  
ATOM    472  CE2 PHE A  32     -10.419  22.038  -6.017  1.00  0.60           C  
ATOM    473  CZ  PHE A  32     -11.555  22.729  -6.376  1.00  0.60           C  
ATOM    474  H   PHE A  32      -5.114  24.680  -7.568  1.00  0.60           H  
ATOM    475  HA  PHE A  32      -7.756  25.969  -7.268  1.00  0.60           H  
ATOM    476 1HB  PHE A  32      -8.010  24.209  -8.864  1.00  0.60           H  
ATOM    477 2HB  PHE A  32      -7.209  23.053  -7.845  1.00  0.60           H  
ATOM    478  HD1 PHE A  32     -10.179  25.048  -8.283  1.00  0.60           H  
ATOM    479  HD2 PHE A  32      -8.322  21.889  -6.211  1.00  0.60           H  
ATOM    480  HE1 PHE A  32     -12.379  24.358  -7.462  1.00  0.60           H  
ATOM    481  HE2 PHE A  32     -10.475  21.171  -5.378  1.00  0.60           H  
ATOM    482  HZ  PHE A  32     -12.513  22.406  -6.017  1.00  0.60           H  
ATOM    483  N   CYS A  33      -7.763  25.440  -4.878  1.00  0.60           N  
ATOM    484  CA  CYS A  33      -7.712  25.180  -3.452  1.00  0.60           C  
ATOM    485  C   CYS A  33      -9.076  24.876  -2.874  1.00  0.60           C  
ATOM    486  O   CYS A  33     -10.109  25.359  -3.356  1.00  0.60           O  
ATOM    487  CB  CYS A  33      -7.072  26.358  -2.727  1.00  0.60           C  
ATOM    488  SG  CYS A  33      -5.352  26.664  -3.246  1.00  0.60           S  
ATOM    489  H   CYS A  33      -8.397  26.144  -5.246  1.00  0.60           H  
ATOM    490  HA  CYS A  33      -7.084  24.312  -3.289  1.00  0.60           H  
ATOM    491 1HB  CYS A  33      -7.649  27.261  -2.911  1.00  0.60           H  
ATOM    492 2HB  CYS A  33      -7.079  26.171  -1.652  1.00  0.60           H  
ATOM    493  N   ILE A  34      -9.060  24.086  -1.810  1.00  0.61           N  
ATOM    494  CA  ILE A  34     -10.268  23.719  -1.112  1.00  0.61           C  
ATOM    495  C   ILE A  34     -10.291  24.145   0.338  1.00  0.61           C  
ATOM    496  O   ILE A  34      -9.459  23.688   1.127  1.00  0.61           O  
ATOM    497  CB  ILE A  34     -10.407  22.201  -1.087  1.00  0.61           C  
ATOM    498  CG1 ILE A  34     -10.431  21.641  -2.433  1.00  0.61           C  
ATOM    499  CG2 ILE A  34     -11.582  21.815  -0.388  1.00  0.61           C  
ATOM    500  CD1 ILE A  34     -10.477  20.192  -2.383  1.00  0.61           C  
ATOM    501  H   ILE A  34      -8.165  23.711  -1.497  1.00  0.61           H  
ATOM    502  HA  ILE A  34     -11.113  24.174  -1.615  1.00  0.61           H  
ATOM    503  HB  ILE A  34      -9.538  21.781  -0.576  1.00  0.61           H  
ATOM    504 1HG1 ILE A  34     -11.277  22.007  -2.984  1.00  0.61           H  
ATOM    505 2HG1 ILE A  34      -9.519  21.932  -2.955  1.00  0.61           H  
ATOM    506 1HG2 ILE A  34     -11.646  20.736  -0.369  1.00  0.61           H  
ATOM    507 2HG2 ILE A  34     -11.572  22.200   0.630  1.00  0.61           H  
ATOM    508 3HG2 ILE A  34     -12.381  22.229  -0.936  1.00  0.61           H  
ATOM    509 1HD1 ILE A  34     -10.454  19.812  -3.383  1.00  0.61           H  
ATOM    510 2HD1 ILE A  34      -9.624  19.821  -1.830  1.00  0.61           H  
ATOM    511 3HD1 ILE A  34     -11.383  19.872  -1.887  1.00  0.61           H  
ATOM    512  N   GLY A  35     -11.255  24.988   0.704  1.00  0.63           N  
ATOM    513  CA  GLY A  35     -11.418  25.383   2.091  1.00  0.63           C  
ATOM    514  C   GLY A  35     -12.349  24.388   2.775  1.00  0.63           C  
ATOM    515  O   GLY A  35     -13.419  24.036   2.232  1.00  0.63           O  
ATOM    516  H   GLY A  35     -11.878  25.381   0.013  1.00  0.63           H  
ATOM    517 1HA  GLY A  35     -10.450  25.392   2.580  1.00  0.63           H  
ATOM    518 2HA  GLY A  35     -11.819  26.389   2.151  1.00  0.63           H  
ATOM    519  N   LEU A  36     -11.953  23.994   3.984  1.00  0.66           N  
ATOM    520  CA  LEU A  36     -12.651  22.992   4.790  1.00  0.66           C  
ATOM    521  C   LEU A  36     -13.255  23.458   6.110  1.00  0.66           C  
ATOM    522  O   LEU A  36     -12.755  24.393   6.738  1.00  0.66           O  
ATOM    523  CB  LEU A  36     -11.680  21.889   5.128  1.00  0.66           C  
ATOM    524  CG  LEU A  36     -11.052  21.150   3.989  1.00  0.66           C  
ATOM    525  CD1 LEU A  36     -10.061  20.191   4.563  1.00  0.66           C  
ATOM    526  CD2 LEU A  36     -12.126  20.434   3.182  1.00  0.66           C  
ATOM    527  H   LEU A  36     -11.074  24.385   4.335  1.00  0.66           H  
ATOM    528  HA  LEU A  36     -13.455  22.581   4.182  1.00  0.66           H  
ATOM    529 1HB  LEU A  36     -10.871  22.346   5.675  1.00  0.66           H  
ATOM    530 2HB  LEU A  36     -12.161  21.207   5.760  1.00  0.66           H  
ATOM    531  HG  LEU A  36     -10.514  21.852   3.344  1.00  0.66           H  
ATOM    532 1HD1 LEU A  36      -9.574  19.663   3.765  1.00  0.66           H  
ATOM    533 2HD1 LEU A  36      -9.320  20.749   5.132  1.00  0.66           H  
ATOM    534 3HD1 LEU A  36     -10.561  19.485   5.218  1.00  0.66           H  
ATOM    535 1HD2 LEU A  36     -11.667  19.900   2.354  1.00  0.66           H  
ATOM    536 2HD2 LEU A  36     -12.665  19.732   3.816  1.00  0.66           H  
ATOM    537 3HD2 LEU A  36     -12.821  21.172   2.795  1.00  0.66           H  
ATOM    538  N   LYS A  37     -14.306  22.752   6.551  1.00  0.70           N  
ATOM    539  CA  LYS A  37     -14.899  22.978   7.878  1.00  0.70           C  
ATOM    540  C   LYS A  37     -15.589  21.699   8.373  1.00  0.70           C  
ATOM    541  O   LYS A  37     -16.088  20.918   7.564  1.00  0.70           O  
ATOM    542  CB  LYS A  37     -15.872  24.154   7.846  1.00  0.70           C  
ATOM    543  CG  LYS A  37     -16.333  24.640   9.201  1.00  0.70           C  
ATOM    544  CD  LYS A  37     -17.156  25.909   9.079  1.00  0.70           C  
ATOM    545  CE  LYS A  37     -17.572  26.413  10.445  1.00  0.70           C  
ATOM    546  NZ  LYS A  37     -18.344  27.681  10.366  1.00  0.70           N  
ATOM    547  H   LYS A  37     -14.695  22.033   5.936  1.00  0.70           H  
ATOM    548  HA  LYS A  37     -14.100  23.214   8.584  1.00  0.70           H  
ATOM    549 1HB  LYS A  37     -15.425  24.992   7.314  1.00  0.70           H  
ATOM    550 2HB  LYS A  37     -16.766  23.860   7.317  1.00  0.70           H  
ATOM    551 1HG  LYS A  37     -16.937  23.874   9.694  1.00  0.70           H  
ATOM    552 2HG  LYS A  37     -15.465  24.846   9.821  1.00  0.70           H  
ATOM    553 1HD  LYS A  37     -16.577  26.676   8.568  1.00  0.70           H  
ATOM    554 2HD  LYS A  37     -18.052  25.696   8.497  1.00  0.70           H  
ATOM    555 1HE  LYS A  37     -18.185  25.661  10.914  1.00  0.70           H  
ATOM    556 2HE  LYS A  37     -16.683  26.572  11.058  1.00  0.70           H  
ATOM    557 1HZ  LYS A  37     -18.601  27.961  11.304  1.00  0.70           H  
ATOM    558 2HZ  LYS A  37     -17.778  28.397   9.940  1.00  0.70           H  
ATOM    559 3HZ  LYS A  37     -19.177  27.535   9.815  1.00  0.70           H  
ATOM    560  N   HIS A  38     -15.547  21.446   9.683  1.00  0.74           N  
ATOM    561  CA  HIS A  38     -16.193  20.288  10.313  1.00  0.74           C  
ATOM    562  C   HIS A  38     -17.490  20.663  11.027  1.00  0.74           C  
ATOM    563  O   HIS A  38     -17.501  20.937  12.232  1.00  0.74           O  
ATOM    564  CB  HIS A  38     -15.214  19.648  11.306  1.00  0.74           C  
ATOM    565  CG  HIS A  38     -15.728  18.461  12.072  1.00  0.74           C  
ATOM    566  ND1 HIS A  38     -15.986  17.239  11.496  1.00  0.74           N  
ATOM    567  CD2 HIS A  38     -16.012  18.324  13.392  1.00  0.74           C  
ATOM    568  CE1 HIS A  38     -16.412  16.398  12.423  1.00  0.74           C  
ATOM    569  NE2 HIS A  38     -16.435  17.029  13.586  1.00  0.74           N  
ATOM    570  H   HIS A  38     -15.120  22.125  10.310  1.00  0.74           H  
ATOM    571  HA  HIS A  38     -16.439  19.549   9.551  1.00  0.74           H  
ATOM    572 1HB  HIS A  38     -14.332  19.319  10.761  1.00  0.74           H  
ATOM    573 2HB  HIS A  38     -14.888  20.406  12.028  1.00  0.74           H  
ATOM    574  HD1 HIS A  38     -15.903  16.981  10.521  1.00  0.74           H  
ATOM    575  HD2 HIS A  38     -15.956  19.017  14.237  1.00  0.74           H  
ATOM    576  HE1 HIS A  38     -16.668  15.374  12.157  1.00  0.74           H  
ATOM    577  N   GLY A  39     -18.600  20.661  10.303  1.00  0.78           N  
ATOM    578  CA  GLY A  39     -19.839  21.111  10.905  1.00  0.78           C  
ATOM    579  C   GLY A  39     -19.674  22.556  11.348  1.00  0.78           C  
ATOM    580  O   GLY A  39     -19.358  23.433  10.547  1.00  0.78           O  
ATOM    581  H   GLY A  39     -18.583  20.392   9.322  1.00  0.78           H  
ATOM    582 1HA  GLY A  39     -20.649  21.031  10.179  1.00  0.78           H  
ATOM    583 2HA  GLY A  39     -20.089  20.480  11.756  1.00  0.78           H  
ATOM    584  N   SER A  40     -19.917  22.811  12.626  1.00  0.82           N  
ATOM    585  CA  SER A  40     -19.796  24.156  13.171  1.00  0.82           C  
ATOM    586  C   SER A  40     -18.353  24.555  13.534  1.00  0.82           C  
ATOM    587  O   SER A  40     -18.106  25.717  13.872  1.00  0.82           O  
ATOM    588  CB  SER A  40     -20.677  24.291  14.396  1.00  0.82           C  
ATOM    589  OG  SER A  40     -20.220  23.475  15.436  1.00  0.82           O  
ATOM    590  H   SER A  40     -20.171  22.050  13.238  1.00  0.82           H  
ATOM    591  HA  SER A  40     -20.156  24.855  12.416  1.00  0.82           H  
ATOM    592 1HB  SER A  40     -20.677  25.330  14.723  1.00  0.82           H  
ATOM    593 2HB  SER A  40     -21.703  24.028  14.144  1.00  0.82           H  
ATOM    594  HG  SER A  40     -19.271  23.648  15.509  1.00  0.82           H  
ATOM    595  N   GLU A  41     -17.412  23.602  13.495  1.00  0.83           N  
ATOM    596  CA  GLU A  41     -16.034  23.858  13.926  1.00  0.83           C  
ATOM    597  C   GLU A  41     -14.980  23.949  12.807  1.00  0.83           C  
ATOM    598  O   GLU A  41     -15.042  23.266  11.780  1.00  0.83           O  
ATOM    599  CB  GLU A  41     -15.610  22.771  14.923  1.00  0.83           C  
ATOM    600  CG  GLU A  41     -16.411  22.775  16.245  1.00  0.83           C  
ATOM    601  CD  GLU A  41     -15.988  21.696  17.244  1.00  0.83           C  
ATOM    602  OE1 GLU A  41     -15.144  20.897  16.923  1.00  0.83           O  
ATOM    603  OE2 GLU A  41     -16.519  21.690  18.331  1.00  0.83           O  
ATOM    604  H   GLU A  41     -17.650  22.669  13.158  1.00  0.83           H  
ATOM    605  HA  GLU A  41     -16.026  24.811  14.453  1.00  0.83           H  
ATOM    606 1HB  GLU A  41     -15.734  21.790  14.457  1.00  0.83           H  
ATOM    607 2HB  GLU A  41     -14.551  22.888  15.160  1.00  0.83           H  
ATOM    608 1HG  GLU A  41     -16.302  23.752  16.714  1.00  0.83           H  
ATOM    609 2HG  GLU A  41     -17.464  22.637  16.006  1.00  0.83           H  
ATOM    610  N   ALA A  42     -13.966  24.776  13.048  1.00  0.83           N  
ATOM    611  CA  ALA A  42     -12.801  24.862  12.171  1.00  0.83           C  
ATOM    612  C   ALA A  42     -11.897  23.679  12.468  1.00  0.83           C  
ATOM    613  O   ALA A  42     -12.041  23.039  13.509  1.00  0.83           O  
ATOM    614  CB  ALA A  42     -12.057  26.169  12.356  1.00  0.83           C  
ATOM    615  H   ALA A  42     -13.988  25.338  13.888  1.00  0.83           H  
ATOM    616  HA  ALA A  42     -13.132  24.787  11.134  1.00  0.83           H  
ATOM    617 1HB  ALA A  42     -11.197  26.191  11.684  1.00  0.83           H  
ATOM    618 2HB  ALA A  42     -12.718  27.003  12.127  1.00  0.83           H  
ATOM    619 3HB  ALA A  42     -11.714  26.248  13.385  1.00  0.83           H  
ATOM    620  N   ILE A  43     -10.980  23.383  11.568  1.00  0.81           N  
ATOM    621  CA  ILE A  43     -10.063  22.267  11.751  1.00  0.81           C  
ATOM    622  C   ILE A  43      -8.617  22.755  11.752  1.00  0.81           C  
ATOM    623  O   ILE A  43      -8.355  23.933  11.518  1.00  0.81           O  
ATOM    624  CB  ILE A  43     -10.308  21.208  10.666  1.00  0.81           C  
ATOM    625  CG1 ILE A  43     -10.060  21.790   9.345  1.00  0.81           C  
ATOM    626  CG2 ILE A  43     -11.754  20.689  10.730  1.00  0.81           C  
ATOM    627  CD1 ILE A  43     -10.053  20.805   8.311  1.00  0.81           C  
ATOM    628  H   ILE A  43     -10.900  23.949  10.724  1.00  0.81           H  
ATOM    629  HA  ILE A  43     -10.260  21.806  12.718  1.00  0.81           H  
ATOM    630  HB  ILE A  43      -9.618  20.378  10.804  1.00  0.81           H  
ATOM    631 1HG1 ILE A  43     -10.855  22.490   9.118  1.00  0.81           H  
ATOM    632 2HG1 ILE A  43      -9.113  22.318   9.350  1.00  0.81           H  
ATOM    633 1HG2 ILE A  43     -11.908  19.938   9.955  1.00  0.81           H  
ATOM    634 2HG2 ILE A  43     -11.935  20.245  11.709  1.00  0.81           H  
ATOM    635 3HG2 ILE A  43     -12.451  21.513  10.572  1.00  0.81           H  
ATOM    636 1HD1 ILE A  43      -9.890  21.276   7.372  1.00  0.81           H  
ATOM    637 2HD1 ILE A  43      -9.261  20.103   8.505  1.00  0.81           H  
ATOM    638 3HD1 ILE A  43     -10.998  20.309   8.309  1.00  0.81           H  
ATOM    639  N   SER A  44      -7.660  21.882  12.072  1.00  0.77           N  
ATOM    640  CA  SER A  44      -6.273  22.352  12.088  1.00  0.77           C  
ATOM    641  C   SER A  44      -5.790  22.820  10.713  1.00  0.77           C  
ATOM    642  O   SER A  44      -5.173  23.882  10.600  1.00  0.77           O  
ATOM    643  CB  SER A  44      -5.356  21.249  12.580  1.00  0.77           C  
ATOM    644  OG  SER A  44      -5.621  20.934  13.920  1.00  0.77           O  
ATOM    645  H   SER A  44      -7.886  20.924  12.293  1.00  0.77           H  
ATOM    646  HA  SER A  44      -6.206  23.196  12.776  1.00  0.77           H  
ATOM    647 1HB  SER A  44      -5.486  20.363  11.962  1.00  0.77           H  
ATOM    648 2HB  SER A  44      -4.320  21.569  12.475  1.00  0.77           H  
ATOM    649  HG  SER A  44      -4.962  20.281  14.176  1.00  0.77           H  
ATOM    650  N   ILE A  45      -6.079  22.039   9.670  1.00  0.73           N  
ATOM    651  CA  ILE A  45      -5.675  22.411   8.320  1.00  0.73           C  
ATOM    652  C   ILE A  45      -6.908  22.762   7.513  1.00  0.73           C  
ATOM    653  O   ILE A  45      -7.590  21.881   7.000  1.00  0.73           O  
ATOM    654  CB  ILE A  45      -4.916  21.269   7.631  1.00  0.73           C  
ATOM    655  CG1 ILE A  45      -3.770  20.807   8.514  1.00  0.73           C  
ATOM    656  CG2 ILE A  45      -4.390  21.724   6.274  1.00  0.73           C  
ATOM    657  CD1 ILE A  45      -2.790  21.872   8.838  1.00  0.73           C  
ATOM    658  H   ILE A  45      -6.590  21.183   9.822  1.00  0.73           H  
ATOM    659  HA  ILE A  45      -5.030  23.287   8.365  1.00  0.73           H  
ATOM    660  HB  ILE A  45      -5.589  20.423   7.494  1.00  0.73           H  
ATOM    661 1HG1 ILE A  45      -4.167  20.396   9.438  1.00  0.73           H  
ATOM    662 2HG1 ILE A  45      -3.231  20.031   7.993  1.00  0.73           H  
ATOM    663 1HG2 ILE A  45      -3.869  20.904   5.803  1.00  0.73           H  
ATOM    664 2HG2 ILE A  45      -5.216  22.037   5.643  1.00  0.73           H  
ATOM    665 3HG2 ILE A  45      -3.705  22.561   6.407  1.00  0.73           H  
ATOM    666 1HD1 ILE A  45      -1.992  21.453   9.451  1.00  0.73           H  
ATOM    667 2HD1 ILE A  45      -2.385  22.258   7.920  1.00  0.73           H  
ATOM    668 3HD1 ILE A  45      -3.269  22.676   9.377  1.00  0.73           H  
ATOM    669  N   ASN A  46      -7.175  24.045   7.337  1.00  0.69           N  
ATOM    670  CA  ASN A  46      -8.444  24.439   6.738  1.00  0.69           C  
ATOM    671  C   ASN A  46      -8.337  24.695   5.253  1.00  0.69           C  
ATOM    672  O   ASN A  46      -9.281  25.203   4.645  1.00  0.69           O  
ATOM    673  CB  ASN A  46      -8.973  25.685   7.430  1.00  0.69           C  
ATOM    674  CG  ASN A  46      -9.381  25.431   8.852  1.00  0.69           C  
ATOM    675  OD1 ASN A  46     -10.467  24.904   9.139  1.00  0.69           O  
ATOM    676  ND2 ASN A  46      -8.498  25.776   9.740  1.00  0.69           N  
ATOM    677  H   ASN A  46      -6.546  24.743   7.713  1.00  0.69           H  
ATOM    678  HA  ASN A  46      -9.161  23.631   6.878  1.00  0.69           H  
ATOM    679 1HB  ASN A  46      -8.209  26.462   7.413  1.00  0.69           H  
ATOM    680 2HB  ASN A  46      -9.838  26.061   6.881  1.00  0.69           H  
ATOM    681 1HD2 ASN A  46      -8.641  25.584  10.719  1.00  0.69           H  
ATOM    682 2HD2 ASN A  46      -7.632  26.180   9.453  1.00  0.69           H  
ATOM    683  N   ALA A  47      -7.195  24.354   4.662  1.00  0.66           N  
ATOM    684  CA  ALA A  47      -7.033  24.528   3.228  1.00  0.66           C  
ATOM    685  C   ALA A  47      -5.970  23.609   2.651  1.00  0.66           C  
ATOM    686  O   ALA A  47      -4.857  23.509   3.187  1.00  0.66           O  
ATOM    687  CB  ALA A  47      -6.673  25.967   2.893  1.00  0.66           C  
ATOM    688  H   ALA A  47      -6.455  23.943   5.209  1.00  0.66           H  
ATOM    689  HA  ALA A  47      -7.974  24.280   2.766  1.00  0.66           H  
ATOM    690 1HB  ALA A  47      -6.595  26.069   1.809  1.00  0.66           H  
ATOM    691 2HB  ALA A  47      -7.452  26.634   3.266  1.00  0.66           H  
ATOM    692 3HB  ALA A  47      -5.724  26.222   3.354  1.00  0.66           H  
ATOM    693  N   MET A  48      -6.329  22.997   1.518  1.00  0.63           N  
ATOM    694  CA  MET A  48      -5.461  22.109   0.727  1.00  0.63           C  
ATOM    695  C   MET A  48      -5.481  22.522  -0.749  1.00  0.63           C  
ATOM    696  O   MET A  48      -6.538  22.885  -1.271  1.00  0.63           O  
ATOM    697  CB  MET A  48      -5.922  20.659   0.871  1.00  0.63           C  
ATOM    698  CG  MET A  48      -5.667  19.989   2.242  1.00  0.63           C  
ATOM    699  SD  MET A  48      -6.798  20.518   3.523  1.00  0.63           S  
ATOM    700  CE  MET A  48      -6.562  19.311   4.804  1.00  0.63           C  
ATOM    701  H   MET A  48      -7.291  23.155   1.207  1.00  0.63           H  
ATOM    702  HA  MET A  48      -4.433  22.203   1.083  1.00  0.63           H  
ATOM    703 1HB  MET A  48      -6.989  20.591   0.652  1.00  0.63           H  
ATOM    704 2HB  MET A  48      -5.399  20.053   0.136  1.00  0.63           H  
ATOM    705 1HG  MET A  48      -5.760  18.917   2.132  1.00  0.63           H  
ATOM    706 2HG  MET A  48      -4.651  20.209   2.570  1.00  0.63           H  
ATOM    707 1HE  MET A  48      -7.200  19.554   5.652  1.00  0.63           H  
ATOM    708 2HE  MET A  48      -6.816  18.324   4.431  1.00  0.63           H  
ATOM    709 3HE  MET A  48      -5.531  19.324   5.119  1.00  0.63           H  
ATOM    710  N   CYS A  49      -4.330  22.483  -1.429  1.00  0.61           N  
ATOM    711  CA  CYS A  49      -4.288  22.922  -2.830  1.00  0.61           C  
ATOM    712  C   CYS A  49      -3.707  21.943  -3.845  1.00  0.61           C  
ATOM    713  O   CYS A  49      -2.995  21.000  -3.512  1.00  0.61           O  
ATOM    714  CB  CYS A  49      -3.500  24.227  -2.926  1.00  0.61           C  
ATOM    715  SG  CYS A  49      -4.206  25.583  -1.945  1.00  0.61           S  
ATOM    716  H   CYS A  49      -3.460  22.188  -0.982  1.00  0.61           H  
ATOM    717  HA  CYS A  49      -5.301  23.119  -3.139  1.00  0.61           H  
ATOM    718 1HB  CYS A  49      -2.477  24.059  -2.580  1.00  0.61           H  
ATOM    719 2HB  CYS A  49      -3.448  24.548  -3.969  1.00  0.61           H  
ATOM    720  N   LYS A  50      -4.002  22.191  -5.113  1.00  0.61           N  
ATOM    721  CA  LYS A  50      -3.424  21.410  -6.192  1.00  0.61           C  
ATOM    722  C   LYS A  50      -3.041  22.319  -7.347  1.00  0.61           C  
ATOM    723  O   LYS A  50      -3.774  23.243  -7.717  1.00  0.61           O  
ATOM    724  CB  LYS A  50      -4.364  20.307  -6.655  1.00  0.61           C  
ATOM    725  CG  LYS A  50      -3.687  19.291  -7.582  1.00  0.61           C  
ATOM    726  CD  LYS A  50      -4.575  18.105  -7.856  1.00  0.61           C  
ATOM    727  CE  LYS A  50      -4.621  17.196  -6.695  1.00  0.61           C  
ATOM    728  NZ  LYS A  50      -3.337  16.552  -6.524  1.00  0.61           N  
ATOM    729  H   LYS A  50      -4.656  22.940  -5.321  1.00  0.61           H  
ATOM    730  HA  LYS A  50      -2.509  20.938  -5.831  1.00  0.61           H  
ATOM    731 1HB  LYS A  50      -4.754  19.772  -5.795  1.00  0.61           H  
ATOM    732 2HB  LYS A  50      -5.213  20.745  -7.187  1.00  0.61           H  
ATOM    733 1HG  LYS A  50      -3.379  19.743  -8.512  1.00  0.61           H  
ATOM    734 2HG  LYS A  50      -2.789  18.921  -7.083  1.00  0.61           H  
ATOM    735 1HD  LYS A  50      -5.575  18.450  -8.066  1.00  0.61           H  
ATOM    736 2HD  LYS A  50      -4.187  17.546  -8.708  1.00  0.61           H  
ATOM    737 1HE  LYS A  50      -4.857  17.765  -5.805  1.00  0.61           H  
ATOM    738 2HE  LYS A  50      -5.380  16.431  -6.839  1.00  0.61           H  
ATOM    739 1HZ  LYS A  50      -3.371  15.947  -5.696  1.00  0.61           H  
ATOM    740 2HZ  LYS A  50      -3.131  16.016  -7.369  1.00  0.61           H  
ATOM    741 3HZ  LYS A  50      -2.643  17.268  -6.382  1.00  0.61           H  
ATOM    742  N   VAL A  51      -1.844  22.099  -7.869  1.00  0.62           N  
ATOM    743  CA  VAL A  51      -1.333  22.891  -8.975  1.00  0.62           C  
ATOM    744  C   VAL A  51      -0.988  21.990 -10.159  1.00  0.62           C  
ATOM    745  O   VAL A  51      -0.408  20.919  -9.986  1.00  0.62           O  
ATOM    746  CB  VAL A  51      -0.143  23.734  -8.495  1.00  0.62           C  
ATOM    747  CG1 VAL A  51       0.407  24.512  -9.631  1.00  0.62           C  
ATOM    748  CG2 VAL A  51      -0.636  24.677  -7.379  1.00  0.62           C  
ATOM    749  H   VAL A  51      -1.275  21.349  -7.499  1.00  0.62           H  
ATOM    750  HA  VAL A  51      -2.110  23.581  -9.302  1.00  0.62           H  
ATOM    751  HB  VAL A  51       0.641  23.092  -8.117  1.00  0.62           H  
ATOM    752 1HG1 VAL A  51       1.220  25.120  -9.311  1.00  0.62           H  
ATOM    753 2HG1 VAL A  51       0.744  23.856 -10.411  1.00  0.62           H  
ATOM    754 3HG1 VAL A  51      -0.387  25.148 -10.011  1.00  0.62           H  
ATOM    755 1HG2 VAL A  51       0.157  25.289  -7.026  1.00  0.62           H  
ATOM    756 2HG2 VAL A  51      -1.416  25.306  -7.779  1.00  0.62           H  
ATOM    757 3HG2 VAL A  51      -1.027  24.100  -6.547  1.00  0.62           H  
ATOM    758  N   ASP A  52      -1.391  22.404 -11.353  1.00  0.62           N  
ATOM    759  CA  ASP A  52      -1.197  21.612 -12.578  1.00  0.62           C  
ATOM    760  C   ASP A  52       0.246  21.253 -12.961  1.00  0.62           C  
ATOM    761  O   ASP A  52       0.493  20.199 -13.546  1.00  0.62           O  
ATOM    762  CB  ASP A  52      -1.809  22.400 -13.714  1.00  0.62           C  
ATOM    763  CG  ASP A  52      -1.193  23.777 -13.777  1.00  0.62           C  
ATOM    764  OD1 ASP A  52      -0.417  24.103 -12.896  1.00  0.62           O  
ATOM    765  OD2 ASP A  52      -1.507  24.531 -14.655  1.00  0.62           O  
ATOM    766  H   ASP A  52      -1.862  23.313 -11.404  1.00  0.62           H  
ATOM    767  HA  ASP A  52      -1.751  20.680 -12.454  1.00  0.62           H  
ATOM    768 1HB  ASP A  52      -1.645  21.883 -14.658  1.00  0.62           H  
ATOM    769 2HB  ASP A  52      -2.883  22.499 -13.563  1.00  0.62           H  
ATOM    770  N   VAL A  53       1.194  22.107 -12.609  1.00  0.64           N  
ATOM    771  CA  VAL A  53       2.600  21.858 -12.936  1.00  0.64           C  
ATOM    772  C   VAL A  53       3.526  21.703 -11.724  1.00  0.64           C  
ATOM    773  O   VAL A  53       4.693  21.337 -11.889  1.00  0.64           O  
ATOM    774  CB  VAL A  53       3.152  22.981 -13.829  1.00  0.64           C  
ATOM    775  CG1 VAL A  53       2.380  23.053 -15.132  1.00  0.64           C  
ATOM    776  CG2 VAL A  53       3.064  24.254 -13.089  1.00  0.64           C  
ATOM    777  H   VAL A  53       0.866  22.981 -12.198  1.00  0.64           H  
ATOM    778  HA  VAL A  53       2.645  20.939 -13.516  1.00  0.64           H  
ATOM    779  HB  VAL A  53       4.189  22.771 -14.073  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53       2.789  23.849 -15.754  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53       2.460  22.103 -15.656  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53       1.337  23.266 -14.926  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53       3.449  25.068 -13.684  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53       2.028  24.446 -12.846  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53       3.632  24.160 -12.198  1.00  0.64           H  
ATOM    786  N   TYR A  54       3.031  22.004 -10.524  1.00  0.64           N  
ATOM    787  CA  TYR A  54       3.840  21.942  -9.304  1.00  0.64           C  
ATOM    788  C   TYR A  54       3.258  21.032  -8.225  1.00  0.64           C  
ATOM    789  O   TYR A  54       2.406  21.455  -7.443  1.00  0.64           O  
ATOM    790  CB  TYR A  54       4.058  23.331  -8.703  1.00  0.64           C  
ATOM    791  CG  TYR A  54       4.858  24.309  -9.544  1.00  0.64           C  
ATOM    792  CD1 TYR A  54       4.308  25.513  -9.990  1.00  0.64           C  
ATOM    793  CD2 TYR A  54       6.158  23.996  -9.863  1.00  0.64           C  
ATOM    794  CE1 TYR A  54       5.076  26.380 -10.746  1.00  0.64           C  
ATOM    795  CE2 TYR A  54       6.919  24.859 -10.611  1.00  0.64           C  
ATOM    796  CZ  TYR A  54       6.391  26.048 -11.048  1.00  0.64           C  
ATOM    797  OH  TYR A  54       7.179  26.901 -11.789  1.00  0.64           O  
ATOM    798  H   TYR A  54       2.059  22.267 -10.459  1.00  0.64           H  
ATOM    799  HA  TYR A  54       4.815  21.535  -9.567  1.00  0.64           H  
ATOM    800 1HB  TYR A  54       3.095  23.762  -8.523  1.00  0.64           H  
ATOM    801 2HB  TYR A  54       4.551  23.233  -7.737  1.00  0.64           H  
ATOM    802  HD1 TYR A  54       3.286  25.774  -9.754  1.00  0.64           H  
ATOM    803  HD2 TYR A  54       6.588  23.055  -9.517  1.00  0.64           H  
ATOM    804  HE1 TYR A  54       4.651  27.312 -11.101  1.00  0.64           H  
ATOM    805  HE2 TYR A  54       7.949  24.600 -10.853  1.00  0.64           H  
ATOM    806  HH  TYR A  54       6.805  27.801 -11.767  1.00  0.64           H  
ATOM    807  N   GLY A  55       3.720  19.791  -8.171  1.00  0.65           N  
ATOM    808  CA  GLY A  55       3.191  18.836  -7.198  1.00  0.65           C  
ATOM    809  C   GLY A  55       3.627  17.412  -7.503  1.00  0.65           C  
ATOM    810  O   GLY A  55       4.175  17.136  -8.571  1.00  0.65           O  
ATOM    811  H   GLY A  55       4.434  19.501  -8.822  1.00  0.65           H  
ATOM    812 1HA  GLY A  55       3.523  19.111  -6.195  1.00  0.65           H  
ATOM    813 2HA  GLY A  55       2.103  18.888  -7.191  1.00  0.65           H  
ATOM    814  N   ASN A  56       3.351  16.512  -6.566  1.00  0.65           N  
ATOM    815  CA  ASN A  56       3.693  15.100  -6.678  1.00  0.65           C  
ATOM    816  C   ASN A  56       2.629  14.333  -7.466  1.00  0.65           C  
ATOM    817  O   ASN A  56       2.927  13.370  -8.175  1.00  0.65           O  
ATOM    818  CB  ASN A  56       3.822  14.541  -5.280  1.00  0.65           C  
ATOM    819  CG  ASN A  56       4.992  15.100  -4.545  1.00  0.65           C  
ATOM    820  OD1 ASN A  56       6.143  14.678  -4.708  1.00  0.65           O  
ATOM    821  ND2 ASN A  56       4.710  16.093  -3.744  1.00  0.65           N  
ATOM    822  H   ASN A  56       2.891  16.822  -5.702  1.00  0.65           H  
ATOM    823  HA  ASN A  56       4.640  15.005  -7.208  1.00  0.65           H  
ATOM    824 1HB  ASN A  56       2.919  14.782  -4.717  1.00  0.65           H  
ATOM    825 2HB  ASN A  56       3.903  13.455  -5.322  1.00  0.65           H  
ATOM    826 1HD2 ASN A  56       5.434  16.539  -3.219  1.00  0.65           H  
ATOM    827 2HD2 ASN A  56       3.744  16.422  -3.692  1.00  0.65           H  
ATOM    828  N   HIS A  57       1.383  14.786  -7.347  1.00  0.64           N  
ATOM    829  CA  HIS A  57       0.220  14.150  -7.965  1.00  0.64           C  
ATOM    830  C   HIS A  57      -0.552  15.124  -8.864  1.00  0.64           C  
ATOM    831  O   HIS A  57      -1.787  15.082  -8.969  1.00  0.64           O  
ATOM    832  CB  HIS A  57      -0.672  13.577  -6.865  1.00  0.64           C  
ATOM    833  CG  HIS A  57      -0.040  12.441  -6.117  1.00  0.64           C  
ATOM    834  ND1 HIS A  57      -0.154  11.130  -6.528  1.00  0.64           N  
ATOM    835  CD2 HIS A  57       0.747  12.422  -5.023  1.00  0.64           C  
ATOM    836  CE1 HIS A  57       0.509  10.351  -5.686  1.00  0.64           C  
ATOM    837  NE2 HIS A  57       1.062  11.112  -4.766  1.00  0.64           N  
ATOM    838  H   HIS A  57       1.216  15.598  -6.745  1.00  0.64           H  
ATOM    839  HA  HIS A  57       0.551  13.322  -8.591  1.00  0.64           H  
ATOM    840 1HB  HIS A  57      -0.905  14.366  -6.142  1.00  0.64           H  
ATOM    841 2HB  HIS A  57      -1.611  13.232  -7.293  1.00  0.64           H  
ATOM    842  HD2 HIS A  57       1.071  13.285  -4.448  1.00  0.64           H  
ATOM    843  HE1 HIS A  57       0.590   9.267  -5.746  1.00  0.64           H  
ATOM    844  HE2 HIS A  57       1.648  10.786  -3.973  1.00  0.64           H  
ATOM    845  N   LYS A  58       0.205  15.986  -9.537  1.00  0.64           N  
ATOM    846  CA  LYS A  58      -0.288  17.022 -10.453  1.00  0.64           C  
ATOM    847  C   LYS A  58      -1.104  16.497 -11.645  1.00  0.64           C  
ATOM    848  O   LYS A  58      -1.976  17.189 -12.180  1.00  0.64           O  
ATOM    849  CB  LYS A  58       0.919  17.832 -10.930  1.00  0.64           C  
ATOM    850  CG  LYS A  58       1.935  17.060 -11.763  1.00  0.64           C  
ATOM    851  CD  LYS A  58       3.126  17.944 -12.093  1.00  0.64           C  
ATOM    852  CE  LYS A  58       4.184  17.204 -12.897  1.00  0.64           C  
ATOM    853  NZ  LYS A  58       5.369  18.069 -13.179  1.00  0.64           N  
ATOM    854  H   LYS A  58       1.206  15.929  -9.388  1.00  0.64           H  
ATOM    855  HA  LYS A  58      -0.935  17.693  -9.883  1.00  0.64           H  
ATOM    856 1HB  LYS A  58       0.574  18.672 -11.521  1.00  0.64           H  
ATOM    857 2HB  LYS A  58       1.443  18.248 -10.066  1.00  0.64           H  
ATOM    858 1HG  LYS A  58       2.281  16.190 -11.202  1.00  0.64           H  
ATOM    859 2HG  LYS A  58       1.475  16.726 -12.690  1.00  0.64           H  
ATOM    860 1HD  LYS A  58       2.775  18.789 -12.670  1.00  0.64           H  
ATOM    861 2HD  LYS A  58       3.570  18.319 -11.166  1.00  0.64           H  
ATOM    862 1HE  LYS A  58       4.511  16.334 -12.330  1.00  0.64           H  
ATOM    863 2HE  LYS A  58       3.755  16.872 -13.841  1.00  0.64           H  
ATOM    864 1HZ  LYS A  58       6.055  17.547 -13.702  1.00  0.64           H  
ATOM    865 2HZ  LYS A  58       5.082  18.879 -13.717  1.00  0.64           H  
ATOM    866 3HZ  LYS A  58       5.774  18.376 -12.300  1.00  0.64           H  
ATOM    867  N   GLN A  59      -0.894  15.235 -12.005  1.00  0.63           N  
ATOM    868  CA  GLN A  59      -1.590  14.622 -13.130  1.00  0.63           C  
ATOM    869  C   GLN A  59      -3.092  14.505 -12.878  1.00  0.63           C  
ATOM    870  O   GLN A  59      -3.881  14.380 -13.815  1.00  0.63           O  
ATOM    871  CB  GLN A  59      -1.012  13.236 -13.427  1.00  0.63           C  
ATOM    872  CG  GLN A  59       0.407  13.257 -13.980  1.00  0.63           C  
ATOM    873  CD  GLN A  59       0.957  11.857 -14.237  1.00  0.63           C  
ATOM    874  OE1 GLN A  59       0.555  10.885 -13.590  1.00  0.63           O  
ATOM    875  NE2 GLN A  59       1.881  11.750 -15.186  1.00  0.63           N  
ATOM    876  H   GLN A  59      -0.200  14.700 -11.506  1.00  0.63           H  
ATOM    877  HA  GLN A  59      -1.446  15.254 -14.006  1.00  0.63           H  
ATOM    878 1HB  GLN A  59      -1.011  12.641 -12.514  1.00  0.63           H  
ATOM    879 2HB  GLN A  59      -1.649  12.725 -14.148  1.00  0.63           H  
ATOM    880 1HG  GLN A  59       0.408  13.804 -14.923  1.00  0.63           H  
ATOM    881 2HG  GLN A  59       1.057  13.755 -13.260  1.00  0.63           H  
ATOM    882 1HE2 GLN A  59       2.278  10.856 -15.400  1.00  0.63           H  
ATOM    883 2HE2 GLN A  59       2.180  12.561 -15.688  1.00  0.63           H  
ATOM    884  N   GLY A  60      -3.488  14.527 -11.608  1.00  0.63           N  
ATOM    885  CA  GLY A  60      -4.881  14.396 -11.229  1.00  0.63           C  
ATOM    886  C   GLY A  60      -5.592  15.741 -11.097  1.00  0.63           C  
ATOM    887  O   GLY A  60      -6.723  15.778 -10.609  1.00  0.63           O  
ATOM    888  H   GLY A  60      -2.804  14.662 -10.863  1.00  0.63           H  
ATOM    889 1HA  GLY A  60      -5.398  13.784 -11.968  1.00  0.63           H  
ATOM    890 2HA  GLY A  60      -4.941  13.862 -10.283  1.00  0.63           H  
ATOM    891  N   PHE A  61      -4.960  16.841 -11.536  1.00  0.63           N  
ATOM    892  CA  PHE A  61      -5.546  18.173 -11.357  1.00  0.63           C  
ATOM    893  C   PHE A  61      -6.964  18.279 -11.894  1.00  0.63           C  
ATOM    894  O   PHE A  61      -7.866  18.636 -11.138  1.00  0.63           O  
ATOM    895  CB  PHE A  61      -4.634  19.224 -12.004  1.00  0.63           C  
ATOM    896  CG  PHE A  61      -5.081  20.692 -11.920  1.00  0.63           C  
ATOM    897  CD1 PHE A  61      -4.931  21.410 -10.743  1.00  0.63           C  
ATOM    898  CD2 PHE A  61      -5.600  21.360 -13.019  1.00  0.63           C  
ATOM    899  CE1 PHE A  61      -5.284  22.727 -10.658  1.00  0.63           C  
ATOM    900  CE2 PHE A  61      -5.948  22.699 -12.926  1.00  0.63           C  
ATOM    901  CZ  PHE A  61      -5.786  23.376 -11.737  1.00  0.63           C  
ATOM    902  H   PHE A  61      -4.024  16.768 -11.940  1.00  0.63           H  
ATOM    903  HA  PHE A  61      -5.599  18.391 -10.306  1.00  0.63           H  
ATOM    904 1HB  PHE A  61      -3.646  19.153 -11.543  1.00  0.63           H  
ATOM    905 2HB  PHE A  61      -4.502  18.977 -13.057  1.00  0.63           H  
ATOM    906  HD1 PHE A  61      -4.526  20.924  -9.884  1.00  0.63           H  
ATOM    907  HD2 PHE A  61      -5.730  20.825 -13.969  1.00  0.63           H  
ATOM    908  HE1 PHE A  61      -5.155  23.255  -9.725  1.00  0.63           H  
ATOM    909  HE2 PHE A  61      -6.353  23.216 -13.798  1.00  0.63           H  
ATOM    910  HZ  PHE A  61      -6.057  24.425 -11.656  1.00  0.63           H  
ATOM    911  N   ASP A  62      -7.200  17.927 -13.153  1.00  0.63           N  
ATOM    912  CA  ASP A  62      -8.556  18.064 -13.684  1.00  0.63           C  
ATOM    913  C   ASP A  62      -9.571  17.177 -12.957  1.00  0.63           C  
ATOM    914  O   ASP A  62     -10.719  17.573 -12.714  1.00  0.63           O  
ATOM    915  CB  ASP A  62      -8.570  17.743 -15.171  1.00  0.63           C  
ATOM    916  CG  ASP A  62      -7.886  18.819 -15.999  1.00  0.63           C  
ATOM    917  OD1 ASP A  62      -7.652  19.883 -15.478  1.00  0.63           O  
ATOM    918  OD2 ASP A  62      -7.592  18.565 -17.138  1.00  0.63           O  
ATOM    919  H   ASP A  62      -6.442  17.599 -13.736  1.00  0.63           H  
ATOM    920  HA  ASP A  62      -8.862  19.098 -13.554  1.00  0.63           H  
ATOM    921 1HB  ASP A  62      -8.068  16.789 -15.342  1.00  0.63           H  
ATOM    922 2HB  ASP A  62      -9.601  17.637 -15.510  1.00  0.63           H  
ATOM    923  N   ASN A  63      -9.150  15.970 -12.586  1.00  0.63           N  
ATOM    924  CA  ASN A  63     -10.063  15.058 -11.914  1.00  0.63           C  
ATOM    925  C   ASN A  63     -10.418  15.621 -10.550  1.00  0.63           C  
ATOM    926  O   ASN A  63     -11.570  15.541 -10.097  1.00  0.63           O  
ATOM    927  CB  ASN A  63      -9.433  13.689 -11.785  1.00  0.63           C  
ATOM    928  CG  ASN A  63      -9.364  12.963 -13.095  1.00  0.63           C  
ATOM    929  OD1 ASN A  63     -10.109  13.258 -14.038  1.00  0.63           O  
ATOM    930  ND2 ASN A  63      -8.472  12.010 -13.177  1.00  0.63           N  
ATOM    931  H   ASN A  63      -8.195  15.692 -12.769  1.00  0.63           H  
ATOM    932  HA  ASN A  63     -10.983  14.984 -12.494  1.00  0.63           H  
ATOM    933 1HB  ASN A  63      -8.420  13.793 -11.388  1.00  0.63           H  
ATOM    934 2HB  ASN A  63     -10.003  13.090 -11.075  1.00  0.63           H  
ATOM    935 1HD2 ASN A  63      -8.373  11.489 -14.026  1.00  0.63           H  
ATOM    936 2HD2 ASN A  63      -7.886  11.805 -12.394  1.00  0.63           H  
ATOM    937  N   MET A  64      -9.420  16.208  -9.898  1.00  0.63           N  
ATOM    938  CA  MET A  64      -9.599  16.784  -8.591  1.00  0.63           C  
ATOM    939  C   MET A  64     -10.453  18.035  -8.620  1.00  0.63           C  
ATOM    940  O   MET A  64     -11.243  18.264  -7.699  1.00  0.63           O  
ATOM    941  CB  MET A  64      -8.267  17.045  -7.943  1.00  0.63           C  
ATOM    942  CG  MET A  64      -8.414  17.496  -6.562  1.00  0.63           C  
ATOM    943  SD  MET A  64      -9.321  16.316  -5.597  1.00  0.63           S  
ATOM    944  CE  MET A  64      -8.165  15.005  -5.363  1.00  0.63           C  
ATOM    945  H   MET A  64      -8.493  16.236 -10.318  1.00  0.63           H  
ATOM    946  HA  MET A  64     -10.114  16.052  -7.977  1.00  0.63           H  
ATOM    947 1HB  MET A  64      -7.660  16.144  -7.969  1.00  0.63           H  
ATOM    948 2HB  MET A  64      -7.749  17.813  -8.513  1.00  0.63           H  
ATOM    949 1HG  MET A  64      -7.439  17.605  -6.141  1.00  0.63           H  
ATOM    950 2HG  MET A  64      -8.928  18.459  -6.529  1.00  0.63           H  
ATOM    951 1HE  MET A  64      -8.650  14.232  -4.799  1.00  0.63           H  
ATOM    952 2HE  MET A  64      -7.858  14.610  -6.331  1.00  0.63           H  
ATOM    953 3HE  MET A  64      -7.293  15.359  -4.828  1.00  0.63           H  
ATOM    954  N   LEU A  65     -10.342  18.833  -9.690  1.00  0.62           N  
ATOM    955  CA  LEU A  65     -11.147  20.043  -9.747  1.00  0.62           C  
ATOM    956  C   LEU A  65     -12.610  19.631  -9.724  1.00  0.62           C  
ATOM    957  O   LEU A  65     -13.426  20.190  -8.987  1.00  0.62           O  
ATOM    958  CB  LEU A  65     -10.950  20.795 -11.084  1.00  0.62           C  
ATOM    959  CG  LEU A  65      -9.623  21.451 -11.410  1.00  0.62           C  
ATOM    960  CD1 LEU A  65      -9.665  21.987 -12.832  1.00  0.62           C  
ATOM    961  CD2 LEU A  65      -9.374  22.480 -10.485  1.00  0.62           C  
ATOM    962  H   LEU A  65      -9.662  18.624 -10.421  1.00  0.62           H  
ATOM    963  HA  LEU A  65     -10.924  20.679  -8.891  1.00  0.62           H  
ATOM    964 1HB  LEU A  65     -11.143  20.087 -11.891  1.00  0.62           H  
ATOM    965 2HB  LEU A  65     -11.709  21.570 -11.138  1.00  0.62           H  
ATOM    966  HG  LEU A  65      -8.837  20.736 -11.354  1.00  0.62           H  
ATOM    967 1HD1 LEU A  65      -8.723  22.451 -13.077  1.00  0.62           H  
ATOM    968 2HD1 LEU A  65      -9.853  21.171 -13.527  1.00  0.62           H  
ATOM    969 3HD1 LEU A  65     -10.459  22.723 -12.920  1.00  0.62           H  
ATOM    970 1HD2 LEU A  65      -8.425  22.940 -10.717  1.00  0.62           H  
ATOM    971 2HD2 LEU A  65     -10.164  23.225 -10.529  1.00  0.62           H  
ATOM    972 3HD2 LEU A  65      -9.342  22.023  -9.512  1.00  0.62           H  
ATOM    973  N   ASN A  66     -12.929  18.590 -10.496  1.00  0.62           N  
ATOM    974  CA  ASN A  66     -14.300  18.123 -10.599  1.00  0.62           C  
ATOM    975  C   ASN A  66     -14.775  17.415  -9.333  1.00  0.62           C  
ATOM    976  O   ASN A  66     -15.913  17.616  -8.889  1.00  0.62           O  
ATOM    977  CB  ASN A  66     -14.418  17.226 -11.809  1.00  0.62           C  
ATOM    978  CG  ASN A  66     -14.349  18.001 -13.097  1.00  0.62           C  
ATOM    979  OD1 ASN A  66     -14.649  19.204 -13.143  1.00  0.62           O  
ATOM    980  ND2 ASN A  66     -13.951  17.338 -14.151  1.00  0.62           N  
ATOM    981  H   ASN A  66     -12.202  18.151 -11.071  1.00  0.62           H  
ATOM    982  HA  ASN A  66     -14.945  18.989 -10.746  1.00  0.62           H  
ATOM    983 1HB  ASN A  66     -13.601  16.497 -11.795  1.00  0.62           H  
ATOM    984 2HB  ASN A  66     -15.354  16.674 -11.770  1.00  0.62           H  
ATOM    985 1HD2 ASN A  66     -13.881  17.799 -15.035  1.00  0.62           H  
ATOM    986 2HD2 ASN A  66     -13.709  16.371 -14.069  1.00  0.62           H  
ATOM    987  N   THR A  67     -13.888  16.631  -8.719  1.00  0.62           N  
ATOM    988  CA  THR A  67     -14.224  15.898  -7.512  1.00  0.62           C  
ATOM    989  C   THR A  67     -14.585  16.857  -6.388  1.00  0.62           C  
ATOM    990  O   THR A  67     -15.623  16.720  -5.732  1.00  0.62           O  
ATOM    991  CB  THR A  67     -13.027  15.029  -7.089  1.00  0.62           C  
ATOM    992  OG1 THR A  67     -12.737  14.071  -8.120  1.00  0.62           O  
ATOM    993  CG2 THR A  67     -13.287  14.330  -5.804  1.00  0.62           C  
ATOM    994  H   THR A  67     -12.964  16.496  -9.130  1.00  0.62           H  
ATOM    995  HA  THR A  67     -15.084  15.260  -7.715  1.00  0.62           H  
ATOM    996  HB  THR A  67     -12.164  15.671  -6.958  1.00  0.62           H  
ATOM    997  HG1 THR A  67     -12.464  14.549  -8.937  1.00  0.62           H  
ATOM    998 1HG2 THR A  67     -12.415  13.738  -5.530  1.00  0.62           H  
ATOM    999 2HG2 THR A  67     -13.484  15.067  -5.033  1.00  0.62           H  
ATOM   1000 3HG2 THR A  67     -14.149  13.677  -5.921  1.00  0.62           H  
ATOM   1001  N   ALA A  68     -13.733  17.855  -6.182  1.00  0.62           N  
ATOM   1002  CA  ALA A  68     -13.968  18.829  -5.141  1.00  0.62           C  
ATOM   1003  C   ALA A  68     -15.247  19.615  -5.385  1.00  0.62           C  
ATOM   1004  O   ALA A  68     -16.017  19.832  -4.448  1.00  0.62           O  
ATOM   1005  CB  ALA A  68     -12.801  19.753  -5.084  1.00  0.62           C  
ATOM   1006  H   ALA A  68     -12.894  17.934  -6.758  1.00  0.62           H  
ATOM   1007  HA  ALA A  68     -14.066  18.304  -4.194  1.00  0.62           H  
ATOM   1008 1HB  ALA A  68     -12.939  20.488  -4.295  1.00  0.62           H  
ATOM   1009 2HB  ALA A  68     -11.910  19.168  -4.908  1.00  0.62           H  
ATOM   1010 3HB  ALA A  68     -12.733  20.232  -6.049  1.00  0.62           H  
ATOM   1011  N   LYS A  69     -15.520  19.983  -6.651  1.00  0.62           N  
ATOM   1012  CA  LYS A  69     -16.739  20.719  -6.971  1.00  0.62           C  
ATOM   1013  C   LYS A  69     -17.979  19.894  -6.668  1.00  0.62           C  
ATOM   1014  O   LYS A  69     -18.975  20.430  -6.164  1.00  0.62           O  
ATOM   1015  CB  LYS A  69     -16.710  21.196  -8.419  1.00  0.62           C  
ATOM   1016  CG  LYS A  69     -15.722  22.347  -8.656  1.00  0.62           C  
ATOM   1017  CD  LYS A  69     -15.668  22.750 -10.113  1.00  0.62           C  
ATOM   1018  CE  LYS A  69     -14.652  23.860 -10.342  1.00  0.62           C  
ATOM   1019  NZ  LYS A  69     -14.595  24.267 -11.781  1.00  0.62           N  
ATOM   1020  H   LYS A  69     -14.855  19.792  -7.404  1.00  0.62           H  
ATOM   1021  HA  LYS A  69     -16.781  21.602  -6.353  1.00  0.62           H  
ATOM   1022 1HB  LYS A  69     -16.416  20.366  -9.066  1.00  0.62           H  
ATOM   1023 2HB  LYS A  69     -17.703  21.521  -8.722  1.00  0.62           H  
ATOM   1024 1HG  LYS A  69     -16.058  23.209  -8.085  1.00  0.62           H  
ATOM   1025 2HG  LYS A  69     -14.734  22.079  -8.303  1.00  0.62           H  
ATOM   1026 1HD  LYS A  69     -15.379  21.879 -10.709  1.00  0.62           H  
ATOM   1027 2HD  LYS A  69     -16.650  23.086 -10.440  1.00  0.62           H  
ATOM   1028 1HE  LYS A  69     -14.922  24.724  -9.737  1.00  0.62           H  
ATOM   1029 2HE  LYS A  69     -13.664  23.505 -10.034  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  69     -13.911  25.001 -11.900  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  69     -14.335  23.468 -12.345  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  69     -15.503  24.604 -12.072  1.00  0.62           H  
ATOM   1033  N   TYR A  70     -17.930  18.588  -6.921  1.00  0.63           N  
ATOM   1034  CA  TYR A  70     -19.055  17.728  -6.578  1.00  0.63           C  
ATOM   1035  C   TYR A  70     -19.344  17.792  -5.083  1.00  0.63           C  
ATOM   1036  O   TYR A  70     -20.484  18.019  -4.652  1.00  0.63           O  
ATOM   1037  CB  TYR A  70     -18.788  16.279  -6.980  1.00  0.63           C  
ATOM   1038  CG  TYR A  70     -19.867  15.336  -6.512  1.00  0.63           C  
ATOM   1039  CD1 TYR A  70     -21.060  15.230  -7.209  1.00  0.63           C  
ATOM   1040  CD2 TYR A  70     -19.660  14.582  -5.367  1.00  0.63           C  
ATOM   1041  CE1 TYR A  70     -22.043  14.367  -6.763  1.00  0.63           C  
ATOM   1042  CE2 TYR A  70     -20.638  13.724  -4.917  1.00  0.63           C  
ATOM   1043  CZ  TYR A  70     -21.829  13.613  -5.612  1.00  0.63           C  
ATOM   1044  OH  TYR A  70     -22.811  12.753  -5.168  1.00  0.63           O  
ATOM   1045  H   TYR A  70     -17.104  18.185  -7.373  1.00  0.63           H  
ATOM   1046  HA  TYR A  70     -19.939  18.087  -7.106  1.00  0.63           H  
ATOM   1047 1HB  TYR A  70     -18.706  16.207  -8.064  1.00  0.63           H  
ATOM   1048 2HB  TYR A  70     -17.844  15.948  -6.559  1.00  0.63           H  
ATOM   1049  HD1 TYR A  70     -21.223  15.825  -8.108  1.00  0.63           H  
ATOM   1050  HD2 TYR A  70     -18.720  14.672  -4.825  1.00  0.63           H  
ATOM   1051  HE1 TYR A  70     -22.982  14.280  -7.310  1.00  0.63           H  
ATOM   1052  HE2 TYR A  70     -20.471  13.135  -4.014  1.00  0.63           H  
ATOM   1053  HH  TYR A  70     -22.556  12.390  -4.318  1.00  0.63           H  
ATOM   1054  N   TYR A  71     -18.306  17.580  -4.279  1.00  0.64           N  
ATOM   1055  CA  TYR A  71     -18.488  17.561  -2.838  1.00  0.64           C  
ATOM   1056  C   TYR A  71     -18.935  18.919  -2.303  1.00  0.64           C  
ATOM   1057  O   TYR A  71     -19.818  18.987  -1.444  1.00  0.64           O  
ATOM   1058  CB  TYR A  71     -17.215  17.081  -2.197  1.00  0.64           C  
ATOM   1059  CG  TYR A  71     -17.001  15.621  -2.402  1.00  0.64           C  
ATOM   1060  CD1 TYR A  71     -15.867  15.185  -3.029  1.00  0.64           C  
ATOM   1061  CD2 TYR A  71     -17.944  14.704  -1.954  1.00  0.64           C  
ATOM   1062  CE1 TYR A  71     -15.651  13.840  -3.204  1.00  0.64           C  
ATOM   1063  CE2 TYR A  71     -17.720  13.351  -2.133  1.00  0.64           C  
ATOM   1064  CZ  TYR A  71     -16.564  12.929  -2.760  1.00  0.64           C  
ATOM   1065  OH  TYR A  71     -16.307  11.595  -2.942  1.00  0.64           O  
ATOM   1066  H   TYR A  71     -17.382  17.411  -4.689  1.00  0.64           H  
ATOM   1067  HA  TYR A  71     -19.271  16.841  -2.606  1.00  0.64           H  
ATOM   1068 1HB  TYR A  71     -16.383  17.606  -2.663  1.00  0.64           H  
ATOM   1069 2HB  TYR A  71     -17.216  17.297  -1.127  1.00  0.64           H  
ATOM   1070  HD1 TYR A  71     -15.131  15.908  -3.378  1.00  0.64           H  
ATOM   1071  HD2 TYR A  71     -18.847  15.048  -1.456  1.00  0.64           H  
ATOM   1072  HE1 TYR A  71     -14.750  13.490  -3.684  1.00  0.64           H  
ATOM   1073  HE2 TYR A  71     -18.448  12.624  -1.777  1.00  0.64           H  
ATOM   1074  HH  TYR A  71     -16.905  11.075  -2.391  1.00  0.64           H  
ATOM   1075  N   TYR A  72     -18.364  19.993  -2.854  1.00  0.64           N  
ATOM   1076  CA  TYR A  72     -18.721  21.370  -2.524  1.00  0.64           C  
ATOM   1077  C   TYR A  72     -20.190  21.638  -2.802  1.00  0.64           C  
ATOM   1078  O   TYR A  72     -20.925  22.117  -1.935  1.00  0.64           O  
ATOM   1079  CB  TYR A  72     -17.840  22.300  -3.350  1.00  0.64           C  
ATOM   1080  CG  TYR A  72     -18.180  23.750  -3.375  1.00  0.64           C  
ATOM   1081  CD1 TYR A  72     -17.869  24.612  -2.340  1.00  0.64           C  
ATOM   1082  CD2 TYR A  72     -18.787  24.231  -4.523  1.00  0.64           C  
ATOM   1083  CE1 TYR A  72     -18.179  25.956  -2.475  1.00  0.64           C  
ATOM   1084  CE2 TYR A  72     -19.093  25.558  -4.645  1.00  0.64           C  
ATOM   1085  CZ  TYR A  72     -18.792  26.421  -3.629  1.00  0.64           C  
ATOM   1086  OH  TYR A  72     -19.098  27.758  -3.754  1.00  0.64           O  
ATOM   1087  H   TYR A  72     -17.623  19.855  -3.538  1.00  0.64           H  
ATOM   1088  HA  TYR A  72     -18.536  21.536  -1.464  1.00  0.64           H  
ATOM   1089 1HB  TYR A  72     -16.820  22.202  -3.011  1.00  0.64           H  
ATOM   1090 2HB  TYR A  72     -17.856  21.953  -4.364  1.00  0.64           H  
ATOM   1091  HD1 TYR A  72     -17.383  24.246  -1.440  1.00  0.64           H  
ATOM   1092  HD2 TYR A  72     -19.019  23.541  -5.338  1.00  0.64           H  
ATOM   1093  HE1 TYR A  72     -17.945  26.651  -1.691  1.00  0.64           H  
ATOM   1094  HE2 TYR A  72     -19.572  25.926  -5.553  1.00  0.64           H  
ATOM   1095  HH  TYR A  72     -18.889  28.212  -2.933  1.00  0.64           H  
ATOM   1096  N   THR A  73     -20.626  21.280  -4.008  1.00  0.65           N  
ATOM   1097  CA  THR A  73     -21.987  21.484  -4.467  1.00  0.65           C  
ATOM   1098  C   THR A  73     -22.987  20.750  -3.596  1.00  0.65           C  
ATOM   1099  O   THR A  73     -24.044  21.289  -3.258  1.00  0.65           O  
ATOM   1100  CB  THR A  73     -22.152  20.983  -5.913  1.00  0.65           C  
ATOM   1101  OG1 THR A  73     -21.281  21.717  -6.781  1.00  0.65           O  
ATOM   1102  CG2 THR A  73     -23.587  21.140  -6.366  1.00  0.65           C  
ATOM   1103  H   THR A  73     -19.967  20.871  -4.668  1.00  0.65           H  
ATOM   1104  HA  THR A  73     -22.208  22.550  -4.427  1.00  0.65           H  
ATOM   1105  HB  THR A  73     -21.876  19.928  -5.958  1.00  0.65           H  
ATOM   1106  HG1 THR A  73     -20.354  21.459  -6.575  1.00  0.65           H  
ATOM   1107 1HG2 THR A  73     -23.685  20.772  -7.385  1.00  0.65           H  
ATOM   1108 2HG2 THR A  73     -24.238  20.565  -5.707  1.00  0.65           H  
ATOM   1109 3HG2 THR A  73     -23.868  22.191  -6.329  1.00  0.65           H  
ATOM   1110  N   THR A  74     -22.657  19.510  -3.246  1.00  0.64           N  
ATOM   1111  CA  THR A  74     -23.542  18.682  -2.454  1.00  0.64           C  
ATOM   1112  C   THR A  74     -23.360  18.838  -0.931  1.00  0.64           C  
ATOM   1113  O   THR A  74     -24.235  18.429  -0.165  1.00  0.64           O  
ATOM   1114  CB  THR A  74     -23.363  17.208  -2.878  1.00  0.64           C  
ATOM   1115  OG1 THR A  74     -22.011  16.803  -2.647  1.00  0.64           O  
ATOM   1116  CG2 THR A  74     -23.670  17.046  -4.366  1.00  0.64           C  
ATOM   1117  H   THR A  74     -21.776  19.114  -3.577  1.00  0.64           H  
ATOM   1118  HA  THR A  74     -24.565  18.970  -2.691  1.00  0.64           H  
ATOM   1119  HB  THR A  74     -24.029  16.580  -2.292  1.00  0.64           H  
ATOM   1120  HG1 THR A  74     -21.431  17.266  -3.303  1.00  0.64           H  
ATOM   1121 1HG2 THR A  74     -23.536  16.004  -4.649  1.00  0.64           H  
ATOM   1122 2HG2 THR A  74     -24.697  17.346  -4.560  1.00  0.64           H  
ATOM   1123 3HG2 THR A  74     -22.994  17.668  -4.950  1.00  0.64           H  
ATOM   1124  N   GLY A  75     -22.243  19.431  -0.479  1.00  0.64           N  
ATOM   1125  CA  GLY A  75     -21.977  19.604   0.952  1.00  0.64           C  
ATOM   1126  C   GLY A  75     -21.616  18.274   1.612  1.00  0.64           C  
ATOM   1127  O   GLY A  75     -21.896  18.054   2.792  1.00  0.64           O  
ATOM   1128  H   GLY A  75     -21.530  19.739  -1.133  1.00  0.64           H  
ATOM   1129 1HA  GLY A  75     -21.153  20.310   1.075  1.00  0.64           H  
ATOM   1130 2HA  GLY A  75     -22.851  20.035   1.435  1.00  0.64           H  
ATOM   1131  N   GLY A  76     -21.034  17.375   0.824  1.00  0.62           N  
ATOM   1132  CA  GLY A  76     -20.712  16.030   1.284  1.00  0.62           C  
ATOM   1133  C   GLY A  76     -19.647  15.963   2.369  1.00  0.62           C  
ATOM   1134  O   GLY A  76     -18.736  16.794   2.424  1.00  0.62           O  
ATOM   1135  H   GLY A  76     -20.800  17.668  -0.125  1.00  0.62           H  
ATOM   1136 1HA  GLY A  76     -21.624  15.560   1.652  1.00  0.62           H  
ATOM   1137 2HA  GLY A  76     -20.388  15.437   0.430  1.00  0.62           H  
ATOM   1138  N   ASP A  77     -19.758  14.921   3.203  1.00  0.61           N  
ATOM   1139  CA  ASP A  77     -18.791  14.643   4.262  1.00  0.61           C  
ATOM   1140  C   ASP A  77     -17.699  13.792   3.652  1.00  0.61           C  
ATOM   1141  O   ASP A  77     -17.982  12.699   3.144  1.00  0.61           O  
ATOM   1142  CB  ASP A  77     -19.419  13.856   5.421  1.00  0.61           C  
ATOM   1143  CG  ASP A  77     -20.482  14.601   6.199  1.00  0.61           C  
ATOM   1144  OD1 ASP A  77     -20.615  15.779   6.024  1.00  0.61           O  
ATOM   1145  OD2 ASP A  77     -21.149  13.978   6.978  1.00  0.61           O  
ATOM   1146  H   ASP A  77     -20.545  14.299   3.089  1.00  0.61           H  
ATOM   1147  HA  ASP A  77     -18.355  15.576   4.625  1.00  0.61           H  
ATOM   1148 1HB  ASP A  77     -19.855  12.934   5.033  1.00  0.61           H  
ATOM   1149 2HB  ASP A  77     -18.628  13.567   6.116  1.00  0.61           H  
ATOM   1150  N   VAL A  78     -16.483  14.305   3.657  1.00  0.59           N  
ATOM   1151  CA  VAL A  78     -15.377  13.634   3.013  1.00  0.59           C  
ATOM   1152  C   VAL A  78     -14.142  13.500   3.863  1.00  0.59           C  
ATOM   1153  O   VAL A  78     -14.015  14.101   4.934  1.00  0.59           O  
ATOM   1154  CB  VAL A  78     -14.968  14.373   1.722  1.00  0.59           C  
ATOM   1155  CG1 VAL A  78     -16.068  14.403   0.771  1.00  0.59           C  
ATOM   1156  CG2 VAL A  78     -14.563  15.789   2.021  1.00  0.59           C  
ATOM   1157  H   VAL A  78     -16.314  15.213   4.091  1.00  0.59           H  
ATOM   1158  HA  VAL A  78     -15.705  12.631   2.745  1.00  0.59           H  
ATOM   1159  HB  VAL A  78     -14.136  13.841   1.268  1.00  0.59           H  
ATOM   1160 1HG1 VAL A  78     -15.714  14.906  -0.105  1.00  0.59           H  
ATOM   1161 2HG1 VAL A  78     -16.359  13.386   0.526  1.00  0.59           H  
ATOM   1162 3HG1 VAL A  78     -16.915  14.941   1.184  1.00  0.59           H  
ATOM   1163 1HG2 VAL A  78     -14.270  16.274   1.097  1.00  0.59           H  
ATOM   1164 2HG2 VAL A  78     -15.404  16.317   2.447  1.00  0.59           H  
ATOM   1165 3HG2 VAL A  78     -13.731  15.790   2.723  1.00  0.59           H  
ATOM   1166  N   ARG A  79     -13.231  12.676   3.384  1.00  0.59           N  
ATOM   1167  CA  ARG A  79     -11.919  12.599   3.970  1.00  0.59           C  
ATOM   1168  C   ARG A  79     -10.964  13.241   2.991  1.00  0.59           C  
ATOM   1169  O   ARG A  79     -11.010  12.966   1.787  1.00  0.59           O  
ATOM   1170  CB  ARG A  79     -11.486  11.177   4.278  1.00  0.59           C  
ATOM   1171  CG  ARG A  79     -10.055  11.043   4.830  1.00  0.59           C  
ATOM   1172  CD  ARG A  79      -9.705   9.638   5.153  1.00  0.59           C  
ATOM   1173  NE  ARG A  79     -10.324   9.128   6.346  1.00  0.59           N  
ATOM   1174  CZ  ARG A  79     -10.433   7.817   6.619  1.00  0.59           C  
ATOM   1175  NH1 ARG A  79      -9.982   6.928   5.751  1.00  0.59           N  
ATOM   1176  NH2 ARG A  79     -11.010   7.434   7.753  1.00  0.59           N  
ATOM   1177  H   ARG A  79     -13.454  12.142   2.549  1.00  0.59           H  
ATOM   1178  HA  ARG A  79     -11.918  13.168   4.887  1.00  0.59           H  
ATOM   1179 1HB  ARG A  79     -12.156  10.750   5.013  1.00  0.59           H  
ATOM   1180 2HB  ARG A  79     -11.555  10.574   3.385  1.00  0.59           H  
ATOM   1181 1HG  ARG A  79      -9.339  11.410   4.093  1.00  0.59           H  
ATOM   1182 2HG  ARG A  79      -9.963  11.631   5.742  1.00  0.59           H  
ATOM   1183 1HD  ARG A  79     -10.039   9.013   4.329  1.00  0.59           H  
ATOM   1184 2HD  ARG A  79      -8.632   9.548   5.265  1.00  0.59           H  
ATOM   1185  HE  ARG A  79     -10.664   9.787   7.042  1.00  0.59           H  
ATOM   1186 1HH1 ARG A  79      -9.539   7.233   4.873  1.00  0.59           H  
ATOM   1187 2HH1 ARG A  79     -10.071   5.938   5.942  1.00  0.59           H  
ATOM   1188 1HH2 ARG A  79     -11.350   8.140   8.398  1.00  0.59           H  
ATOM   1189 2HH2 ARG A  79     -11.126   6.459   7.972  1.00  0.59           H  
ATOM   1190  N   ILE A  80     -10.126  14.127   3.495  1.00  0.58           N  
ATOM   1191  CA  ILE A  80      -9.157  14.810   2.659  1.00  0.58           C  
ATOM   1192  C   ILE A  80      -7.771  14.288   2.964  1.00  0.58           C  
ATOM   1193  O   ILE A  80      -7.331  14.353   4.113  1.00  0.58           O  
ATOM   1194  CB  ILE A  80      -9.193  16.325   2.937  1.00  0.58           C  
ATOM   1195  CG1 ILE A  80     -10.600  16.873   2.746  1.00  0.58           C  
ATOM   1196  CG2 ILE A  80      -8.229  17.040   2.021  1.00  0.58           C  
ATOM   1197  CD1 ILE A  80     -11.113  16.739   1.380  1.00  0.58           C  
ATOM   1198  H   ILE A  80     -10.159  14.311   4.497  1.00  0.58           H  
ATOM   1199  HA  ILE A  80      -9.380  14.620   1.609  1.00  0.58           H  
ATOM   1200  HB  ILE A  80      -8.909  16.511   3.973  1.00  0.58           H  
ATOM   1201 1HG1 ILE A  80     -11.271  16.343   3.412  1.00  0.58           H  
ATOM   1202 2HG1 ILE A  80     -10.613  17.896   3.003  1.00  0.58           H  
ATOM   1203 1HG2 ILE A  80      -8.254  18.105   2.222  1.00  0.58           H  
ATOM   1204 2HG2 ILE A  80      -7.218  16.665   2.177  1.00  0.58           H  
ATOM   1205 3HG2 ILE A  80      -8.528  16.856   0.997  1.00  0.58           H  
ATOM   1206 1HD1 ILE A  80     -12.111  17.150   1.328  1.00  0.58           H  
ATOM   1207 2HD1 ILE A  80     -10.463  17.284   0.697  1.00  0.58           H  
ATOM   1208 3HD1 ILE A  80     -11.125  15.689   1.121  1.00  0.58           H  
ATOM   1209  N   TYR A  81      -7.078  13.797   1.942  1.00  0.59           N  
ATOM   1210  CA  TYR A  81      -5.722  13.298   2.116  1.00  0.59           C  
ATOM   1211  C   TYR A  81      -4.789  14.347   1.560  1.00  0.59           C  
ATOM   1212  O   TYR A  81      -5.055  14.883   0.471  1.00  0.59           O  
ATOM   1213  CB  TYR A  81      -5.516  11.987   1.377  1.00  0.59           C  
ATOM   1214  CG  TYR A  81      -6.308  10.810   1.876  1.00  0.59           C  
ATOM   1215  CD1 TYR A  81      -7.576  10.556   1.375  1.00  0.59           C  
ATOM   1216  CD2 TYR A  81      -5.757   9.965   2.802  1.00  0.59           C  
ATOM   1217  CE1 TYR A  81      -8.263   9.445   1.795  1.00  0.59           C  
ATOM   1218  CE2 TYR A  81      -6.442   8.852   3.225  1.00  0.59           C  
ATOM   1219  CZ  TYR A  81      -7.683   8.588   2.719  1.00  0.59           C  
ATOM   1220  OH  TYR A  81      -8.361   7.469   3.117  1.00  0.59           O  
ATOM   1221  H   TYR A  81      -7.508  13.758   1.019  1.00  0.59           H  
ATOM   1222  HA  TYR A  81      -5.503  13.175   3.171  1.00  0.59           H  
ATOM   1223 1HB  TYR A  81      -5.760  12.131   0.332  1.00  0.59           H  
ATOM   1224 2HB  TYR A  81      -4.459  11.720   1.421  1.00  0.59           H  
ATOM   1225  HD1 TYR A  81      -8.024  11.228   0.642  1.00  0.59           H  
ATOM   1226  HD2 TYR A  81      -4.769  10.173   3.193  1.00  0.59           H  
ATOM   1227  HE1 TYR A  81      -9.253   9.234   1.402  1.00  0.59           H  
ATOM   1228  HE2 TYR A  81      -5.989   8.176   3.957  1.00  0.59           H  
ATOM   1229  HH  TYR A  81      -7.802   6.944   3.722  1.00  0.59           H  
ATOM   1230  N   TYR A  82      -3.689  14.605   2.263  1.00  0.59           N  
ATOM   1231  CA  TYR A  82      -2.783  15.655   1.817  1.00  0.59           C  
ATOM   1232  C   TYR A  82      -1.316  15.487   2.231  1.00  0.59           C  
ATOM   1233  O   TYR A  82      -0.998  14.675   3.092  1.00  0.59           O  
ATOM   1234  CB  TYR A  82      -3.337  16.989   2.307  1.00  0.59           C  
ATOM   1235  CG  TYR A  82      -3.378  17.138   3.785  1.00  0.59           C  
ATOM   1236  CD1 TYR A  82      -2.356  17.784   4.423  1.00  0.59           C  
ATOM   1237  CD2 TYR A  82      -4.428  16.618   4.511  1.00  0.59           C  
ATOM   1238  CE1 TYR A  82      -2.380  17.934   5.787  1.00  0.59           C  
ATOM   1239  CE2 TYR A  82      -4.440  16.757   5.874  1.00  0.59           C  
ATOM   1240  CZ  TYR A  82      -3.424  17.417   6.511  1.00  0.59           C  
ATOM   1241  OH  TYR A  82      -3.422  17.548   7.876  1.00  0.59           O  
ATOM   1242  H   TYR A  82      -3.521  14.091   3.131  1.00  0.59           H  
ATOM   1243  HA  TYR A  82      -2.825  15.676   0.746  1.00  0.59           H  
ATOM   1244 1HB  TYR A  82      -2.734  17.803   1.908  1.00  0.59           H  
ATOM   1245 2HB  TYR A  82      -4.342  17.115   1.923  1.00  0.59           H  
ATOM   1246  HD1 TYR A  82      -1.526  18.178   3.841  1.00  0.59           H  
ATOM   1247  HD2 TYR A  82      -5.240  16.090   4.010  1.00  0.59           H  
ATOM   1248  HE1 TYR A  82      -1.574  18.447   6.297  1.00  0.59           H  
ATOM   1249  HE2 TYR A  82      -5.243  16.342   6.444  1.00  0.59           H  
ATOM   1250  HH  TYR A  82      -2.563  17.889   8.162  1.00  0.59           H  
ATOM   1251  N   LYS A  83      -0.431  16.268   1.606  1.00  0.60           N  
ATOM   1252  CA  LYS A  83       0.993  16.303   1.972  1.00  0.60           C  
ATOM   1253  C   LYS A  83       1.404  17.713   2.377  1.00  0.60           C  
ATOM   1254  O   LYS A  83       1.077  18.683   1.705  1.00  0.60           O  
ATOM   1255  CB  LYS A  83       1.884  15.833   0.821  1.00  0.60           C  
ATOM   1256  CG  LYS A  83       1.777  14.380   0.435  1.00  0.60           C  
ATOM   1257  CD  LYS A  83       2.613  14.099  -0.824  1.00  0.60           C  
ATOM   1258  CE  LYS A  83       4.114  14.097  -0.540  1.00  0.60           C  
ATOM   1259  NZ  LYS A  83       4.528  12.932   0.295  1.00  0.60           N  
ATOM   1260  H   LYS A  83      -0.786  16.866   0.861  1.00  0.60           H  
ATOM   1261  HA  LYS A  83       1.152  15.649   2.830  1.00  0.60           H  
ATOM   1262 1HB  LYS A  83       1.636  16.403  -0.065  1.00  0.60           H  
ATOM   1263 2HB  LYS A  83       2.926  16.046   1.063  1.00  0.60           H  
ATOM   1264 1HG  LYS A  83       2.146  13.753   1.248  1.00  0.60           H  
ATOM   1265 2HG  LYS A  83       0.750  14.123   0.257  1.00  0.60           H  
ATOM   1266 1HD  LYS A  83       2.326  13.144  -1.249  1.00  0.60           H  
ATOM   1267 2HD  LYS A  83       2.414  14.874  -1.568  1.00  0.60           H  
ATOM   1268 1HE  LYS A  83       4.647  14.051  -1.488  1.00  0.60           H  
ATOM   1269 2HE  LYS A  83       4.384  15.019  -0.026  1.00  0.60           H  
ATOM   1270 1HZ  LYS A  83       5.518  12.953   0.451  1.00  0.60           H  
ATOM   1271 2HZ  LYS A  83       4.049  12.951   1.176  1.00  0.60           H  
ATOM   1272 3HZ  LYS A  83       4.283  12.058  -0.185  1.00  0.60           H  
ATOM   1273  N   GLU A  84       2.137  17.841   3.469  1.00  0.61           N  
ATOM   1274  CA  GLU A  84       2.527  19.163   3.957  1.00  0.61           C  
ATOM   1275  C   GLU A  84       3.848  19.641   3.372  1.00  0.61           C  
ATOM   1276  O   GLU A  84       4.684  18.808   3.022  1.00  0.61           O  
ATOM   1277  CB  GLU A  84       2.598  19.118   5.481  1.00  0.61           C  
ATOM   1278  CG  GLU A  84       1.277  18.712   6.095  1.00  0.61           C  
ATOM   1279  CD  GLU A  84       1.173  18.860   7.568  1.00  0.61           C  
ATOM   1280  OE1 GLU A  84       2.060  18.502   8.298  1.00  0.61           O  
ATOM   1281  OE2 GLU A  84       0.164  19.414   7.949  1.00  0.61           O  
ATOM   1282  H   GLU A  84       2.407  17.017   3.990  1.00  0.61           H  
ATOM   1283  HA  GLU A  84       1.770  19.881   3.664  1.00  0.61           H  
ATOM   1284 1HB  GLU A  84       3.364  18.412   5.796  1.00  0.61           H  
ATOM   1285 2HB  GLU A  84       2.871  20.103   5.866  1.00  0.61           H  
ATOM   1286 1HG  GLU A  84       0.509  19.279   5.652  1.00  0.61           H  
ATOM   1287 2HG  GLU A  84       1.092  17.667   5.837  1.00  0.61           H  
ATOM   1288  N   ASN A  85       4.066  20.975   3.313  1.00  0.63           N  
ATOM   1289  CA  ASN A  85       5.342  21.520   2.858  1.00  0.63           C  
ATOM   1290  C   ASN A  85       5.727  21.080   1.456  1.00  0.63           C  
ATOM   1291  O   ASN A  85       6.863  20.663   1.215  1.00  0.63           O  
ATOM   1292  CB  ASN A  85       6.442  21.179   3.840  1.00  0.63           C  
ATOM   1293  CG  ASN A  85       6.200  21.786   5.196  1.00  0.63           C  
ATOM   1294  OD1 ASN A  85       5.918  22.986   5.314  1.00  0.63           O  
ATOM   1295  ND2 ASN A  85       6.296  20.976   6.221  1.00  0.63           N  
ATOM   1296  H   ASN A  85       3.355  21.663   3.562  1.00  0.63           H  
ATOM   1297  HA  ASN A  85       5.249  22.606   2.826  1.00  0.63           H  
ATOM   1298 1HB  ASN A  85       6.554  20.103   3.945  1.00  0.63           H  
ATOM   1299 2HB  ASN A  85       7.387  21.561   3.455  1.00  0.63           H  
ATOM   1300 1HD2 ASN A  85       6.142  21.319   7.149  1.00  0.63           H  
ATOM   1301 2HD2 ASN A  85       6.522  20.012   6.078  1.00  0.63           H  
ATOM   1302  N   VAL A  86       4.773  21.165   0.534  1.00  0.64           N  
ATOM   1303  CA  VAL A  86       5.030  20.807  -0.845  1.00  0.64           C  
ATOM   1304  C   VAL A  86       5.222  22.062  -1.674  1.00  0.64           C  
ATOM   1305  O   VAL A  86       6.174  22.176  -2.448  1.00  0.64           O  
ATOM   1306  CB  VAL A  86       3.871  19.991  -1.417  1.00  0.64           C  
ATOM   1307  CG1 VAL A  86       4.125  19.704  -2.897  1.00  0.64           C  
ATOM   1308  CG2 VAL A  86       3.723  18.698  -0.618  1.00  0.64           C  
ATOM   1309  H   VAL A  86       3.850  21.517   0.782  1.00  0.64           H  
ATOM   1310  HA  VAL A  86       5.939  20.209  -0.892  1.00  0.64           H  
ATOM   1311  HB  VAL A  86       2.947  20.571  -1.343  1.00  0.64           H  
ATOM   1312 1HG1 VAL A  86       3.297  19.135  -3.307  1.00  0.64           H  
ATOM   1313 2HG1 VAL A  86       4.216  20.644  -3.439  1.00  0.64           H  
ATOM   1314 3HG1 VAL A  86       5.044  19.132  -3.005  1.00  0.64           H  
ATOM   1315 1HG2 VAL A  86       2.901  18.127  -1.020  1.00  0.64           H  
ATOM   1316 2HG2 VAL A  86       4.638  18.116  -0.687  1.00  0.64           H  
ATOM   1317 3HG2 VAL A  86       3.525  18.935   0.427  1.00  0.64           H  
ATOM   1318  N   TRP A  87       4.296  23.004  -1.541  1.00  0.66           N  
ATOM   1319  CA  TRP A  87       4.420  24.243  -2.295  1.00  0.66           C  
ATOM   1320  C   TRP A  87       5.596  25.056  -1.736  1.00  0.66           C  
ATOM   1321  O   TRP A  87       5.755  25.143  -0.516  1.00  0.66           O  
ATOM   1322  CB  TRP A  87       3.159  25.068  -2.222  1.00  0.66           C  
ATOM   1323  CG  TRP A  87       3.288  26.226  -2.980  1.00  0.66           C  
ATOM   1324  CD1 TRP A  87       3.622  27.389  -2.471  1.00  0.66           C  
ATOM   1325  CD2 TRP A  87       3.103  26.430  -4.395  1.00  0.66           C  
ATOM   1326  NE1 TRP A  87       3.696  28.301  -3.416  1.00  0.66           N  
ATOM   1327  CE2 TRP A  87       3.361  27.739  -4.626  1.00  0.66           C  
ATOM   1328  CE3 TRP A  87       2.751  25.610  -5.454  1.00  0.66           C  
ATOM   1329  CZ2 TRP A  87       3.273  28.306  -5.901  1.00  0.66           C  
ATOM   1330  CZ3 TRP A  87       2.671  26.174  -6.716  1.00  0.66           C  
ATOM   1331  CH2 TRP A  87       2.920  27.483  -6.935  1.00  0.66           C  
ATOM   1332  H   TRP A  87       3.524  22.868  -0.887  1.00  0.66           H  
ATOM   1333  HA  TRP A  87       4.625  24.002  -3.338  1.00  0.66           H  
ATOM   1334 1HB  TRP A  87       2.294  24.492  -2.558  1.00  0.66           H  
ATOM   1335 2HB  TRP A  87       2.998  25.365  -1.217  1.00  0.66           H  
ATOM   1336  HD1 TRP A  87       3.833  27.549  -1.430  1.00  0.66           H  
ATOM   1337  HE1 TRP A  87       3.976  29.280  -3.234  1.00  0.66           H  
ATOM   1338  HE3 TRP A  87       2.541  24.550  -5.300  1.00  0.66           H  
ATOM   1339  HZ2 TRP A  87       3.472  29.355  -6.090  1.00  0.66           H  
ATOM   1340  HZ3 TRP A  87       2.399  25.540  -7.523  1.00  0.66           H  
ATOM   1341  HH2 TRP A  87       2.841  27.884  -7.946  1.00  0.66           H  
ATOM   1342  N   ARG A  88       6.414  25.662  -2.608  1.00  0.67           N  
ATOM   1343  CA  ARG A  88       7.585  26.405  -2.124  1.00  0.67           C  
ATOM   1344  C   ARG A  88       7.581  27.942  -2.267  1.00  0.67           C  
ATOM   1345  O   ARG A  88       8.327  28.610  -1.558  1.00  0.67           O  
ATOM   1346  CB  ARG A  88       8.828  25.872  -2.808  1.00  0.67           C  
ATOM   1347  CG  ARG A  88       9.081  24.376  -2.575  1.00  0.67           C  
ATOM   1348  CD  ARG A  88       9.352  24.060  -1.143  1.00  0.67           C  
ATOM   1349  NE  ARG A  88       9.577  22.639  -0.937  1.00  0.67           N  
ATOM   1350  CZ  ARG A  88       9.837  22.065   0.255  1.00  0.67           C  
ATOM   1351  NH1 ARG A  88       9.916  22.803   1.342  1.00  0.67           N  
ATOM   1352  NH2 ARG A  88      10.017  20.759   0.332  1.00  0.67           N  
ATOM   1353  H   ARG A  88       6.242  25.572  -3.598  1.00  0.67           H  
ATOM   1354  HA  ARG A  88       7.686  26.185  -1.062  1.00  0.67           H  
ATOM   1355 1HB  ARG A  88       8.752  26.035  -3.881  1.00  0.67           H  
ATOM   1356 2HB  ARG A  88       9.701  26.419  -2.452  1.00  0.67           H  
ATOM   1357 1HG  ARG A  88       8.206  23.805  -2.886  1.00  0.67           H  
ATOM   1358 2HG  ARG A  88       9.944  24.061  -3.161  1.00  0.67           H  
ATOM   1359 1HD  ARG A  88      10.236  24.600  -0.808  1.00  0.67           H  
ATOM   1360 2HD  ARG A  88       8.492  24.356  -0.540  1.00  0.67           H  
ATOM   1361  HE  ARG A  88       9.516  22.034  -1.746  1.00  0.67           H  
ATOM   1362 1HH1 ARG A  88       9.779  23.801   1.283  1.00  0.67           H  
ATOM   1363 2HH1 ARG A  88      10.113  22.369   2.231  1.00  0.67           H  
ATOM   1364 1HH2 ARG A  88       9.951  20.193  -0.501  1.00  0.67           H  
ATOM   1365 2HH2 ARG A  88      10.206  20.328   1.223  1.00  0.67           H  
ATOM   1366  N   ASP A  89       6.790  28.502  -3.185  1.00  0.68           N  
ATOM   1367  CA  ASP A  89       6.784  29.955  -3.454  1.00  0.68           C  
ATOM   1368  C   ASP A  89       6.021  30.745  -2.374  1.00  0.68           C  
ATOM   1369  O   ASP A  89       4.791  30.612  -2.302  1.00  0.68           O  
ATOM   1370  CB  ASP A  89       6.152  30.228  -4.819  1.00  0.68           C  
ATOM   1371  CG  ASP A  89       6.077  31.694  -5.287  1.00  0.68           C  
ATOM   1372  OD1 ASP A  89       6.110  32.623  -4.481  1.00  0.68           O  
ATOM   1373  OD2 ASP A  89       5.895  31.871  -6.490  1.00  0.68           O  
ATOM   1374  H   ASP A  89       6.176  27.906  -3.722  1.00  0.68           H  
ATOM   1375  HA  ASP A  89       7.814  30.271  -3.534  1.00  0.68           H  
ATOM   1376 1HB  ASP A  89       6.675  29.644  -5.581  1.00  0.68           H  
ATOM   1377 2HB  ASP A  89       5.174  29.895  -4.800  1.00  0.68           H  
ATOM   1378  N   PRO A  90       6.705  31.601  -1.567  1.00  0.69           N  
ATOM   1379  CA  PRO A  90       6.187  32.388  -0.456  1.00  0.69           C  
ATOM   1380  C   PRO A  90       4.945  33.234  -0.727  1.00  0.69           C  
ATOM   1381  O   PRO A  90       4.150  33.454   0.192  1.00  0.69           O  
ATOM   1382  CB  PRO A  90       7.352  33.341  -0.155  1.00  0.69           C  
ATOM   1383  CG  PRO A  90       8.569  32.593  -0.552  1.00  0.69           C  
ATOM   1384  CD  PRO A  90       8.166  31.843  -1.791  1.00  0.69           C  
ATOM   1385  HA  PRO A  90       6.027  31.725   0.401  1.00  0.69           H  
ATOM   1386 1HB  PRO A  90       7.218  34.280  -0.727  1.00  0.69           H  
ATOM   1387 2HB  PRO A  90       7.343  33.615   0.908  1.00  0.69           H  
ATOM   1388 1HG  PRO A  90       9.401  33.289  -0.730  1.00  0.69           H  
ATOM   1389 2HG  PRO A  90       8.885  31.923   0.262  1.00  0.69           H  
ATOM   1390 1HD  PRO A  90       8.323  32.450  -2.699  1.00  0.69           H  
ATOM   1391 2HD  PRO A  90       8.756  30.931  -1.780  1.00  0.69           H  
ATOM   1392  N   ASP A  91       4.738  33.726  -1.952  1.00  0.69           N  
ATOM   1393  CA  ASP A  91       3.548  34.575  -2.096  1.00  0.69           C  
ATOM   1394  C   ASP A  91       2.274  33.752  -2.165  1.00  0.69           C  
ATOM   1395  O   ASP A  91       1.296  34.027  -1.459  1.00  0.69           O  
ATOM   1396  CB  ASP A  91       3.668  35.500  -3.295  1.00  0.69           C  
ATOM   1397  CG  ASP A  91       4.719  36.606  -3.078  1.00  0.69           C  
ATOM   1398  OD1 ASP A  91       5.160  36.776  -1.960  1.00  0.69           O  
ATOM   1399  OD2 ASP A  91       5.046  37.284  -4.022  1.00  0.69           O  
ATOM   1400  H   ASP A  91       5.350  33.501  -2.757  1.00  0.69           H  
ATOM   1401  HA  ASP A  91       3.480  35.212  -1.215  1.00  0.69           H  
ATOM   1402 1HB  ASP A  91       3.963  34.918  -4.166  1.00  0.69           H  
ATOM   1403 2HB  ASP A  91       2.703  35.954  -3.511  1.00  0.69           H  
ATOM   1404  N   PHE A  92       2.309  32.698  -2.966  1.00  0.68           N  
ATOM   1405  CA  PHE A  92       1.172  31.805  -3.070  1.00  0.68           C  
ATOM   1406  C   PHE A  92       0.977  31.198  -1.695  1.00  0.68           C  
ATOM   1407  O   PHE A  92      -0.143  31.155  -1.218  1.00  0.68           O  
ATOM   1408  CB  PHE A  92       1.389  30.726  -4.109  1.00  0.68           C  
ATOM   1409  CG  PHE A  92       0.233  29.787  -4.371  1.00  0.68           C  
ATOM   1410  CD1 PHE A  92      -0.756  30.152  -5.259  1.00  0.68           C  
ATOM   1411  CD2 PHE A  92       0.123  28.551  -3.735  1.00  0.68           C  
ATOM   1412  CE1 PHE A  92      -1.813  29.319  -5.513  1.00  0.68           C  
ATOM   1413  CE2 PHE A  92      -0.944  27.708  -3.992  1.00  0.68           C  
ATOM   1414  CZ  PHE A  92      -1.916  28.094  -4.883  1.00  0.68           C  
ATOM   1415  H   PHE A  92       3.146  32.520  -3.510  1.00  0.68           H  
ATOM   1416  HA  PHE A  92       0.284  32.379  -3.334  1.00  0.68           H  
ATOM   1417 1HB  PHE A  92       1.645  31.190  -5.033  1.00  0.68           H  
ATOM   1418 2HB  PHE A  92       2.203  30.181  -3.816  1.00  0.68           H  
ATOM   1419  HD1 PHE A  92      -0.691  31.117  -5.762  1.00  0.68           H  
ATOM   1420  HD2 PHE A  92       0.890  28.251  -3.024  1.00  0.68           H  
ATOM   1421  HE1 PHE A  92      -2.570  29.639  -6.203  1.00  0.68           H  
ATOM   1422  HE2 PHE A  92      -1.017  26.746  -3.482  1.00  0.68           H  
ATOM   1423  HZ  PHE A  92      -2.765  27.441  -5.084  1.00  0.68           H  
ATOM   1424  N   LYS A  93       2.084  30.738  -1.070  1.00  0.68           N  
ATOM   1425  CA  LYS A  93       2.109  30.108   0.260  1.00  0.68           C  
ATOM   1426  C   LYS A  93       1.485  31.005   1.343  1.00  0.68           C  
ATOM   1427  O   LYS A  93       0.885  30.525   2.307  1.00  0.68           O  
ATOM   1428  CB  LYS A  93       3.550  29.776   0.644  1.00  0.68           C  
ATOM   1429  CG  LYS A  93       3.756  29.018   1.922  1.00  0.68           C  
ATOM   1430  CD  LYS A  93       5.251  28.715   2.107  1.00  0.68           C  
ATOM   1431  CE  LYS A  93       5.535  28.000   3.422  1.00  0.68           C  
ATOM   1432  NZ  LYS A  93       6.995  27.751   3.610  1.00  0.68           N  
ATOM   1433  H   LYS A  93       2.982  30.826  -1.545  1.00  0.68           H  
ATOM   1434  HA  LYS A  93       1.540  29.182   0.208  1.00  0.68           H  
ATOM   1435 1HB  LYS A  93       4.047  29.261  -0.157  1.00  0.68           H  
ATOM   1436 2HB  LYS A  93       4.065  30.708   0.775  1.00  0.68           H  
ATOM   1437 1HG  LYS A  93       3.392  29.613   2.762  1.00  0.68           H  
ATOM   1438 2HG  LYS A  93       3.195  28.084   1.883  1.00  0.68           H  
ATOM   1439 1HD  LYS A  93       5.595  28.086   1.277  1.00  0.68           H  
ATOM   1440 2HD  LYS A  93       5.813  29.649   2.083  1.00  0.68           H  
ATOM   1441 1HE  LYS A  93       5.171  28.611   4.247  1.00  0.68           H  
ATOM   1442 2HE  LYS A  93       5.013  27.046   3.430  1.00  0.68           H  
ATOM   1443 1HZ  LYS A  93       7.149  27.276   4.490  1.00  0.68           H  
ATOM   1444 2HZ  LYS A  93       7.336  27.176   2.852  1.00  0.68           H  
ATOM   1445 3HZ  LYS A  93       7.490  28.631   3.613  1.00  0.68           H  
ATOM   1446  N   SER A  94       1.699  32.316   1.249  1.00  0.67           N  
ATOM   1447  CA  SER A  94       1.098  33.224   2.209  1.00  0.67           C  
ATOM   1448  C   SER A  94      -0.424  33.270   2.026  1.00  0.67           C  
ATOM   1449  O   SER A  94      -1.178  33.327   3.000  1.00  0.67           O  
ATOM   1450  CB  SER A  94       1.670  34.616   2.043  1.00  0.67           C  
ATOM   1451  OG  SER A  94       3.032  34.648   2.371  1.00  0.67           O  
ATOM   1452  H   SER A  94       2.275  32.696   0.502  1.00  0.67           H  
ATOM   1453  HA  SER A  94       1.317  32.863   3.213  1.00  0.67           H  
ATOM   1454 1HB  SER A  94       1.537  34.942   1.010  1.00  0.67           H  
ATOM   1455 2HB  SER A  94       1.123  35.307   2.678  1.00  0.67           H  
ATOM   1456  HG  SER A  94       3.493  34.203   1.623  1.00  0.67           H  
ATOM   1457  N   ALA A  95      -0.867  33.270   0.763  1.00  0.65           N  
ATOM   1458  CA  ALA A  95      -2.287  33.332   0.407  1.00  0.65           C  
ATOM   1459  C   ALA A  95      -3.030  31.994   0.568  1.00  0.65           C  
ATOM   1460  O   ALA A  95      -4.205  31.964   0.947  1.00  0.65           O  
ATOM   1461  CB  ALA A  95      -2.403  33.793  -1.034  1.00  0.65           C  
ATOM   1462  H   ALA A  95      -0.178  33.246   0.007  1.00  0.65           H  
ATOM   1463  HA  ALA A  95      -2.766  34.059   1.062  1.00  0.65           H  
ATOM   1464 1HB  ALA A  95      -3.452  33.879  -1.308  1.00  0.65           H  
ATOM   1465 2HB  ALA A  95      -1.913  34.759  -1.146  1.00  0.65           H  
ATOM   1466 3HB  ALA A  95      -1.915  33.072  -1.676  1.00  0.65           H  
ATOM   1467  N   PHE A  96      -2.347  30.901   0.253  1.00  0.64           N  
ATOM   1468  CA  PHE A  96      -2.891  29.552   0.247  1.00  0.64           C  
ATOM   1469  C   PHE A  96      -1.932  28.649   1.004  1.00  0.64           C  
ATOM   1470  O   PHE A  96      -0.740  28.896   1.006  1.00  0.64           O  
ATOM   1471  CB  PHE A  96      -3.010  29.048  -1.174  1.00  0.64           C  
ATOM   1472  CG  PHE A  96      -3.824  29.914  -2.075  1.00  0.64           C  
ATOM   1473  CD1 PHE A  96      -3.197  30.848  -2.855  1.00  0.64           C  
ATOM   1474  CD2 PHE A  96      -5.191  29.824  -2.135  1.00  0.64           C  
ATOM   1475  CE1 PHE A  96      -3.901  31.666  -3.696  1.00  0.64           C  
ATOM   1476  CE2 PHE A  96      -5.911  30.639  -2.973  1.00  0.64           C  
ATOM   1477  CZ  PHE A  96      -5.261  31.562  -3.757  1.00  0.64           C  
ATOM   1478  H   PHE A  96      -1.388  31.012  -0.034  1.00  0.64           H  
ATOM   1479  HA  PHE A  96      -3.862  29.543   0.741  1.00  0.64           H  
ATOM   1480 1HB  PHE A  96      -2.016  28.954  -1.598  1.00  0.64           H  
ATOM   1481 2HB  PHE A  96      -3.440  28.088  -1.155  1.00  0.64           H  
ATOM   1482  HD1 PHE A  96      -2.112  30.926  -2.801  1.00  0.64           H  
ATOM   1483  HD2 PHE A  96      -5.703  29.092  -1.510  1.00  0.64           H  
ATOM   1484  HE1 PHE A  96      -3.377  32.395  -4.313  1.00  0.64           H  
ATOM   1485  HE2 PHE A  96      -6.997  30.555  -3.017  1.00  0.64           H  
ATOM   1486  HZ  PHE A  96      -5.830  32.208  -4.423  1.00  0.64           H  
ATOM   1487  N   SER A  97      -2.404  27.562   1.588  1.00  0.63           N  
ATOM   1488  CA  SER A  97      -1.470  26.739   2.358  1.00  0.63           C  
ATOM   1489  C   SER A  97      -0.453  26.023   1.475  1.00  0.63           C  
ATOM   1490  O   SER A  97      -0.621  25.903   0.261  1.00  0.63           O  
ATOM   1491  CB  SER A  97      -2.186  25.667   3.136  1.00  0.63           C  
ATOM   1492  OG  SER A  97      -2.595  24.653   2.280  1.00  0.63           O  
ATOM   1493  H   SER A  97      -3.386  27.335   1.547  1.00  0.63           H  
ATOM   1494  HA  SER A  97      -0.929  27.389   3.048  1.00  0.63           H  
ATOM   1495 1HB  SER A  97      -1.538  25.265   3.908  1.00  0.63           H  
ATOM   1496 2HB  SER A  97      -3.057  26.096   3.628  1.00  0.63           H  
ATOM   1497  HG  SER A  97      -3.329  24.179   2.744  1.00  0.63           H  
ATOM   1498  N   SER A  98       0.567  25.470   2.131  1.00  0.61           N  
ATOM   1499  CA  SER A  98       1.628  24.693   1.497  1.00  0.61           C  
ATOM   1500  C   SER A  98       1.199  23.259   1.200  1.00  0.61           C  
ATOM   1501  O   SER A  98       1.990  22.448   0.688  1.00  0.61           O  
ATOM   1502  CB  SER A  98       2.852  24.617   2.401  1.00  0.61           C  
ATOM   1503  OG  SER A  98       2.613  23.777   3.544  1.00  0.61           O  
ATOM   1504  H   SER A  98       0.621  25.628   3.124  1.00  0.61           H  
ATOM   1505  HA  SER A  98       1.885  25.185   0.571  1.00  0.61           H  
ATOM   1506 1HB  SER A  98       3.705  24.242   1.830  1.00  0.61           H  
ATOM   1507 2HB  SER A  98       3.103  25.618   2.735  1.00  0.61           H  
ATOM   1508  HG  SER A  98       3.313  23.992   4.180  1.00  0.61           H  
ATOM   1509  N   ARG A  99      -0.012  22.892   1.645  1.00  0.60           N  
ATOM   1510  CA  ARG A  99      -0.432  21.514   1.569  1.00  0.60           C  
ATOM   1511  C   ARG A  99      -0.887  21.088   0.178  1.00  0.60           C  
ATOM   1512  O   ARG A  99      -1.690  21.769  -0.462  1.00  0.60           O  
ATOM   1513  CB  ARG A  99      -1.569  21.284   2.558  1.00  0.60           C  
ATOM   1514  CG  ARG A  99      -1.148  20.995   3.996  1.00  0.60           C  
ATOM   1515  CD  ARG A  99      -0.599  22.188   4.749  1.00  0.60           C  
ATOM   1516  NE  ARG A  99      -0.259  21.858   6.170  1.00  0.60           N  
ATOM   1517  CZ  ARG A  99       0.273  22.711   7.085  1.00  0.60           C  
ATOM   1518  NH1 ARG A  99       0.515  23.965   6.797  1.00  0.60           N  
ATOM   1519  NH2 ARG A  99       0.545  22.255   8.290  1.00  0.60           N  
ATOM   1520  H   ARG A  99      -0.682  23.580   1.996  1.00  0.60           H  
ATOM   1521  HA  ARG A  99       0.411  20.902   1.864  1.00  0.60           H  
ATOM   1522 1HB  ARG A  99      -2.227  22.145   2.572  1.00  0.60           H  
ATOM   1523 2HB  ARG A  99      -2.159  20.432   2.221  1.00  0.60           H  
ATOM   1524 1HG  ARG A  99      -1.999  20.629   4.541  1.00  0.60           H  
ATOM   1525 2HG  ARG A  99      -0.403  20.239   3.948  1.00  0.60           H  
ATOM   1526 1HD  ARG A  99       0.302  22.544   4.256  1.00  0.60           H  
ATOM   1527 2HD  ARG A  99      -1.347  22.977   4.756  1.00  0.60           H  
ATOM   1528  HE  ARG A  99      -0.398  20.891   6.505  1.00  0.60           H  
ATOM   1529 1HH1 ARG A  99       0.307  24.319   5.884  1.00  0.60           H  
ATOM   1530 2HH1 ARG A  99       0.910  24.575   7.499  1.00  0.60           H  
ATOM   1531 1HH2 ARG A  99       0.351  21.267   8.500  1.00  0.60           H  
ATOM   1532 2HH2 ARG A  99       0.940  22.858   8.989  1.00  0.60           H  
ATOM   1533  N   GLU A 100      -0.429  19.918  -0.260  1.00  0.59           N  
ATOM   1534  CA  GLU A 100      -0.868  19.365  -1.531  1.00  0.59           C  
ATOM   1535  C   GLU A 100      -2.023  18.422  -1.314  1.00  0.59           C  
ATOM   1536  O   GLU A 100      -1.960  17.527  -0.474  1.00  0.59           O  
ATOM   1537  CB  GLU A 100       0.237  18.622  -2.292  1.00  0.59           C  
ATOM   1538  CG  GLU A 100      -0.231  18.043  -3.659  1.00  0.59           C  
ATOM   1539  CD  GLU A 100       0.817  17.295  -4.485  1.00  0.59           C  
ATOM   1540  OE1 GLU A 100       1.964  17.247  -4.129  1.00  0.59           O  
ATOM   1541  OE2 GLU A 100       0.444  16.769  -5.520  1.00  0.59           O  
ATOM   1542  H   GLU A 100       0.229  19.407   0.315  1.00  0.59           H  
ATOM   1543  HA  GLU A 100      -1.204  20.183  -2.161  1.00  0.59           H  
ATOM   1544 1HB  GLU A 100       1.060  19.298  -2.476  1.00  0.59           H  
ATOM   1545 2HB  GLU A 100       0.604  17.799  -1.688  1.00  0.59           H  
ATOM   1546 1HG  GLU A 100      -1.038  17.345  -3.465  1.00  0.59           H  
ATOM   1547 2HG  GLU A 100      -0.641  18.860  -4.255  1.00  0.59           H  
ATOM   1548  N   LEU A 101      -3.063  18.606  -2.088  1.00  0.59           N  
ATOM   1549  CA  LEU A 101      -4.222  17.738  -2.060  1.00  0.59           C  
ATOM   1550  C   LEU A 101      -3.922  16.450  -2.825  1.00  0.59           C  
ATOM   1551  O   LEU A 101      -3.555  16.480  -4.004  1.00  0.59           O  
ATOM   1552  CB  LEU A 101      -5.392  18.499  -2.676  1.00  0.59           C  
ATOM   1553  CG  LEU A 101      -6.700  17.843  -2.793  1.00  0.59           C  
ATOM   1554  CD1 LEU A 101      -7.267  17.504  -1.429  1.00  0.59           C  
ATOM   1555  CD2 LEU A 101      -7.577  18.822  -3.514  1.00  0.59           C  
ATOM   1556  H   LEU A 101      -3.044  19.399  -2.721  1.00  0.59           H  
ATOM   1557  HA  LEU A 101      -4.453  17.485  -1.024  1.00  0.59           H  
ATOM   1558 1HB  LEU A 101      -5.540  19.406  -2.101  1.00  0.59           H  
ATOM   1559 2HB  LEU A 101      -5.098  18.804  -3.668  1.00  0.59           H  
ATOM   1560  HG  LEU A 101      -6.608  16.926  -3.356  1.00  0.59           H  
ATOM   1561 1HD1 LEU A 101      -8.241  17.040  -1.547  1.00  0.59           H  
ATOM   1562 2HD1 LEU A 101      -6.596  16.808  -0.915  1.00  0.59           H  
ATOM   1563 3HD1 LEU A 101      -7.368  18.412  -0.840  1.00  0.59           H  
ATOM   1564 1HD2 LEU A 101      -8.561  18.398  -3.644  1.00  0.59           H  
ATOM   1565 2HD2 LEU A 101      -7.637  19.738  -2.930  1.00  0.59           H  
ATOM   1566 3HD2 LEU A 101      -7.146  19.058  -4.476  1.00  0.59           H  
ATOM   1567  N   ILE A 102      -4.051  15.322  -2.145  1.00  0.59           N  
ATOM   1568  CA  ILE A 102      -3.749  14.022  -2.728  1.00  0.59           C  
ATOM   1569  C   ILE A 102      -5.023  13.321  -3.165  1.00  0.59           C  
ATOM   1570  O   ILE A 102      -5.118  12.820  -4.288  1.00  0.59           O  
ATOM   1571  CB  ILE A 102      -2.978  13.160  -1.711  1.00  0.59           C  
ATOM   1572  CG1 ILE A 102      -1.718  13.875  -1.324  1.00  0.59           C  
ATOM   1573  CG2 ILE A 102      -2.677  11.766  -2.256  1.00  0.59           C  
ATOM   1574  CD1 ILE A 102      -0.818  14.130  -2.434  1.00  0.59           C  
ATOM   1575  H   ILE A 102      -4.360  15.355  -1.175  1.00  0.59           H  
ATOM   1576  HA  ILE A 102      -3.118  14.166  -3.603  1.00  0.59           H  
ATOM   1577  HB  ILE A 102      -3.576  13.058  -0.814  1.00  0.59           H  
ATOM   1578 1HG1 ILE A 102      -1.964  14.823  -0.936  1.00  0.59           H  
ATOM   1579 2HG1 ILE A 102      -1.204  13.293  -0.558  1.00  0.59           H  
ATOM   1580 1HG2 ILE A 102      -2.144  11.187  -1.497  1.00  0.59           H  
ATOM   1581 2HG2 ILE A 102      -3.611  11.268  -2.500  1.00  0.59           H  
ATOM   1582 3HG2 ILE A 102      -2.061  11.843  -3.153  1.00  0.59           H  
ATOM   1583 1HD1 ILE A 102       0.055  14.663  -2.089  1.00  0.59           H  
ATOM   1584 2HD1 ILE A 102      -0.538  13.180  -2.832  1.00  0.59           H  
ATOM   1585 3HD1 ILE A 102      -1.319  14.725  -3.196  1.00  0.59           H  
ATOM   1586  N   ALA A 103      -6.005  13.275  -2.277  1.00  0.58           N  
ATOM   1587  CA  ALA A 103      -7.242  12.583  -2.612  1.00  0.58           C  
ATOM   1588  C   ALA A 103      -8.420  13.060  -1.780  1.00  0.58           C  
ATOM   1589  O   ALA A 103      -8.260  13.508  -0.642  1.00  0.58           O  
ATOM   1590  CB  ALA A 103      -7.067  11.083  -2.439  1.00  0.58           C  
ATOM   1591  H   ALA A 103      -5.872  13.727  -1.373  1.00  0.58           H  
ATOM   1592  HA  ALA A 103      -7.464  12.776  -3.655  1.00  0.58           H  
ATOM   1593 1HB  ALA A 103      -7.986  10.574  -2.727  1.00  0.58           H  
ATOM   1594 2HB  ALA A 103      -6.250  10.745  -3.074  1.00  0.58           H  
ATOM   1595 3HB  ALA A 103      -6.839  10.854  -1.411  1.00  0.58           H  
ATOM   1596  N   ILE A 104      -9.616  12.926  -2.344  1.00  0.58           N  
ATOM   1597  CA  ILE A 104     -10.841  13.215  -1.613  1.00  0.58           C  
ATOM   1598  C   ILE A 104     -11.752  12.008  -1.689  1.00  0.58           C  
ATOM   1599  O   ILE A 104     -12.048  11.537  -2.793  1.00  0.58           O  
ATOM   1600  CB  ILE A 104     -11.614  14.402  -2.198  1.00  0.58           C  
ATOM   1601  CG1 ILE A 104     -10.793  15.631  -2.226  1.00  0.58           C  
ATOM   1602  CG2 ILE A 104     -12.853  14.650  -1.361  1.00  0.58           C  
ATOM   1603  CD1 ILE A 104     -11.491  16.741  -2.926  1.00  0.58           C  
ATOM   1604  H   ILE A 104      -9.683  12.583  -3.292  1.00  0.58           H  
ATOM   1605  HA  ILE A 104     -10.605  13.414  -0.570  1.00  0.58           H  
ATOM   1606  HB  ILE A 104     -11.905  14.180  -3.213  1.00  0.58           H  
ATOM   1607 1HG1 ILE A 104     -10.552  15.929  -1.226  1.00  0.58           H  
ATOM   1608 2HG1 ILE A 104      -9.869  15.427  -2.749  1.00  0.58           H  
ATOM   1609 1HG2 ILE A 104     -13.402  15.484  -1.767  1.00  0.58           H  
ATOM   1610 2HG2 ILE A 104     -13.481  13.766  -1.358  1.00  0.58           H  
ATOM   1611 3HG2 ILE A 104     -12.567  14.874  -0.353  1.00  0.58           H  
ATOM   1612 1HD1 ILE A 104     -10.852  17.589  -2.936  1.00  0.58           H  
ATOM   1613 2HD1 ILE A 104     -11.723  16.450  -3.946  1.00  0.58           H  
ATOM   1614 3HD1 ILE A 104     -12.411  16.978  -2.411  1.00  0.58           H  
ATOM   1615  N   THR A 105     -12.195  11.501  -0.544  1.00  0.59           N  
ATOM   1616  CA  THR A 105     -13.082  10.343  -0.576  1.00  0.59           C  
ATOM   1617  C   THR A 105     -14.350  10.573   0.240  1.00  0.59           C  
ATOM   1618  O   THR A 105     -14.349  11.311   1.218  1.00  0.59           O  
ATOM   1619  CB  THR A 105     -12.361   9.094  -0.046  1.00  0.59           C  
ATOM   1620  OG1 THR A 105     -12.030   9.283   1.323  1.00  0.59           O  
ATOM   1621  CG2 THR A 105     -11.075   8.821  -0.831  1.00  0.59           C  
ATOM   1622  H   THR A 105     -11.898  11.927   0.335  1.00  0.59           H  
ATOM   1623  HA  THR A 105     -13.384  10.159  -1.606  1.00  0.59           H  
ATOM   1624  HB  THR A 105     -13.022   8.242  -0.134  1.00  0.59           H  
ATOM   1625  HG1 THR A 105     -11.862   8.403   1.724  1.00  0.59           H  
ATOM   1626 1HG2 THR A 105     -10.596   7.927  -0.430  1.00  0.59           H  
ATOM   1627 2HG2 THR A 105     -11.317   8.666  -1.882  1.00  0.59           H  
ATOM   1628 3HG2 THR A 105     -10.395   9.666  -0.738  1.00  0.59           H  
ATOM   1629  N   THR A 106     -15.423   9.878  -0.115  1.00  0.60           N  
ATOM   1630  CA  THR A 106     -16.692   9.988   0.610  1.00  0.60           C  
ATOM   1631  C   THR A 106     -16.652   9.265   1.961  1.00  0.60           C  
ATOM   1632  O   THR A 106     -16.165   8.126   2.021  1.00  0.60           O  
ATOM   1633  CB  THR A 106     -17.848   9.385  -0.230  1.00  0.60           C  
ATOM   1634  OG1 THR A 106     -17.987  10.071  -1.487  1.00  0.60           O  
ATOM   1635  CG2 THR A 106     -19.159   9.489   0.505  1.00  0.60           C  
ATOM   1636  H   THR A 106     -15.364   9.270  -0.920  1.00  0.60           H  
ATOM   1637  HA  THR A 106     -16.900  11.042   0.799  1.00  0.60           H  
ATOM   1638  HB  THR A 106     -17.637   8.334  -0.426  1.00  0.60           H  
ATOM   1639  HG1 THR A 106     -18.713   9.669  -1.985  1.00  0.60           H  
ATOM   1640 1HG2 THR A 106     -19.950   9.056  -0.103  1.00  0.60           H  
ATOM   1641 2HG2 THR A 106     -19.098   8.950   1.433  1.00  0.60           H  
ATOM   1642 3HG2 THR A 106     -19.385  10.537   0.705  1.00  0.60           H  
ATOM   1643  N   CYS A 107     -17.170   9.907   3.024  1.00  0.63           N  
ATOM   1644  CA  CYS A 107     -17.307   9.217   4.305  1.00  0.63           C  
ATOM   1645  C   CYS A 107     -18.670   8.545   4.424  1.00  0.63           C  
ATOM   1646  O   CYS A 107     -19.647   9.011   3.834  1.00  0.63           O  
ATOM   1647  CB  CYS A 107     -17.089  10.167   5.480  1.00  0.63           C  
ATOM   1648  SG  CYS A 107     -15.396  10.808   5.593  1.00  0.63           S  
ATOM   1649  H   CYS A 107     -17.494  10.866   2.940  1.00  0.63           H  
ATOM   1650  HA  CYS A 107     -16.550   8.458   4.349  1.00  0.63           H  
ATOM   1651 1HB  CYS A 107     -17.767  11.015   5.395  1.00  0.63           H  
ATOM   1652 2HB  CYS A 107     -17.321   9.652   6.416  1.00  0.63           H  
ATOM   1653  N   SER A 108     -18.749   7.440   5.173  1.00  0.66           N  
ATOM   1654  CA  SER A 108     -20.027   6.735   5.339  1.00  0.66           C  
ATOM   1655  C   SER A 108     -20.636   6.957   6.715  1.00  0.66           C  
ATOM   1656  O   SER A 108     -21.858   7.018   6.871  1.00  0.66           O  
ATOM   1657  CB  SER A 108     -19.834   5.248   5.130  1.00  0.66           C  
ATOM   1658  OG  SER A 108     -19.413   4.972   3.824  1.00  0.66           O  
ATOM   1659  H   SER A 108     -17.920   7.095   5.659  1.00  0.66           H  
ATOM   1660  HA  SER A 108     -20.728   7.108   4.592  1.00  0.66           H  
ATOM   1661 1HB  SER A 108     -19.102   4.882   5.843  1.00  0.66           H  
ATOM   1662 2HB  SER A 108     -20.771   4.734   5.331  1.00  0.66           H  
ATOM   1663  HG  SER A 108     -20.050   5.402   3.246  1.00  0.66           H  
ATOM   1664  N   SER A 109     -19.773   7.085   7.708  1.00  0.68           N  
ATOM   1665  CA  SER A 109     -20.188   7.271   9.091  1.00  0.68           C  
ATOM   1666  C   SER A 109     -19.062   7.971   9.816  1.00  0.68           C  
ATOM   1667  O   SER A 109     -17.942   7.995   9.316  1.00  0.68           O  
ATOM   1668  CB  SER A 109     -20.517   5.938   9.735  1.00  0.68           C  
ATOM   1669  OG  SER A 109     -19.373   5.140   9.854  1.00  0.68           O  
ATOM   1670  H   SER A 109     -18.778   7.011   7.498  1.00  0.68           H  
ATOM   1671  HA  SER A 109     -21.072   7.910   9.119  1.00  0.68           H  
ATOM   1672 1HB  SER A 109     -20.943   6.111  10.722  1.00  0.68           H  
ATOM   1673 2HB  SER A 109     -21.268   5.419   9.142  1.00  0.68           H  
ATOM   1674  HG  SER A 109     -19.641   4.376  10.377  1.00  0.68           H  
ATOM   1675  N   SER A 110     -19.303   8.486  11.015  1.00  0.69           N  
ATOM   1676  CA  SER A 110     -18.217   9.184  11.701  1.00  0.69           C  
ATOM   1677  C   SER A 110     -16.993   8.302  11.995  1.00  0.69           C  
ATOM   1678  O   SER A 110     -15.874   8.807  12.117  1.00  0.69           O  
ATOM   1679  CB  SER A 110     -18.735   9.802  12.986  1.00  0.69           C  
ATOM   1680  OG  SER A 110     -19.112   8.819  13.909  1.00  0.69           O  
ATOM   1681  H   SER A 110     -20.224   8.435  11.424  1.00  0.69           H  
ATOM   1682  HA  SER A 110     -17.897   9.994  11.054  1.00  0.69           H  
ATOM   1683 1HB  SER A 110     -17.964  10.438  13.419  1.00  0.69           H  
ATOM   1684 2HB  SER A 110     -19.590  10.435  12.757  1.00  0.69           H  
ATOM   1685  HG  SER A 110     -18.292   8.451  14.253  1.00  0.69           H  
ATOM   1686  N   SER A 111     -17.195   6.985  12.065  1.00  0.69           N  
ATOM   1687  CA  SER A 111     -16.111   6.044  12.312  1.00  0.69           C  
ATOM   1688  C   SER A 111     -15.462   5.484  11.037  1.00  0.69           C  
ATOM   1689  O   SER A 111     -14.519   4.693  11.129  1.00  0.69           O  
ATOM   1690  CB  SER A 111     -16.605   4.891  13.159  1.00  0.69           C  
ATOM   1691  OG  SER A 111     -17.558   4.133  12.470  1.00  0.69           O  
ATOM   1692  H   SER A 111     -18.134   6.635  11.937  1.00  0.69           H  
ATOM   1693  HA  SER A 111     -15.337   6.568  12.873  1.00  0.69           H  
ATOM   1694 1HB  SER A 111     -15.759   4.257  13.423  1.00  0.69           H  
ATOM   1695 2HB  SER A 111     -17.034   5.269  14.085  1.00  0.69           H  
ATOM   1696  HG  SER A 111     -17.229   4.071  11.564  1.00  0.69           H  
ATOM   1697  N   TYR A 112     -15.982   5.828   9.851  1.00  0.68           N  
ATOM   1698  CA  TYR A 112     -15.430   5.239   8.633  1.00  0.68           C  
ATOM   1699  C   TYR A 112     -15.612   6.040   7.352  1.00  0.68           C  
ATOM   1700  O   TYR A 112     -16.719   6.488   7.003  1.00  0.68           O  
ATOM   1701  CB  TYR A 112     -16.032   3.852   8.403  1.00  0.68           C  
ATOM   1702  CG  TYR A 112     -15.516   3.143   7.152  1.00  0.68           C  
ATOM   1703  CD1 TYR A 112     -14.304   2.470   7.176  1.00  0.68           C  
ATOM   1704  CD2 TYR A 112     -16.267   3.164   5.984  1.00  0.68           C  
ATOM   1705  CE1 TYR A 112     -13.850   1.824   6.037  1.00  0.68           C  
ATOM   1706  CE2 TYR A 112     -15.817   2.523   4.854  1.00  0.68           C  
ATOM   1707  CZ  TYR A 112     -14.616   1.851   4.874  1.00  0.68           C  
ATOM   1708  OH  TYR A 112     -14.171   1.197   3.744  1.00  0.68           O  
ATOM   1709  H   TYR A 112     -16.732   6.515   9.786  1.00  0.68           H  
ATOM   1710  HA  TYR A 112     -14.357   5.126   8.782  1.00  0.68           H  
ATOM   1711 1HB  TYR A 112     -15.821   3.215   9.262  1.00  0.68           H  
ATOM   1712 2HB  TYR A 112     -17.116   3.941   8.320  1.00  0.68           H  
ATOM   1713  HD1 TYR A 112     -13.710   2.450   8.090  1.00  0.68           H  
ATOM   1714  HD2 TYR A 112     -17.211   3.687   5.963  1.00  0.68           H  
ATOM   1715  HE1 TYR A 112     -12.899   1.293   6.054  1.00  0.68           H  
ATOM   1716  HE2 TYR A 112     -16.417   2.544   3.949  1.00  0.68           H  
ATOM   1717  HH  TYR A 112     -14.797   1.338   3.029  1.00  0.68           H  
ATOM   1718  N   CYS A 113     -14.515   6.135   6.606  1.00  0.67           N  
ATOM   1719  CA  CYS A 113     -14.546   6.755   5.300  1.00  0.67           C  
ATOM   1720  C   CYS A 113     -13.881   5.830   4.309  1.00  0.67           C  
ATOM   1721  O   CYS A 113     -13.094   4.969   4.696  1.00  0.67           O  
ATOM   1722  CB  CYS A 113     -13.812   8.110   5.283  1.00  0.67           C  
ATOM   1723  SG  CYS A 113     -14.356   9.345   6.569  1.00  0.67           S  
ATOM   1724  H   CYS A 113     -13.650   5.751   6.953  1.00  0.67           H  
ATOM   1725  HA  CYS A 113     -15.568   6.844   5.000  1.00  0.67           H  
ATOM   1726 1HB  CYS A 113     -12.773   7.947   5.377  1.00  0.67           H  
ATOM   1727 2HB  CYS A 113     -13.958   8.569   4.299  1.00  0.67           H  
ATOM   1728  N   MET A 114     -14.155   6.028   3.030  1.00  0.66           N  
ATOM   1729  CA  MET A 114     -13.499   5.210   2.018  1.00  0.66           C  
ATOM   1730  C   MET A 114     -12.023   5.596   1.881  1.00  0.66           C  
ATOM   1731  O   MET A 114     -11.652   6.755   2.086  1.00  0.66           O  
ATOM   1732  CB  MET A 114     -14.237   5.323   0.686  1.00  0.66           C  
ATOM   1733  CG  MET A 114     -15.659   4.796   0.710  1.00  0.66           C  
ATOM   1734  SD  MET A 114     -15.743   3.050   1.130  1.00  0.66           S  
ATOM   1735  CE  MET A 114     -15.003   2.309  -0.315  1.00  0.66           C  
ATOM   1736  H   MET A 114     -14.829   6.747   2.748  1.00  0.66           H  
ATOM   1737  HA  MET A 114     -13.536   4.169   2.343  1.00  0.66           H  
ATOM   1738 1HB  MET A 114     -14.299   6.368   0.402  1.00  0.66           H  
ATOM   1739 2HB  MET A 114     -13.682   4.800  -0.091  1.00  0.66           H  
ATOM   1740 1HG  MET A 114     -16.240   5.361   1.444  1.00  0.66           H  
ATOM   1741 2HG  MET A 114     -16.116   4.940  -0.268  1.00  0.66           H  
ATOM   1742 1HE  MET A 114     -14.985   1.225  -0.200  1.00  0.66           H  
ATOM   1743 2HE  MET A 114     -15.587   2.572  -1.199  1.00  0.66           H  
ATOM   1744 3HE  MET A 114     -13.983   2.678  -0.431  1.00  0.66           H  
ATOM   1745  N   GLY A 115     -11.183   4.622   1.520  1.00  0.67           N  
ATOM   1746  CA  GLY A 115      -9.748   4.852   1.340  1.00  0.67           C  
ATOM   1747  C   GLY A 115      -8.957   4.349   2.559  1.00  0.67           C  
ATOM   1748  O   GLY A 115      -9.551   3.878   3.526  1.00  0.67           O  
ATOM   1749  H   GLY A 115     -11.551   3.692   1.376  1.00  0.67           H  
ATOM   1750 1HA  GLY A 115      -9.412   4.343   0.437  1.00  0.67           H  
ATOM   1751 2HA  GLY A 115      -9.580   5.919   1.200  1.00  0.67           H  
ATOM   1752  N   PRO A 116      -7.617   4.408   2.517  1.00  0.71           N  
ATOM   1753  CA  PRO A 116      -6.692   3.902   3.520  1.00  0.71           C  
ATOM   1754  C   PRO A 116      -6.682   4.721   4.797  1.00  0.71           C  
ATOM   1755  O   PRO A 116      -7.075   5.888   4.816  1.00  0.71           O  
ATOM   1756  CB  PRO A 116      -5.343   4.008   2.814  1.00  0.71           C  
ATOM   1757  CG  PRO A 116      -5.520   5.139   1.850  1.00  0.71           C  
ATOM   1758  CD  PRO A 116      -6.944   5.021   1.353  1.00  0.71           C  
ATOM   1759  HA  PRO A 116      -6.937   2.853   3.740  1.00  0.71           H  
ATOM   1760 1HB  PRO A 116      -4.561   4.213   3.555  1.00  0.71           H  
ATOM   1761 2HB  PRO A 116      -5.085   3.056   2.328  1.00  0.71           H  
ATOM   1762 1HG  PRO A 116      -5.361   6.074   2.385  1.00  0.71           H  
ATOM   1763 2HG  PRO A 116      -4.770   5.093   1.079  1.00  0.71           H  
ATOM   1764 1HD  PRO A 116      -7.330   6.023   1.134  1.00  0.71           H  
ATOM   1765 2HD  PRO A 116      -6.988   4.355   0.480  1.00  0.71           H  
ATOM   1766  N   THR A 117      -6.205   4.104   5.862  1.00  0.77           N  
ATOM   1767  CA  THR A 117      -6.033   4.788   7.133  1.00  0.77           C  
ATOM   1768  C   THR A 117      -4.600   4.673   7.577  1.00  0.77           C  
ATOM   1769  O   THR A 117      -3.893   3.772   7.131  1.00  0.77           O  
ATOM   1770  CB  THR A 117      -6.938   4.173   8.217  1.00  0.77           C  
ATOM   1771  OG1 THR A 117      -6.556   2.786   8.471  1.00  0.77           O  
ATOM   1772  CG2 THR A 117      -8.361   4.207   7.759  1.00  0.77           C  
ATOM   1773  H   THR A 117      -5.932   3.138   5.783  1.00  0.77           H  
ATOM   1774  HA  THR A 117      -6.276   5.843   7.007  1.00  0.77           H  
ATOM   1775  HB  THR A 117      -6.842   4.744   9.138  1.00  0.77           H  
ATOM   1776  HG1 THR A 117      -7.243   2.365   9.012  1.00  0.77           H  
ATOM   1777 1HG2 THR A 117      -9.001   3.779   8.529  1.00  0.77           H  
ATOM   1778 2HG2 THR A 117      -8.646   5.238   7.581  1.00  0.77           H  
ATOM   1779 3HG2 THR A 117      -8.473   3.633   6.840  1.00  0.77           H  
ATOM   1780  N   VAL A 118      -4.196   5.490   8.542  1.00  0.85           N  
ATOM   1781  CA  VAL A 118      -2.826   5.386   9.027  1.00  0.85           C  
ATOM   1782  C   VAL A 118      -2.539   3.999   9.554  1.00  0.85           C  
ATOM   1783  O   VAL A 118      -1.503   3.420   9.231  1.00  0.85           O  
ATOM   1784  CB  VAL A 118      -2.535   6.387  10.147  1.00  0.85           C  
ATOM   1785  CG1 VAL A 118      -1.176   6.072  10.758  1.00  0.85           C  
ATOM   1786  CG2 VAL A 118      -2.532   7.758   9.591  1.00  0.85           C  
ATOM   1787  H   VAL A 118      -4.830   6.210   8.876  1.00  0.85           H  
ATOM   1788  HA  VAL A 118      -2.150   5.595   8.198  1.00  0.85           H  
ATOM   1789  HB  VAL A 118      -3.290   6.300  10.927  1.00  0.85           H  
ATOM   1790 1HG1 VAL A 118      -0.958   6.778  11.557  1.00  0.85           H  
ATOM   1791 2HG1 VAL A 118      -1.179   5.058  11.166  1.00  0.85           H  
ATOM   1792 3HG1 VAL A 118      -0.401   6.147   9.993  1.00  0.85           H  
ATOM   1793 1HG2 VAL A 118      -2.314   8.480  10.375  1.00  0.85           H  
ATOM   1794 2HG2 VAL A 118      -1.773   7.816   8.827  1.00  0.85           H  
ATOM   1795 3HG2 VAL A 118      -3.486   7.977   9.169  1.00  0.85           H  
ATOM   1796  N   THR A 119      -3.476   3.444  10.315  1.00  0.98           N  
ATOM   1797  CA  THR A 119      -3.284   2.116  10.853  1.00  0.98           C  
ATOM   1798  C   THR A 119      -3.084   1.106   9.739  1.00  0.98           C  
ATOM   1799  O   THR A 119      -2.157   0.294   9.807  1.00  0.98           O  
ATOM   1800  CB  THR A 119      -4.483   1.683  11.713  1.00  0.98           C  
ATOM   1801  OG1 THR A 119      -4.614   2.562  12.842  1.00  0.98           O  
ATOM   1802  CG2 THR A 119      -4.297   0.258  12.192  1.00  0.98           C  
ATOM   1803  H   THR A 119      -4.316   3.960  10.525  1.00  0.98           H  
ATOM   1804  HA  THR A 119      -2.388   2.120  11.475  1.00  0.98           H  
ATOM   1805  HB  THR A 119      -5.394   1.740  11.113  1.00  0.98           H  
ATOM   1806  HG1 THR A 119      -5.339   2.263  13.398  1.00  0.98           H  
ATOM   1807 1HG2 THR A 119      -5.154  -0.040  12.793  1.00  0.98           H  
ATOM   1808 2HG2 THR A 119      -4.210  -0.407  11.330  1.00  0.98           H  
ATOM   1809 3HG2 THR A 119      -3.391   0.190  12.793  1.00  0.98           H  
ATOM   1810  N   ASN A 120      -3.920   1.148   8.697  1.00  1.16           N  
ATOM   1811  CA  ASN A 120      -3.764   0.169   7.626  1.00  1.16           C  
ATOM   1812  C   ASN A 120      -2.430   0.332   6.897  1.00  1.16           C  
ATOM   1813  O   ASN A 120      -1.818  -0.652   6.482  1.00  1.16           O  
ATOM   1814  CB  ASN A 120      -4.905   0.268   6.636  1.00  1.16           C  
ATOM   1815  CG  ASN A 120      -6.208  -0.247   7.201  1.00  1.16           C  
ATOM   1816  OD1 ASN A 120      -6.225  -0.974   8.203  1.00  1.16           O  
ATOM   1817  ND2 ASN A 120      -7.304   0.100   6.568  1.00  1.16           N  
ATOM   1818  H   ASN A 120      -4.672   1.842   8.646  1.00  1.16           H  
ATOM   1819  HA  ASN A 120      -3.770  -0.827   8.070  1.00  1.16           H  
ATOM   1820 1HB  ASN A 120      -5.033   1.312   6.348  1.00  1.16           H  
ATOM   1821 2HB  ASN A 120      -4.657  -0.292   5.736  1.00  1.16           H  
ATOM   1822 1HD2 ASN A 120      -8.191  -0.219   6.899  1.00  1.16           H  
ATOM   1823 2HD2 ASN A 120      -7.257   0.667   5.750  1.00  1.16           H  
ATOM   1824  N   LEU A 121      -1.979   1.578   6.752  1.00  1.42           N  
ATOM   1825  CA  LEU A 121      -0.735   1.892   6.064  1.00  1.42           C  
ATOM   1826  C   LEU A 121       0.501   1.450   6.859  1.00  1.42           C  
ATOM   1827  O   LEU A 121       1.498   1.020   6.272  1.00  1.42           O  
ATOM   1828  CB  LEU A 121      -0.701   3.399   5.785  1.00  1.42           C  
ATOM   1829  CG  LEU A 121      -1.758   3.897   4.753  1.00  1.42           C  
ATOM   1830  CD1 LEU A 121      -1.783   5.402   4.733  1.00  1.42           C  
ATOM   1831  CD2 LEU A 121      -1.428   3.370   3.395  1.00  1.42           C  
ATOM   1832  H   LEU A 121      -2.542   2.350   7.110  1.00  1.42           H  
ATOM   1833  HA  LEU A 121      -0.732   1.362   5.114  1.00  1.42           H  
ATOM   1834 1HB  LEU A 121      -0.876   3.925   6.722  1.00  1.42           H  
ATOM   1835 2HB  LEU A 121       0.287   3.668   5.418  1.00  1.42           H  
ATOM   1836  HG  LEU A 121      -2.737   3.542   5.040  1.00  1.42           H  
ATOM   1837 1HD1 LEU A 121      -2.531   5.745   4.021  1.00  1.42           H  
ATOM   1838 2HD1 LEU A 121      -2.039   5.758   5.722  1.00  1.42           H  
ATOM   1839 3HD1 LEU A 121      -0.804   5.782   4.439  1.00  1.42           H  
ATOM   1840 1HD2 LEU A 121      -2.175   3.724   2.685  1.00  1.42           H  
ATOM   1841 2HD2 LEU A 121      -0.446   3.732   3.100  1.00  1.42           H  
ATOM   1842 3HD2 LEU A 121      -1.426   2.282   3.413  1.00  1.42           H  
ATOM   1843  N   GLU A 122       0.434   1.556   8.192  1.00  1.78           N  
ATOM   1844  CA  GLU A 122       1.541   1.153   9.061  1.00  1.78           C  
ATOM   1845  C   GLU A 122       1.542  -0.351   9.384  1.00  1.78           C  
ATOM   1846  O   GLU A 122       2.596  -0.926   9.660  1.00  1.78           O  
ATOM   1847  CB  GLU A 122       1.534   1.964  10.367  1.00  1.78           C  
ATOM   1848  CG  GLU A 122       1.839   3.462  10.196  1.00  1.78           C  
ATOM   1849  CD  GLU A 122       1.838   4.241  11.503  1.00  1.78           C  
ATOM   1850  OE1 GLU A 122       1.523   3.669  12.522  1.00  1.78           O  
ATOM   1851  OE2 GLU A 122       2.163   5.408  11.475  1.00  1.78           O  
ATOM   1852  H   GLU A 122      -0.403   1.958   8.611  1.00  1.78           H  
ATOM   1853  HA  GLU A 122       2.471   1.375   8.539  1.00  1.78           H  
ATOM   1854 1HB  GLU A 122       0.545   1.881  10.830  1.00  1.78           H  
ATOM   1855 2HB  GLU A 122       2.258   1.544  11.063  1.00  1.78           H  
ATOM   1856 1HG  GLU A 122       2.814   3.569   9.724  1.00  1.78           H  
ATOM   1857 2HG  GLU A 122       1.094   3.891   9.526  1.00  1.78           H  
ATOM   1858  N   SER A 123       0.365  -0.978   9.371  1.00  2.22           N  
ATOM   1859  CA  SER A 123       0.215  -2.393   9.703  1.00  2.22           C  
ATOM   1860  C   SER A 123       0.761  -3.326   8.628  1.00  2.22           C  
ATOM   1861  O   SER A 123       0.811  -2.974   7.450  1.00  2.22           O  
ATOM   1862  CB  SER A 123      -1.250  -2.730   9.921  1.00  2.22           C  
ATOM   1863  OG  SER A 123      -1.777  -2.028  11.009  1.00  2.22           O  
ATOM   1864  H   SER A 123      -0.479  -0.447   9.165  1.00  2.22           H  
ATOM   1865  HA  SER A 123       0.761  -2.584  10.626  1.00  2.22           H  
ATOM   1866 1HB  SER A 123      -1.813  -2.481   9.019  1.00  2.22           H  
ATOM   1867 2HB  SER A 123      -1.354  -3.803  10.085  1.00  2.22           H  
ATOM   1868  HG  SER A 123      -1.775  -1.089  10.727  1.00  2.22           H  
ATOM   1869  N   ASP A 124       1.112  -4.538   9.060  1.00  2.72           N  
ATOM   1870  CA  ASP A 124       1.560  -5.629   8.197  1.00  2.72           C  
ATOM   1871  C   ASP A 124       2.831  -5.280   7.429  1.00  2.72           C  
ATOM   1872  O   ASP A 124       3.879  -5.093   8.048  1.00  2.72           O  
ATOM   1873  OXT ASP A 124       2.886  -5.567   6.234  1.00  2.72           O  
ATOM   1874  CB  ASP A 124       0.443  -6.036   7.222  1.00  2.72           C  
ATOM   1875  CG  ASP A 124      -0.752  -6.666   7.942  1.00  2.72           C  
ATOM   1876  OD1 ASP A 124      -0.613  -6.985   9.100  1.00  2.72           O  
ATOM   1877  OD2 ASP A 124      -1.786  -6.810   7.336  1.00  2.72           O  
ATOM   1878  H   ASP A 124       1.053  -4.715  10.052  1.00  2.72           H  
ATOM   1879  HA  ASP A 124       1.780  -6.491   8.828  1.00  2.72           H  
ATOM   1880 1HB  ASP A 124       0.098  -5.176   6.648  1.00  2.72           H  
ATOM   1881 2HB  ASP A 124       0.836  -6.760   6.508  1.00  2.72           H  
TER    1882
ENDMDL

REMARK ID 164079 MODEL 2 2021-12-18_00000030_1_11
PFRMAT TS
TARGET 2021-12-18_00000030_1_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   ALA A   1      -0.740   3.633  -1.400  1.00  1.62           N  
ATOM      2  CA  ALA A   1       0.500   2.951  -1.049  1.00  1.62           C  
ATOM      3  C   ALA A   1       1.435   3.877  -0.298  1.00  1.62           C  
ATOM      4  O   ALA A   1       1.239   5.089  -0.262  1.00  1.62           O  
ATOM      5  CB  ALA A   1       1.205   2.436  -2.297  1.00  1.62           C  
ATOM      6 1H   ALA A   1      -1.347   2.998  -1.897  1.00  1.62           H  
ATOM      7 2H   ALA A   1      -1.200   3.948  -0.558  1.00  1.62           H  
ATOM      8 3H   ALA A   1      -0.532   4.429  -1.987  1.00  1.62           H  
ATOM      9  HA  ALA A   1       0.254   2.111  -0.399  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       2.118   1.913  -2.016  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       0.546   1.752  -2.829  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       1.455   3.275  -2.944  1.00  1.62           H  
ATOM     13  N   MET A   2       2.486   3.296   0.267  1.00  1.34           N  
ATOM     14  CA  MET A   2       3.501   4.042   1.006  1.00  1.34           C  
ATOM     15  C   MET A   2       4.744   4.281   0.149  1.00  1.34           C  
ATOM     16  O   MET A   2       5.811   4.625   0.643  1.00  1.34           O  
ATOM     17  CB  MET A   2       3.851   3.303   2.287  1.00  1.34           C  
ATOM     18  CG  MET A   2       2.695   3.148   3.254  1.00  1.34           C  
ATOM     19  SD  MET A   2       2.082   4.726   3.848  1.00  1.34           S  
ATOM     20  CE  MET A   2       3.448   5.183   4.894  1.00  1.34           C  
ATOM     21  H   MET A   2       2.592   2.292   0.206  1.00  1.34           H  
ATOM     22  HA  MET A   2       3.092   5.016   1.272  1.00  1.34           H  
ATOM     23 1HB  MET A   2       4.200   2.307   2.042  1.00  1.34           H  
ATOM     24 2HB  MET A   2       4.653   3.832   2.802  1.00  1.34           H  
ATOM     25 1HG  MET A   2       1.877   2.619   2.770  1.00  1.34           H  
ATOM     26 2HG  MET A   2       3.020   2.561   4.114  1.00  1.34           H  
ATOM     27 1HE  MET A   2       3.252   6.150   5.354  1.00  1.34           H  
ATOM     28 2HE  MET A   2       3.583   4.431   5.671  1.00  1.34           H  
ATOM     29 3HE  MET A   2       4.344   5.242   4.291  1.00  1.34           H  
ATOM     30  N   ALA A   3       4.598   4.126  -1.162  1.00  1.10           N  
ATOM     31  CA  ALA A   3       5.693   4.331  -2.111  1.00  1.10           C  
ATOM     32  C   ALA A   3       6.259   5.749  -2.012  1.00  1.10           C  
ATOM     33  O   ALA A   3       7.457   5.969  -2.163  1.00  1.10           O  
ATOM     34  CB  ALA A   3       5.197   4.073  -3.522  1.00  1.10           C  
ATOM     35  H   ALA A   3       3.697   3.853  -1.514  1.00  1.10           H  
ATOM     36  HA  ALA A   3       6.492   3.629  -1.871  1.00  1.10           H  
ATOM     37 1HB  ALA A   3       6.021   4.206  -4.225  1.00  1.10           H  
ATOM     38 2HB  ALA A   3       4.817   3.054  -3.596  1.00  1.10           H  
ATOM     39 3HB  ALA A   3       4.400   4.778  -3.760  1.00  1.10           H  
ATOM     40  N   ASP A   4       5.397   6.709  -1.692  1.00  0.92           N  
ATOM     41  CA  ASP A   4       5.763   8.119  -1.563  1.00  0.92           C  
ATOM     42  C   ASP A   4       6.774   8.362  -0.436  1.00  0.92           C  
ATOM     43  O   ASP A   4       7.368   9.435  -0.352  1.00  0.92           O  
ATOM     44  CB  ASP A   4       4.512   8.974  -1.348  1.00  0.92           C  
ATOM     45  CG  ASP A   4       3.638   9.067  -2.622  1.00  0.92           C  
ATOM     46  OD1 ASP A   4       4.107   8.679  -3.681  1.00  0.92           O  
ATOM     47  OD2 ASP A   4       2.546   9.579  -2.553  1.00  0.92           O  
ATOM     48  H   ASP A   4       4.432   6.448  -1.550  1.00  0.92           H  
ATOM     49  HA  ASP A   4       6.230   8.432  -2.497  1.00  0.92           H  
ATOM     50 1HB  ASP A   4       3.917   8.553  -0.536  1.00  0.92           H  
ATOM     51 2HB  ASP A   4       4.807   9.982  -1.047  1.00  0.92           H  
ATOM     52  N   TYR A   5       6.930   7.376   0.447  1.00  0.78           N  
ATOM     53  CA  TYR A   5       7.833   7.437   1.574  1.00  0.78           C  
ATOM     54  C   TYR A   5       9.169   6.717   1.318  1.00  0.78           C  
ATOM     55  O   TYR A   5       9.956   6.538   2.246  1.00  0.78           O  
ATOM     56  CB  TYR A   5       7.129   6.818   2.765  1.00  0.78           C  
ATOM     57  CG  TYR A   5       5.930   7.596   3.219  1.00  0.78           C  
ATOM     58  CD1 TYR A   5       4.740   7.466   2.526  1.00  0.78           C  
ATOM     59  CD2 TYR A   5       5.985   8.376   4.358  1.00  0.78           C  
ATOM     60  CE1 TYR A   5       3.615   8.132   2.947  1.00  0.78           C  
ATOM     61  CE2 TYR A   5       4.861   9.032   4.790  1.00  0.78           C  
ATOM     62  CZ  TYR A   5       3.676   8.919   4.088  1.00  0.78           C  
ATOM     63  OH  TYR A   5       2.544   9.571   4.529  1.00  0.78           O  
ATOM     64  H   TYR A   5       6.420   6.502   0.326  1.00  0.78           H  
ATOM     65  HA  TYR A   5       8.047   8.484   1.781  1.00  0.78           H  
ATOM     66 1HB  TYR A   5       6.817   5.804   2.537  1.00  0.78           H  
ATOM     67 2HB  TYR A   5       7.821   6.764   3.581  1.00  0.78           H  
ATOM     68  HD1 TYR A   5       4.699   6.838   1.642  1.00  0.78           H  
ATOM     69  HD2 TYR A   5       6.905   8.460   4.920  1.00  0.78           H  
ATOM     70  HE1 TYR A   5       2.681   8.028   2.395  1.00  0.78           H  
ATOM     71  HE2 TYR A   5       4.901   9.632   5.688  1.00  0.78           H  
ATOM     72  HH  TYR A   5       1.833   9.441   3.897  1.00  0.78           H  
ATOM     73  N   ASP A   6       9.451   6.288   0.071  1.00  0.70           N  
ATOM     74  CA  ASP A   6      10.733   5.598  -0.177  1.00  0.70           C  
ATOM     75  C   ASP A   6      11.909   6.558  -0.394  1.00  0.70           C  
ATOM     76  O   ASP A   6      13.034   6.128  -0.642  1.00  0.70           O  
ATOM     77  CB  ASP A   6      10.651   4.675  -1.407  1.00  0.70           C  
ATOM     78  CG  ASP A   6      10.527   5.403  -2.791  1.00  0.70           C  
ATOM     79  OD1 ASP A   6      10.596   6.625  -2.847  1.00  0.70           O  
ATOM     80  OD2 ASP A   6      10.389   4.701  -3.776  1.00  0.70           O  
ATOM     81  H   ASP A   6       8.776   6.405  -0.690  1.00  0.70           H  
ATOM     82  HA  ASP A   6      10.967   4.991   0.693  1.00  0.70           H  
ATOM     83 1HB  ASP A   6      11.526   4.029  -1.433  1.00  0.70           H  
ATOM     84 2HB  ASP A   6       9.777   4.029  -1.298  1.00  0.70           H  
ATOM     85  N   THR A   7      11.653   7.852  -0.298  1.00  0.66           N  
ATOM     86  CA  THR A   7      12.670   8.868  -0.481  1.00  0.66           C  
ATOM     87  C   THR A   7      12.745   9.755   0.757  1.00  0.66           C  
ATOM     88  O   THR A   7      11.754  10.378   1.149  1.00  0.66           O  
ATOM     89  CB  THR A   7      12.361   9.684  -1.754  1.00  0.66           C  
ATOM     90  OG1 THR A   7      12.358   8.816  -2.915  1.00  0.66           O  
ATOM     91  CG2 THR A   7      13.354  10.769  -1.939  1.00  0.66           C  
ATOM     92  H   THR A   7      10.703   8.134  -0.112  1.00  0.66           H  
ATOM     93  HA  THR A   7      13.638   8.383  -0.607  1.00  0.66           H  
ATOM     94  HB  THR A   7      11.380  10.113  -1.653  1.00  0.66           H  
ATOM     95  HG1 THR A   7      11.659   8.107  -2.828  1.00  0.66           H  
ATOM     96 1HG2 THR A   7      13.107  11.351  -2.828  1.00  0.66           H  
ATOM     97 2HG2 THR A   7      13.305  11.390  -1.069  1.00  0.66           H  
ATOM     98 3HG2 THR A   7      14.352  10.351  -2.041  1.00  0.66           H  
ATOM     99  N   TYR A   8      13.913   9.801   1.393  1.00  0.63           N  
ATOM    100  CA  TYR A   8      14.032  10.569   2.627  1.00  0.63           C  
ATOM    101  C   TYR A   8      15.444  10.920   3.078  1.00  0.63           C  
ATOM    102  O   TYR A   8      16.430  10.306   2.665  1.00  0.63           O  
ATOM    103  CB  TYR A   8      13.310   9.839   3.777  1.00  0.63           C  
ATOM    104  CG  TYR A   8      13.716   8.423   3.988  1.00  0.63           C  
ATOM    105  CD1 TYR A   8      14.806   8.110   4.765  1.00  0.63           C  
ATOM    106  CD2 TYR A   8      12.957   7.420   3.420  1.00  0.63           C  
ATOM    107  CE1 TYR A   8      15.157   6.786   4.952  1.00  0.63           C  
ATOM    108  CE2 TYR A   8      13.288   6.110   3.606  1.00  0.63           C  
ATOM    109  CZ  TYR A   8      14.398   5.781   4.365  1.00  0.63           C  
ATOM    110  OH  TYR A   8      14.770   4.460   4.541  1.00  0.63           O  
ATOM    111  H   TYR A   8      14.707   9.290   1.033  1.00  0.63           H  
ATOM    112  HA  TYR A   8      13.516  11.509   2.461  1.00  0.63           H  
ATOM    113 1HB  TYR A   8      13.489  10.373   4.706  1.00  0.63           H  
ATOM    114 2HB  TYR A   8      12.252   9.852   3.609  1.00  0.63           H  
ATOM    115  HD1 TYR A   8      15.394   8.909   5.222  1.00  0.63           H  
ATOM    116  HD2 TYR A   8      12.087   7.676   2.819  1.00  0.63           H  
ATOM    117  HE1 TYR A   8      16.028   6.536   5.558  1.00  0.63           H  
ATOM    118  HE2 TYR A   8      12.674   5.335   3.145  1.00  0.63           H  
ATOM    119  HH  TYR A   8      15.569   4.430   5.082  1.00  0.63           H  
ATOM    120  N   VAL A   9      15.497  11.896   3.986  1.00  0.62           N  
ATOM    121  CA  VAL A   9      16.712  12.303   4.690  1.00  0.62           C  
ATOM    122  C   VAL A   9      16.525  12.010   6.178  1.00  0.62           C  
ATOM    123  O   VAL A   9      15.534  12.440   6.765  1.00  0.62           O  
ATOM    124  CB  VAL A   9      16.985  13.815   4.533  1.00  0.62           C  
ATOM    125  CG1 VAL A   9      18.216  14.173   5.306  1.00  0.62           C  
ATOM    126  CG2 VAL A   9      17.135  14.196   3.084  1.00  0.62           C  
ATOM    127  H   VAL A   9      14.613  12.353   4.210  1.00  0.62           H  
ATOM    128  HA  VAL A   9      17.560  11.732   4.311  1.00  0.62           H  
ATOM    129  HB  VAL A   9      16.152  14.367   4.969  1.00  0.62           H  
ATOM    130 1HG1 VAL A   9      18.392  15.228   5.241  1.00  0.62           H  
ATOM    131 2HG1 VAL A   9      18.074  13.896   6.340  1.00  0.62           H  
ATOM    132 3HG1 VAL A   9      19.073  13.635   4.905  1.00  0.62           H  
ATOM    133 1HG2 VAL A   9      17.313  15.264   3.002  1.00  0.62           H  
ATOM    134 2HG2 VAL A   9      17.970  13.654   2.643  1.00  0.62           H  
ATOM    135 3HG2 VAL A   9      16.240  13.955   2.565  1.00  0.62           H  
ATOM    136  N   SER A  10      17.454  11.273   6.795  1.00  0.62           N  
ATOM    137  CA  SER A  10      17.298  10.917   8.213  1.00  0.62           C  
ATOM    138  C   SER A  10      18.238  11.724   9.095  1.00  0.62           C  
ATOM    139  O   SER A  10      19.286  12.173   8.628  1.00  0.62           O  
ATOM    140  CB  SER A  10      17.601   9.447   8.424  1.00  0.62           C  
ATOM    141  OG  SER A  10      16.738   8.639   7.677  1.00  0.62           O  
ATOM    142  H   SER A  10      18.261  10.950   6.278  1.00  0.62           H  
ATOM    143  HA  SER A  10      16.277  11.123   8.526  1.00  0.62           H  
ATOM    144 1HB  SER A  10      18.632   9.242   8.149  1.00  0.62           H  
ATOM    145 2HB  SER A  10      17.496   9.213   9.483  1.00  0.62           H  
ATOM    146  HG  SER A  10      17.077   8.694   6.775  1.00  0.62           H  
ATOM    147  N   ASN A  11      17.895  11.843  10.381  1.00  0.63           N  
ATOM    148  CA  ASN A  11      18.726  12.526  11.373  1.00  0.63           C  
ATOM    149  C   ASN A  11      19.071  13.946  10.951  1.00  0.63           C  
ATOM    150  O   ASN A  11      20.226  14.364  11.051  1.00  0.63           O  
ATOM    151  CB  ASN A  11      20.012  11.760  11.593  1.00  0.63           C  
ATOM    152  CG  ASN A  11      19.784  10.396  12.087  1.00  0.63           C  
ATOM    153  OD1 ASN A  11      19.015  10.201  13.031  1.00  0.63           O  
ATOM    154  ND2 ASN A  11      20.456   9.443  11.470  1.00  0.63           N  
ATOM    155  H   ASN A  11      17.010  11.454  10.685  1.00  0.63           H  
ATOM    156  HA  ASN A  11      18.168  12.587  12.310  1.00  0.63           H  
ATOM    157 1HB  ASN A  11      20.591  11.711  10.675  1.00  0.63           H  
ATOM    158 2HB  ASN A  11      20.619  12.294  12.324  1.00  0.63           H  
ATOM    159 1HD2 ASN A  11      20.384   8.470  11.771  1.00  0.63           H  
ATOM    160 2HD2 ASN A  11      21.067   9.675  10.713  1.00  0.63           H  
ATOM    161  N   VAL A  12      18.078  14.694  10.499  1.00  0.64           N  
ATOM    162  CA  VAL A  12      18.328  16.032   9.991  1.00  0.64           C  
ATOM    163  C   VAL A  12      17.496  17.042  10.747  1.00  0.64           C  
ATOM    164  O   VAL A  12      16.413  16.724  11.226  1.00  0.64           O  
ATOM    165  CB  VAL A  12      18.016  16.066   8.484  1.00  0.64           C  
ATOM    166  CG1 VAL A  12      16.534  15.813   8.220  1.00  0.64           C  
ATOM    167  CG2 VAL A  12      18.448  17.328   7.893  1.00  0.64           C  
ATOM    168  H   VAL A  12      17.131  14.315  10.473  1.00  0.64           H  
ATOM    169  HA  VAL A  12      19.380  16.279  10.131  1.00  0.64           H  
ATOM    170  HB  VAL A  12      18.568  15.266   8.016  1.00  0.64           H  
ATOM    171 1HG1 VAL A  12      16.350  15.811   7.149  1.00  0.64           H  
ATOM    172 2HG1 VAL A  12      16.260  14.855   8.623  1.00  0.64           H  
ATOM    173 3HG1 VAL A  12      15.940  16.595   8.689  1.00  0.64           H  
ATOM    174 1HG2 VAL A  12      18.240  17.279   6.847  1.00  0.64           H  
ATOM    175 2HG2 VAL A  12      17.916  18.164   8.332  1.00  0.64           H  
ATOM    176 3HG2 VAL A  12      19.506  17.445   8.046  1.00  0.64           H  
ATOM    177  N   GLN A  13      18.043  18.224  10.967  1.00  0.65           N  
ATOM    178  CA  GLN A  13      17.298  19.230  11.696  1.00  0.65           C  
ATOM    179  C   GLN A  13      16.710  20.280  10.782  1.00  0.65           C  
ATOM    180  O   GLN A  13      17.286  20.631   9.746  1.00  0.65           O  
ATOM    181  CB  GLN A  13      18.177  19.913  12.744  1.00  0.65           C  
ATOM    182  CG  GLN A  13      18.641  18.995  13.871  1.00  0.65           C  
ATOM    183  CD  GLN A  13      19.498  19.704  14.924  1.00  0.65           C  
ATOM    184  OE1 GLN A  13      19.792  20.905  14.829  1.00  0.65           O  
ATOM    185  NE2 GLN A  13      19.911  18.947  15.931  1.00  0.65           N  
ATOM    186  H   GLN A  13      18.955  18.452  10.571  1.00  0.65           H  
ATOM    187  HA  GLN A  13      16.473  18.743  12.219  1.00  0.65           H  
ATOM    188 1HB  GLN A  13      19.059  20.326  12.260  1.00  0.65           H  
ATOM    189 2HB  GLN A  13      17.627  20.744  13.190  1.00  0.65           H  
ATOM    190 1HG  GLN A  13      17.764  18.598  14.382  1.00  0.65           H  
ATOM    191 2HG  GLN A  13      19.219  18.170  13.457  1.00  0.65           H  
ATOM    192 1HE2 GLN A  13      20.470  19.326  16.659  1.00  0.65           H  
ATOM    193 2HE2 GLN A  13      19.624  17.959  15.958  1.00  0.65           H  
ATOM    194  N   ILE A  14      15.579  20.816  11.202  1.00  0.67           N  
ATOM    195  CA  ILE A  14      14.965  21.924  10.506  1.00  0.67           C  
ATOM    196  C   ILE A  14      15.461  23.219  11.100  1.00  0.67           C  
ATOM    197  O   ILE A  14      15.354  23.440  12.305  1.00  0.67           O  
ATOM    198  CB  ILE A  14      13.449  21.848  10.580  1.00  0.67           C  
ATOM    199  CG1 ILE A  14      12.959  20.558   9.861  1.00  0.67           C  
ATOM    200  CG2 ILE A  14      12.874  23.124  10.055  1.00  0.67           C  
ATOM    201  CD1 ILE A  14      11.479  20.249  10.033  1.00  0.67           C  
ATOM    202  H   ILE A  14      15.143  20.458  12.042  1.00  0.67           H  
ATOM    203  HA  ILE A  14      15.260  21.898   9.459  1.00  0.67           H  
ATOM    204  HB  ILE A  14      13.140  21.739  11.621  1.00  0.67           H  
ATOM    205 1HG1 ILE A  14      13.174  20.657   8.827  1.00  0.67           H  
ATOM    206 2HG1 ILE A  14      13.527  19.708  10.245  1.00  0.67           H  
ATOM    207 1HG2 ILE A  14      11.793  23.079  10.125  1.00  0.67           H  
ATOM    208 2HG2 ILE A  14      13.243  23.952  10.645  1.00  0.67           H  
ATOM    209 3HG2 ILE A  14      13.188  23.269   9.042  1.00  0.67           H  
ATOM    210 1HD1 ILE A  14      11.231  19.336   9.496  1.00  0.67           H  
ATOM    211 2HD1 ILE A  14      11.265  20.118  11.067  1.00  0.67           H  
ATOM    212 3HD1 ILE A  14      10.885  21.073   9.640  1.00  0.67           H  
ATOM    213  N   ASN A  15      16.073  24.039  10.252  1.00  0.68           N  
ATOM    214  CA  ASN A  15      16.689  25.275  10.712  1.00  0.68           C  
ATOM    215  C   ASN A  15      16.154  26.526  10.062  1.00  0.68           C  
ATOM    216  O   ASN A  15      16.318  27.620  10.607  1.00  0.68           O  
ATOM    217  CB  ASN A  15      18.176  25.209  10.480  1.00  0.68           C  
ATOM    218  CG  ASN A  15      18.824  24.172  11.307  1.00  0.68           C  
ATOM    219  OD1 ASN A  15      19.103  24.369  12.495  1.00  0.68           O  
ATOM    220  ND2 ASN A  15      19.050  23.055  10.712  1.00  0.68           N  
ATOM    221  H   ASN A  15      16.107  23.783   9.264  1.00  0.68           H  
ATOM    222  HA  ASN A  15      16.503  25.373  11.782  1.00  0.68           H  
ATOM    223 1HB  ASN A  15      18.368  24.993   9.424  1.00  0.68           H  
ATOM    224 2HB  ASN A  15      18.624  26.177  10.702  1.00  0.68           H  
ATOM    225 1HD2 ASN A  15      19.482  22.298  11.203  1.00  0.68           H  
ATOM    226 2HD2 ASN A  15      18.785  22.950   9.750  1.00  0.68           H  
ATOM    227  N   ASN A  16      15.527  26.389   8.901  1.00  0.68           N  
ATOM    228  CA  ASN A  16      15.106  27.582   8.184  1.00  0.68           C  
ATOM    229  C   ASN A  16      13.723  27.483   7.576  1.00  0.68           C  
ATOM    230  O   ASN A  16      13.529  26.825   6.558  1.00  0.68           O  
ATOM    231  CB  ASN A  16      16.114  27.909   7.093  1.00  0.68           C  
ATOM    232  CG  ASN A  16      17.480  28.308   7.631  1.00  0.68           C  
ATOM    233  OD1 ASN A  16      18.405  27.489   7.732  1.00  0.68           O  
ATOM    234  ND2 ASN A  16      17.618  29.564   7.971  1.00  0.68           N  
ATOM    235  H   ASN A  16      15.404  25.467   8.486  1.00  0.68           H  
ATOM    236  HA  ASN A  16      15.076  28.415   8.888  1.00  0.68           H  
ATOM    237 1HB  ASN A  16      16.241  27.049   6.459  1.00  0.68           H  
ATOM    238 2HB  ASN A  16      15.727  28.718   6.474  1.00  0.68           H  
ATOM    239 1HD2 ASN A  16      18.490  29.892   8.333  1.00  0.68           H  
ATOM    240 2HD2 ASN A  16      16.849  30.194   7.874  1.00  0.68           H  
ATOM    241  N   LEU A  17      12.744  28.121   8.190  1.00  0.68           N  
ATOM    242  CA  LEU A  17      11.408  28.043   7.625  1.00  0.68           C  
ATOM    243  C   LEU A  17      11.065  29.279   6.831  1.00  0.68           C  
ATOM    244  O   LEU A  17      11.429  30.398   7.203  1.00  0.68           O  
ATOM    245  CB  LEU A  17      10.341  27.804   8.687  1.00  0.68           C  
ATOM    246  CG  LEU A  17      10.448  26.489   9.426  1.00  0.68           C  
ATOM    247  CD1 LEU A  17       9.350  26.389  10.424  1.00  0.68           C  
ATOM    248  CD2 LEU A  17      10.376  25.376   8.449  1.00  0.68           C  
ATOM    249  H   LEU A  17      12.919  28.655   9.031  1.00  0.68           H  
ATOM    250  HA  LEU A  17      11.369  27.197   6.940  1.00  0.68           H  
ATOM    251 1HB  LEU A  17      10.399  28.603   9.424  1.00  0.68           H  
ATOM    252 2HB  LEU A  17       9.362  27.845   8.209  1.00  0.68           H  
ATOM    253  HG  LEU A  17      11.383  26.437   9.943  1.00  0.68           H  
ATOM    254 1HD1 LEU A  17       9.440  25.445  10.933  1.00  0.68           H  
ATOM    255 2HD1 LEU A  17       9.425  27.208  11.136  1.00  0.68           H  
ATOM    256 3HD1 LEU A  17       8.388  26.435   9.915  1.00  0.68           H  
ATOM    257 1HD2 LEU A  17      10.451  24.436   8.962  1.00  0.68           H  
ATOM    258 2HD2 LEU A  17       9.429  25.420   7.906  1.00  0.68           H  
ATOM    259 3HD2 LEU A  17      11.196  25.483   7.760  1.00  0.68           H  
ATOM    260  N   SER A  18      10.315  29.063   5.760  1.00  0.69           N  
ATOM    261  CA  SER A  18       9.820  30.140   4.919  1.00  0.69           C  
ATOM    262  C   SER A  18       8.332  29.936   4.694  1.00  0.69           C  
ATOM    263  O   SER A  18       7.869  28.805   4.517  1.00  0.69           O  
ATOM    264  CB  SER A  18      10.580  30.161   3.598  1.00  0.69           C  
ATOM    265  OG  SER A  18      10.096  31.159   2.736  1.00  0.69           O  
ATOM    266  H   SER A  18      10.107  28.096   5.506  1.00  0.69           H  
ATOM    267  HA  SER A  18       9.967  31.091   5.432  1.00  0.69           H  
ATOM    268 1HB  SER A  18      11.637  30.335   3.799  1.00  0.69           H  
ATOM    269 2HB  SER A  18      10.497  29.190   3.117  1.00  0.69           H  
ATOM    270  HG  SER A  18      10.022  31.956   3.267  1.00  0.69           H  
ATOM    271  N   TYR A  19       7.581  31.032   4.686  1.00  0.70           N  
ATOM    272  CA  TYR A  19       6.140  30.962   4.471  1.00  0.70           C  
ATOM    273  C   TYR A  19       5.678  32.192   3.733  1.00  0.70           C  
ATOM    274  O   TYR A  19       6.120  33.306   4.029  1.00  0.70           O  
ATOM    275  CB  TYR A  19       5.365  30.919   5.794  1.00  0.70           C  
ATOM    276  CG  TYR A  19       3.871  30.652   5.599  1.00  0.70           C  
ATOM    277  CD1 TYR A  19       3.509  29.380   5.480  1.00  0.70           C  
ATOM    278  CD2 TYR A  19       2.904  31.659   5.501  1.00  0.70           C  
ATOM    279  CE1 TYR A  19       2.222  29.012   5.270  1.00  0.70           C  
ATOM    280  CE2 TYR A  19       1.562  31.300   5.283  1.00  0.70           C  
ATOM    281  CZ  TYR A  19       1.233  29.961   5.171  1.00  0.70           C  
ATOM    282  OH  TYR A  19      -0.065  29.533   4.965  1.00  0.70           O  
ATOM    283  H   TYR A  19       8.012  31.931   4.839  1.00  0.70           H  
ATOM    284  HA  TYR A  19       5.903  30.090   3.865  1.00  0.70           H  
ATOM    285 1HB  TYR A  19       5.772  30.132   6.430  1.00  0.70           H  
ATOM    286 2HB  TYR A  19       5.479  31.866   6.319  1.00  0.70           H  
ATOM    287  HD1 TYR A  19       4.277  28.650   5.567  1.00  0.70           H  
ATOM    288  HD2 TYR A  19       3.190  32.707   5.586  1.00  0.70           H  
ATOM    289  HE1 TYR A  19       1.983  27.961   5.186  1.00  0.70           H  
ATOM    290  HE2 TYR A  19       0.789  32.066   5.202  1.00  0.70           H  
ATOM    291  HH  TYR A  19      -0.675  30.271   4.770  1.00  0.70           H  
ATOM    292  N   GLY A  20       4.777  32.007   2.787  1.00  0.72           N  
ATOM    293  CA  GLY A  20       4.238  33.165   2.101  1.00  0.72           C  
ATOM    294  C   GLY A  20       3.240  32.820   1.022  1.00  0.72           C  
ATOM    295  O   GLY A  20       2.889  31.657   0.811  1.00  0.72           O  
ATOM    296  H   GLY A  20       4.474  31.056   2.561  1.00  0.72           H  
ATOM    297 1HA  GLY A  20       3.765  33.820   2.831  1.00  0.72           H  
ATOM    298 2HA  GLY A  20       5.059  33.730   1.660  1.00  0.72           H  
ATOM    299  N   VAL A  21       2.770  33.857   0.352  1.00  0.75           N  
ATOM    300  CA  VAL A  21       1.804  33.701  -0.713  1.00  0.75           C  
ATOM    301  C   VAL A  21       2.409  34.170  -2.012  1.00  0.75           C  
ATOM    302  O   VAL A  21       2.990  35.255  -2.092  1.00  0.75           O  
ATOM    303  CB  VAL A  21       0.510  34.464  -0.398  1.00  0.75           C  
ATOM    304  CG1 VAL A  21      -0.469  34.342  -1.557  1.00  0.75           C  
ATOM    305  CG2 VAL A  21      -0.103  33.875   0.845  1.00  0.75           C  
ATOM    306  H   VAL A  21       3.101  34.784   0.583  1.00  0.75           H  
ATOM    307  HA  VAL A  21       1.559  32.645  -0.814  1.00  0.75           H  
ATOM    308  HB  VAL A  21       0.731  35.519  -0.251  1.00  0.75           H  
ATOM    309 1HG1 VAL A  21      -1.383  34.886  -1.312  1.00  0.75           H  
ATOM    310 2HG1 VAL A  21      -0.031  34.762  -2.460  1.00  0.75           H  
ATOM    311 3HG1 VAL A  21      -0.708  33.294  -1.726  1.00  0.75           H  
ATOM    312 1HG2 VAL A  21      -1.028  34.398   1.080  1.00  0.75           H  
ATOM    313 2HG2 VAL A  21      -0.310  32.836   0.648  1.00  0.75           H  
ATOM    314 3HG2 VAL A  21       0.585  33.962   1.681  1.00  0.75           H  
ATOM    315  N   TYR A  22       2.313  33.315  -3.008  1.00  0.81           N  
ATOM    316  CA  TYR A  22       2.872  33.581  -4.317  1.00  0.81           C  
ATOM    317  C   TYR A  22       1.792  33.358  -5.359  1.00  0.81           C  
ATOM    318  O   TYR A  22       0.811  32.653  -5.099  1.00  0.81           O  
ATOM    319  CB  TYR A  22       4.092  32.685  -4.579  1.00  0.81           C  
ATOM    320  CG  TYR A  22       5.265  32.859  -3.591  1.00  0.81           C  
ATOM    321  CD1 TYR A  22       5.265  32.205  -2.357  1.00  0.81           C  
ATOM    322  CD2 TYR A  22       6.346  33.645  -3.936  1.00  0.81           C  
ATOM    323  CE1 TYR A  22       6.317  32.345  -1.485  1.00  0.81           C  
ATOM    324  CE2 TYR A  22       7.408  33.787  -3.060  1.00  0.81           C  
ATOM    325  CZ  TYR A  22       7.393  33.142  -1.840  1.00  0.81           C  
ATOM    326  OH  TYR A  22       8.447  33.297  -0.974  1.00  0.81           O  
ATOM    327  H   TYR A  22       1.796  32.449  -2.841  1.00  0.81           H  
ATOM    328  HA  TYR A  22       3.179  34.626  -4.371  1.00  0.81           H  
ATOM    329 1HB  TYR A  22       3.815  31.683  -4.581  1.00  0.81           H  
ATOM    330 2HB  TYR A  22       4.470  32.899  -5.578  1.00  0.81           H  
ATOM    331  HD1 TYR A  22       4.437  31.595  -2.073  1.00  0.81           H  
ATOM    332  HD2 TYR A  22       6.363  34.155  -4.899  1.00  0.81           H  
ATOM    333  HE1 TYR A  22       6.299  31.834  -0.520  1.00  0.81           H  
ATOM    334  HE2 TYR A  22       8.259  34.411  -3.333  1.00  0.81           H  
ATOM    335  HH  TYR A  22       8.317  32.731  -0.208  1.00  0.81           H  
ATOM    336  N   THR A  23       1.956  33.961  -6.526  1.00  0.86           N  
ATOM    337  CA  THR A  23       1.009  33.721  -7.601  1.00  0.86           C  
ATOM    338  C   THR A  23       1.606  32.713  -8.572  1.00  0.86           C  
ATOM    339  O   THR A  23       2.759  32.854  -8.980  1.00  0.86           O  
ATOM    340  CB  THR A  23       0.633  35.018  -8.333  1.00  0.86           C  
ATOM    341  OG1 THR A  23       0.027  35.931  -7.407  1.00  0.86           O  
ATOM    342  CG2 THR A  23      -0.357  34.718  -9.460  1.00  0.86           C  
ATOM    343  H   THR A  23       2.755  34.558  -6.682  1.00  0.86           H  
ATOM    344  HA  THR A  23       0.107  33.299  -7.178  1.00  0.86           H  
ATOM    345  HB  THR A  23       1.529  35.473  -8.749  1.00  0.86           H  
ATOM    346  HG1 THR A  23      -0.788  35.547  -7.071  1.00  0.86           H  
ATOM    347 1HG2 THR A  23      -0.621  35.643  -9.969  1.00  0.86           H  
ATOM    348 2HG2 THR A  23       0.092  34.032 -10.172  1.00  0.86           H  
ATOM    349 3HG2 THR A  23      -1.253  34.269  -9.038  1.00  0.86           H  
ATOM    350  N   SER A  24       0.828  31.689  -8.912  1.00  0.91           N  
ATOM    351  CA  SER A  24       1.287  30.631  -9.816  1.00  0.91           C  
ATOM    352  C   SER A  24       0.156  30.182 -10.718  1.00  0.91           C  
ATOM    353  O   SER A  24      -0.921  29.820 -10.247  1.00  0.91           O  
ATOM    354  CB  SER A  24       1.819  29.451  -9.029  1.00  0.91           C  
ATOM    355  OG  SER A  24       2.215  28.415  -9.894  1.00  0.91           O  
ATOM    356  H   SER A  24      -0.117  31.668  -8.520  1.00  0.91           H  
ATOM    357  HA  SER A  24       2.094  31.022 -10.442  1.00  0.91           H  
ATOM    358 1HB  SER A  24       2.674  29.773  -8.434  1.00  0.91           H  
ATOM    359 2HB  SER A  24       1.058  29.090  -8.341  1.00  0.91           H  
ATOM    360  HG  SER A  24       2.820  28.826 -10.572  1.00  0.91           H  
ATOM    361  N   GLY A  25       0.353  30.304 -12.029  1.00  0.93           N  
ATOM    362  CA  GLY A  25      -0.705  29.941 -12.972  1.00  0.93           C  
ATOM    363  C   GLY A  25      -1.804  31.001 -12.957  1.00  0.93           C  
ATOM    364  O   GLY A  25      -2.919  30.774 -13.425  1.00  0.93           O  
ATOM    365  H   GLY A  25       1.261  30.605 -12.369  1.00  0.93           H  
ATOM    366 1HA  GLY A  25      -0.287  29.852 -13.975  1.00  0.93           H  
ATOM    367 2HA  GLY A  25      -1.119  28.970 -12.704  1.00  0.93           H  
ATOM    368  N   GLY A  26      -1.482  32.152 -12.369  1.00  0.91           N  
ATOM    369  CA  GLY A  26      -2.417  33.245 -12.182  1.00  0.91           C  
ATOM    370  C   GLY A  26      -3.264  33.069 -10.914  1.00  0.91           C  
ATOM    371  O   GLY A  26      -4.128  33.900 -10.632  1.00  0.91           O  
ATOM    372  H   GLY A  26      -0.540  32.259 -12.029  1.00  0.91           H  
ATOM    373 1HA  GLY A  26      -1.868  34.185 -12.127  1.00  0.91           H  
ATOM    374 2HA  GLY A  26      -3.072  33.311 -13.049  1.00  0.91           H  
ATOM    375  N   LYS A  27      -3.025  32.000 -10.144  1.00  0.87           N  
ATOM    376  CA  LYS A  27      -3.821  31.748  -8.948  1.00  0.87           C  
ATOM    377  C   LYS A  27      -3.091  32.157  -7.677  1.00  0.87           C  
ATOM    378  O   LYS A  27      -1.862  32.117  -7.611  1.00  0.87           O  
ATOM    379  CB  LYS A  27      -4.179  30.267  -8.874  1.00  0.87           C  
ATOM    380  CG  LYS A  27      -4.893  29.744 -10.124  1.00  0.87           C  
ATOM    381  CD  LYS A  27      -6.232  30.441 -10.354  1.00  0.87           C  
ATOM    382  CE  LYS A  27      -6.961  29.850 -11.559  1.00  0.87           C  
ATOM    383  NZ  LYS A  27      -8.253  30.551 -11.834  1.00  0.87           N  
ATOM    384  H   LYS A  27      -2.309  31.321 -10.393  1.00  0.87           H  
ATOM    385  HA  LYS A  27      -4.739  32.332  -9.010  1.00  0.87           H  
ATOM    386 1HB  LYS A  27      -3.266  29.685  -8.739  1.00  0.87           H  
ATOM    387 2HB  LYS A  27      -4.813  30.085  -8.006  1.00  0.87           H  
ATOM    388 1HG  LYS A  27      -4.251  29.907 -10.996  1.00  0.87           H  
ATOM    389 2HG  LYS A  27      -5.060  28.672 -10.021  1.00  0.87           H  
ATOM    390 1HD  LYS A  27      -6.859  30.334  -9.468  1.00  0.87           H  
ATOM    391 2HD  LYS A  27      -6.060  31.506 -10.532  1.00  0.87           H  
ATOM    392 1HE  LYS A  27      -6.318  29.935 -12.436  1.00  0.87           H  
ATOM    393 2HE  LYS A  27      -7.163  28.796 -11.371  1.00  0.87           H  
ATOM    394 1HZ  LYS A  27      -8.700  30.132 -12.637  1.00  0.87           H  
ATOM    395 2HZ  LYS A  27      -8.859  30.469 -11.030  1.00  0.87           H  
ATOM    396 3HZ  LYS A  27      -8.070  31.528 -12.021  1.00  0.87           H  
ATOM    397  N   GLU A  28      -3.850  32.516  -6.643  1.00  0.81           N  
ATOM    398  CA  GLU A  28      -3.246  32.851  -5.353  1.00  0.81           C  
ATOM    399  C   GLU A  28      -3.051  31.585  -4.527  1.00  0.81           C  
ATOM    400  O   GLU A  28      -4.019  30.876  -4.239  1.00  0.81           O  
ATOM    401  CB  GLU A  28      -4.129  33.849  -4.609  1.00  0.81           C  
ATOM    402  CG  GLU A  28      -3.578  34.329  -3.288  1.00  0.81           C  
ATOM    403  CD  GLU A  28      -4.488  35.320  -2.588  1.00  0.81           C  
ATOM    404  OE1 GLU A  28      -5.481  35.698  -3.164  1.00  0.81           O  
ATOM    405  OE2 GLU A  28      -4.186  35.696  -1.480  1.00  0.81           O  
ATOM    406  H   GLU A  28      -4.854  32.547  -6.746  1.00  0.81           H  
ATOM    407  HA  GLU A  28      -2.265  33.299  -5.524  1.00  0.81           H  
ATOM    408 1HB  GLU A  28      -4.295  34.723  -5.237  1.00  0.81           H  
ATOM    409 2HB  GLU A  28      -5.102  33.396  -4.417  1.00  0.81           H  
ATOM    410 1HG  GLU A  28      -3.412  33.471  -2.636  1.00  0.81           H  
ATOM    411 2HG  GLU A  28      -2.618  34.799  -3.479  1.00  0.81           H  
ATOM    412  N   THR A  29      -1.803  31.299  -4.171  1.00  0.74           N  
ATOM    413  CA  THR A  29      -1.456  30.078  -3.455  1.00  0.74           C  
ATOM    414  C   THR A  29      -0.555  30.248  -2.224  1.00  0.74           C  
ATOM    415  O   THR A  29       0.430  30.999  -2.259  1.00  0.74           O  
ATOM    416  CB  THR A  29      -0.818  29.139  -4.477  1.00  0.74           C  
ATOM    417  OG1 THR A  29      -1.786  28.828  -5.480  1.00  0.74           O  
ATOM    418  CG2 THR A  29      -0.327  27.959  -3.888  1.00  0.74           C  
ATOM    419  H   THR A  29      -1.042  31.920  -4.452  1.00  0.74           H  
ATOM    420  HA  THR A  29      -2.382  29.617  -3.109  1.00  0.74           H  
ATOM    421  HB  THR A  29      -0.002  29.660  -4.957  1.00  0.74           H  
ATOM    422  HG1 THR A  29      -2.577  28.477  -5.047  1.00  0.74           H  
ATOM    423 1HG2 THR A  29       0.107  27.354  -4.664  1.00  0.74           H  
ATOM    424 2HG2 THR A  29       0.413  28.195  -3.141  1.00  0.74           H  
ATOM    425 3HG2 THR A  29      -1.116  27.458  -3.434  1.00  0.74           H  
ATOM    426  N   GLN A  30      -0.878  29.542  -1.122  1.00  0.69           N  
ATOM    427  CA  GLN A  30       0.007  29.570   0.043  1.00  0.69           C  
ATOM    428  C   GLN A  30       1.066  28.483  -0.063  1.00  0.69           C  
ATOM    429  O   GLN A  30       0.796  27.322  -0.393  1.00  0.69           O  
ATOM    430  CB  GLN A  30      -0.743  29.343   1.340  1.00  0.69           C  
ATOM    431  CG  GLN A  30      -1.763  30.346   1.680  1.00  0.69           C  
ATOM    432  CD  GLN A  30      -2.499  29.917   2.893  1.00  0.69           C  
ATOM    433  OE1 GLN A  30      -2.286  30.425   4.015  1.00  0.69           O  
ATOM    434  NE2 GLN A  30      -3.362  28.920   2.685  1.00  0.69           N  
ATOM    435  H   GLN A  30      -1.724  28.950  -1.080  1.00  0.69           H  
ATOM    436  HA  GLN A  30       0.513  30.533   0.085  1.00  0.69           H  
ATOM    437 1HB  GLN A  30      -1.213  28.366   1.325  1.00  0.69           H  
ATOM    438 2HB  GLN A  30      -0.027  29.342   2.154  1.00  0.69           H  
ATOM    439 1HG  GLN A  30      -1.286  31.285   1.899  1.00  0.69           H  
ATOM    440 2HG  GLN A  30      -2.465  30.443   0.849  1.00  0.69           H  
ATOM    441 1HE2 GLN A  30      -3.894  28.540   3.443  1.00  0.69           H  
ATOM    442 2HE2 GLN A  30      -3.445  28.521   1.725  1.00  0.69           H  
ATOM    443  N   PHE A  31       2.281  28.861   0.268  1.00  0.66           N  
ATOM    444  CA  PHE A  31       3.409  27.955   0.229  1.00  0.66           C  
ATOM    445  C   PHE A  31       4.200  27.942   1.515  1.00  0.66           C  
ATOM    446  O   PHE A  31       4.345  28.971   2.191  1.00  0.66           O  
ATOM    447  CB  PHE A  31       4.378  28.425  -0.845  1.00  0.66           C  
ATOM    448  CG  PHE A  31       3.887  28.417  -2.243  1.00  0.66           C  
ATOM    449  CD1 PHE A  31       3.109  29.408  -2.733  1.00  0.66           C  
ATOM    450  CD2 PHE A  31       4.303  27.478  -3.090  1.00  0.66           C  
ATOM    451  CE1 PHE A  31       2.734  29.413  -4.043  1.00  0.66           C  
ATOM    452  CE2 PHE A  31       3.953  27.471  -4.390  1.00  0.66           C  
ATOM    453  CZ  PHE A  31       3.155  28.446  -4.877  1.00  0.66           C  
ATOM    454  H   PHE A  31       2.442  29.836   0.527  1.00  0.66           H  
ATOM    455  HA  PHE A  31       3.054  26.948   0.017  1.00  0.66           H  
ATOM    456 1HB  PHE A  31       4.688  29.443  -0.611  1.00  0.66           H  
ATOM    457 2HB  PHE A  31       5.273  27.803  -0.802  1.00  0.66           H  
ATOM    458  HD1 PHE A  31       2.775  30.202  -2.066  1.00  0.66           H  
ATOM    459  HD2 PHE A  31       4.961  26.704  -2.708  1.00  0.66           H  
ATOM    460  HE1 PHE A  31       2.099  30.214  -4.414  1.00  0.66           H  
ATOM    461  HE2 PHE A  31       4.331  26.689  -5.025  1.00  0.66           H  
ATOM    462  HZ  PHE A  31       2.862  28.465  -5.918  1.00  0.66           H  
ATOM    463  N   PHE A  32       4.830  26.811   1.792  1.00  0.64           N  
ATOM    464  CA  PHE A  32       5.852  26.869   2.814  1.00  0.64           C  
ATOM    465  C   PHE A  32       6.988  25.964   2.433  1.00  0.64           C  
ATOM    466  O   PHE A  32       6.804  24.986   1.698  1.00  0.64           O  
ATOM    467  CB  PHE A  32       5.361  26.478   4.211  1.00  0.64           C  
ATOM    468  CG  PHE A  32       5.004  25.107   4.508  1.00  0.64           C  
ATOM    469  CD1 PHE A  32       5.974  24.223   4.971  1.00  0.64           C  
ATOM    470  CD2 PHE A  32       3.704  24.705   4.448  1.00  0.64           C  
ATOM    471  CE1 PHE A  32       5.636  22.959   5.321  1.00  0.64           C  
ATOM    472  CE2 PHE A  32       3.360  23.453   4.808  1.00  0.64           C  
ATOM    473  CZ  PHE A  32       4.332  22.580   5.236  1.00  0.64           C  
ATOM    474  H   PHE A  32       4.617  25.956   1.278  1.00  0.64           H  
ATOM    475  HA  PHE A  32       6.244  27.883   2.863  1.00  0.64           H  
ATOM    476 1HB  PHE A  32       6.077  26.822   4.961  1.00  0.64           H  
ATOM    477 2HB  PHE A  32       4.466  27.019   4.353  1.00  0.64           H  
ATOM    478  HD1 PHE A  32       7.013  24.558   5.045  1.00  0.64           H  
ATOM    479  HD2 PHE A  32       2.957  25.408   4.127  1.00  0.64           H  
ATOM    480  HE1 PHE A  32       6.393  22.261   5.674  1.00  0.64           H  
ATOM    481  HE2 PHE A  32       2.322  23.139   4.759  1.00  0.64           H  
ATOM    482  HZ  PHE A  32       4.061  21.607   5.502  1.00  0.64           H  
ATOM    483  N   CYS A  33       8.162  26.286   2.954  1.00  0.63           N  
ATOM    484  CA  CYS A  33       9.338  25.470   2.709  1.00  0.63           C  
ATOM    485  C   CYS A  33      10.161  25.261   3.965  1.00  0.63           C  
ATOM    486  O   CYS A  33      10.202  26.113   4.861  1.00  0.63           O  
ATOM    487  CB  CYS A  33      10.204  26.086   1.611  1.00  0.63           C  
ATOM    488  SG  CYS A  33       9.357  26.221   0.000  1.00  0.63           S  
ATOM    489  H   CYS A  33       8.226  27.117   3.535  1.00  0.63           H  
ATOM    490  HA  CYS A  33       9.009  24.495   2.367  1.00  0.63           H  
ATOM    491 1HB  CYS A  33      10.524  27.081   1.910  1.00  0.63           H  
ATOM    492 2HB  CYS A  33      11.100  25.478   1.473  1.00  0.63           H  
ATOM    493  N   ILE A  34      10.833  24.122   3.999  1.00  0.64           N  
ATOM    494  CA  ILE A  34      11.686  23.757   5.104  1.00  0.64           C  
ATOM    495  C   ILE A  34      13.142  23.600   4.719  1.00  0.64           C  
ATOM    496  O   ILE A  34      13.475  22.710   3.932  1.00  0.64           O  
ATOM    497  CB  ILE A  34      11.242  22.399   5.634  1.00  0.64           C  
ATOM    498  CG1 ILE A  34       9.819  22.417   6.068  1.00  0.64           C  
ATOM    499  CG2 ILE A  34      12.071  21.975   6.715  1.00  0.64           C  
ATOM    500  CD1 ILE A  34       9.354  21.070   6.432  1.00  0.64           C  
ATOM    501  H   ILE A  34      10.720  23.474   3.222  1.00  0.64           H  
ATOM    502  HA  ILE A  34      11.615  24.518   5.867  1.00  0.64           H  
ATOM    503  HB  ILE A  34      11.325  21.671   4.823  1.00  0.64           H  
ATOM    504 1HG1 ILE A  34       9.696  23.076   6.910  1.00  0.64           H  
ATOM    505 2HG1 ILE A  34       9.198  22.777   5.248  1.00  0.64           H  
ATOM    506 1HG2 ILE A  34      11.746  20.997   7.050  1.00  0.64           H  
ATOM    507 2HG2 ILE A  34      13.114  21.932   6.405  1.00  0.64           H  
ATOM    508 3HG2 ILE A  34      11.940  22.688   7.478  1.00  0.64           H  
ATOM    509 1HD1 ILE A  34       8.317  21.120   6.715  1.00  0.64           H  
ATOM    510 2HD1 ILE A  34       9.467  20.408   5.578  1.00  0.64           H  
ATOM    511 3HD1 ILE A  34       9.945  20.689   7.262  1.00  0.64           H  
ATOM    512  N   GLY A  35      14.018  24.434   5.287  1.00  0.67           N  
ATOM    513  CA  GLY A  35      15.447  24.315   5.045  1.00  0.67           C  
ATOM    514  C   GLY A  35      16.049  23.369   6.080  1.00  0.67           C  
ATOM    515  O   GLY A  35      15.773  23.496   7.291  1.00  0.67           O  
ATOM    516  H   GLY A  35      13.693  25.183   5.883  1.00  0.67           H  
ATOM    517 1HA  GLY A  35      15.612  23.933   4.044  1.00  0.67           H  
ATOM    518 2HA  GLY A  35      15.919  25.290   5.101  1.00  0.67           H  
ATOM    519  N   LEU A  36      16.916  22.476   5.593  1.00  0.72           N  
ATOM    520  CA  LEU A  36      17.550  21.432   6.405  1.00  0.72           C  
ATOM    521  C   LEU A  36      19.072  21.471   6.561  1.00  0.72           C  
ATOM    522  O   LEU A  36      19.781  21.870   5.636  1.00  0.72           O  
ATOM    523  CB  LEU A  36      17.220  20.097   5.777  1.00  0.72           C  
ATOM    524  CG  LEU A  36      15.766  19.725   5.662  1.00  0.72           C  
ATOM    525  CD1 LEU A  36      15.680  18.426   4.918  1.00  0.72           C  
ATOM    526  CD2 LEU A  36      15.146  19.620   7.049  1.00  0.72           C  
ATOM    527  H   LEU A  36      17.090  22.500   4.583  1.00  0.72           H  
ATOM    528  HA  LEU A  36      17.111  21.479   7.399  1.00  0.72           H  
ATOM    529 1HB  LEU A  36      17.611  20.117   4.768  1.00  0.72           H  
ATOM    530 2HB  LEU A  36      17.727  19.352   6.307  1.00  0.72           H  
ATOM    531  HG  LEU A  36      15.236  20.485   5.080  1.00  0.72           H  
ATOM    532 1HD1 LEU A  36      14.648  18.150   4.798  1.00  0.72           H  
ATOM    533 2HD1 LEU A  36      16.137  18.552   3.936  1.00  0.72           H  
ATOM    534 3HD1 LEU A  36      16.205  17.649   5.462  1.00  0.72           H  
ATOM    535 1HD2 LEU A  36      14.097  19.355   6.960  1.00  0.72           H  
ATOM    536 2HD2 LEU A  36      15.664  18.865   7.634  1.00  0.72           H  
ATOM    537 3HD2 LEU A  36      15.237  20.579   7.542  1.00  0.72           H  
ATOM    538  N   LYS A  37      19.562  21.001   7.730  1.00  0.80           N  
ATOM    539  CA  LYS A  37      21.008  20.791   7.982  1.00  0.80           C  
ATOM    540  C   LYS A  37      21.294  19.520   8.805  1.00  0.80           C  
ATOM    541  O   LYS A  37      20.456  19.066   9.590  1.00  0.80           O  
ATOM    542  CB  LYS A  37      21.663  21.974   8.692  1.00  0.80           C  
ATOM    543  CG  LYS A  37      21.645  23.283   7.925  1.00  0.80           C  
ATOM    544  CD  LYS A  37      22.405  24.369   8.658  1.00  0.80           C  
ATOM    545  CE  LYS A  37      22.370  25.673   7.880  1.00  0.80           C  
ATOM    546  NZ  LYS A  37      23.151  26.747   8.556  1.00  0.80           N  
ATOM    547  H   LYS A  37      18.886  20.753   8.457  1.00  0.80           H  
ATOM    548  HA  LYS A  37      21.506  20.667   7.017  1.00  0.80           H  
ATOM    549 1HB  LYS A  37      21.235  22.113   9.663  1.00  0.80           H  
ATOM    550 2HB  LYS A  37      22.718  21.733   8.847  1.00  0.80           H  
ATOM    551 1HG  LYS A  37      22.093  23.128   6.940  1.00  0.80           H  
ATOM    552 2HG  LYS A  37      20.617  23.615   7.791  1.00  0.80           H  
ATOM    553 1HD  LYS A  37      21.961  24.527   9.642  1.00  0.80           H  
ATOM    554 2HD  LYS A  37      23.445  24.059   8.787  1.00  0.80           H  
ATOM    555 1HE  LYS A  37      22.781  25.507   6.886  1.00  0.80           H  
ATOM    556 2HE  LYS A  37      21.331  26.000   7.784  1.00  0.80           H  
ATOM    557 1HZ  LYS A  37      23.099  27.594   8.010  1.00  0.80           H  
ATOM    558 2HZ  LYS A  37      22.769  26.914   9.474  1.00  0.80           H  
ATOM    559 3HZ  LYS A  37      24.118  26.459   8.639  1.00  0.80           H  
ATOM    560  N   HIS A  38      22.505  18.971   8.665  1.00  0.90           N  
ATOM    561  CA  HIS A  38      22.930  17.778   9.417  1.00  0.90           C  
ATOM    562  C   HIS A  38      24.292  17.973  10.061  1.00  0.90           C  
ATOM    563  O   HIS A  38      25.303  18.078   9.382  1.00  0.90           O  
ATOM    564  CB  HIS A  38      23.015  16.580   8.465  1.00  0.90           C  
ATOM    565  CG  HIS A  38      23.481  15.286   9.083  1.00  0.90           C  
ATOM    566  ND1 HIS A  38      22.695  14.510   9.904  1.00  0.90           N  
ATOM    567  CD2 HIS A  38      24.666  14.637   8.974  1.00  0.90           C  
ATOM    568  CE1 HIS A  38      23.374  13.440  10.277  1.00  0.90           C  
ATOM    569  NE2 HIS A  38      24.575  13.489   9.725  1.00  0.90           N  
ATOM    570  H   HIS A  38      23.159  19.393   8.003  1.00  0.90           H  
ATOM    571  HA  HIS A  38      22.209  17.554  10.202  1.00  0.90           H  
ATOM    572 1HB  HIS A  38      22.029  16.401   8.033  1.00  0.90           H  
ATOM    573 2HB  HIS A  38      23.693  16.826   7.646  1.00  0.90           H  
ATOM    574  HD1 HIS A  38      21.745  14.682  10.208  1.00  0.90           H  
ATOM    575  HD2 HIS A  38      25.585  14.864   8.432  1.00  0.90           H  
ATOM    576  HE1 HIS A  38      22.915  12.703  10.933  1.00  0.90           H  
ATOM    577  N   GLY A  39      24.335  18.086  11.385  1.00  0.99           N  
ATOM    578  CA  GLY A  39      25.627  18.306  12.035  1.00  0.99           C  
ATOM    579  C   GLY A  39      26.153  19.699  11.699  1.00  0.99           C  
ATOM    580  O   GLY A  39      27.359  19.939  11.730  1.00  0.99           O  
ATOM    581  H   GLY A  39      23.492  17.992  11.935  1.00  0.99           H  
ATOM    582 1HA  GLY A  39      25.520  18.199  13.115  1.00  0.99           H  
ATOM    583 2HA  GLY A  39      26.337  17.549  11.701  1.00  0.99           H  
ATOM    584  N   SER A  40      25.225  20.594  11.336  1.00  1.04           N  
ATOM    585  CA  SER A  40      25.459  21.966  10.866  1.00  1.04           C  
ATOM    586  C   SER A  40      25.890  22.001   9.385  1.00  1.04           C  
ATOM    587  O   SER A  40      26.015  23.084   8.806  1.00  1.04           O  
ATOM    588  CB  SER A  40      26.493  22.702  11.722  1.00  1.04           C  
ATOM    589  OG  SER A  40      27.803  22.437  11.305  1.00  1.04           O  
ATOM    590  H   SER A  40      24.269  20.279  11.371  1.00  1.04           H  
ATOM    591  HA  SER A  40      24.519  22.512  10.947  1.00  1.04           H  
ATOM    592 1HB  SER A  40      26.307  23.773  11.668  1.00  1.04           H  
ATOM    593 2HB  SER A  40      26.378  22.405  12.762  1.00  1.04           H  
ATOM    594  HG  SER A  40      27.896  21.476  11.351  1.00  1.04           H  
ATOM    595  N   GLU A  41      26.112  20.829   8.773  1.00  1.05           N  
ATOM    596  CA  GLU A  41      26.538  20.731   7.383  1.00  1.05           C  
ATOM    597  C   GLU A  41      25.361  20.638   6.415  1.00  1.05           C  
ATOM    598  O   GLU A  41      24.256  20.218   6.772  1.00  1.05           O  
ATOM    599  CB  GLU A  41      27.464  19.521   7.184  1.00  1.05           C  
ATOM    600  CG  GLU A  41      28.785  19.612   7.968  1.00  1.05           C  
ATOM    601  CD  GLU A  41      29.741  18.446   7.730  1.00  1.05           C  
ATOM    602  OE1 GLU A  41      29.338  17.457   7.164  1.00  1.05           O  
ATOM    603  OE2 GLU A  41      30.883  18.563   8.114  1.00  1.05           O  
ATOM    604  H   GLU A  41      25.984  19.954   9.275  1.00  1.05           H  
ATOM    605  HA  GLU A  41      27.101  21.631   7.137  1.00  1.05           H  
ATOM    606 1HB  GLU A  41      26.949  18.613   7.493  1.00  1.05           H  
ATOM    607 2HB  GLU A  41      27.702  19.415   6.125  1.00  1.05           H  
ATOM    608 1HG  GLU A  41      29.286  20.539   7.698  1.00  1.05           H  
ATOM    609 2HG  GLU A  41      28.543  19.662   9.033  1.00  1.05           H  
ATOM    610  N   ALA A  42      25.595  21.035   5.171  1.00  1.00           N  
ATOM    611  CA  ALA A  42      24.580  20.894   4.134  1.00  1.00           C  
ATOM    612  C   ALA A  42      24.406  19.426   3.764  1.00  1.00           C  
ATOM    613  O   ALA A  42      25.310  18.611   3.952  1.00  1.00           O  
ATOM    614  CB  ALA A  42      24.938  21.703   2.908  1.00  1.00           C  
ATOM    615  H   ALA A  42      26.503  21.408   4.933  1.00  1.00           H  
ATOM    616  HA  ALA A  42      23.630  21.256   4.530  1.00  1.00           H  
ATOM    617 1HB  ALA A  42      24.151  21.587   2.161  1.00  1.00           H  
ATOM    618 2HB  ALA A  42      25.033  22.752   3.176  1.00  1.00           H  
ATOM    619 3HB  ALA A  42      25.880  21.345   2.499  1.00  1.00           H  
ATOM    620  N   ILE A  43      23.246  19.111   3.224  1.00  0.92           N  
ATOM    621  CA  ILE A  43      22.883  17.774   2.775  1.00  0.92           C  
ATOM    622  C   ILE A  43      22.566  17.810   1.282  1.00  0.92           C  
ATOM    623  O   ILE A  43      22.601  18.872   0.666  1.00  0.92           O  
ATOM    624  CB  ILE A  43      21.700  17.241   3.601  1.00  0.92           C  
ATOM    625  CG1 ILE A  43      20.528  18.119   3.427  1.00  0.92           C  
ATOM    626  CG2 ILE A  43      22.071  17.172   5.087  1.00  0.92           C  
ATOM    627  CD1 ILE A  43      19.331  17.550   3.991  1.00  0.92           C  
ATOM    628  H   ILE A  43      22.562  19.853   3.111  1.00  0.92           H  
ATOM    629  HA  ILE A  43      23.732  17.110   2.927  1.00  0.92           H  
ATOM    630  HB  ILE A  43      21.429  16.248   3.251  1.00  0.92           H  
ATOM    631 1HG1 ILE A  43      20.715  19.056   3.939  1.00  0.92           H  
ATOM    632 2HG1 ILE A  43      20.376  18.319   2.373  1.00  0.92           H  
ATOM    633 1HG2 ILE A  43      21.226  16.790   5.657  1.00  0.92           H  
ATOM    634 2HG2 ILE A  43      22.927  16.510   5.213  1.00  0.92           H  
ATOM    635 3HG2 ILE A  43      22.329  18.169   5.454  1.00  0.92           H  
ATOM    636 1HD1 ILE A  43      18.513  18.227   3.861  1.00  0.92           H  
ATOM    637 2HD1 ILE A  43      19.116  16.622   3.486  1.00  0.92           H  
ATOM    638 3HD1 ILE A  43      19.496  17.376   5.036  1.00  0.92           H  
ATOM    639  N   SER A  44      22.318  16.660   0.654  1.00  0.84           N  
ATOM    640  CA  SER A  44      22.040  16.718  -0.782  1.00  0.84           C  
ATOM    641  C   SER A  44      20.784  17.531  -1.116  1.00  0.84           C  
ATOM    642  O   SER A  44      20.813  18.375  -2.015  1.00  0.84           O  
ATOM    643  CB  SER A  44      21.882  15.318  -1.334  1.00  0.84           C  
ATOM    644  OG  SER A  44      23.088  14.611  -1.253  1.00  0.84           O  
ATOM    645  H   SER A  44      22.317  15.782   1.152  1.00  0.84           H  
ATOM    646  HA  SER A  44      22.891  17.193  -1.274  1.00  0.84           H  
ATOM    647 1HB  SER A  44      21.109  14.792  -0.776  1.00  0.84           H  
ATOM    648 2HB  SER A  44      21.554  15.373  -2.372  1.00  0.84           H  
ATOM    649  HG  SER A  44      23.712  15.091  -1.805  1.00  0.84           H  
ATOM    650  N   ILE A  45      19.692  17.292  -0.384  1.00  0.76           N  
ATOM    651  CA  ILE A  45      18.461  18.041  -0.614  1.00  0.76           C  
ATOM    652  C   ILE A  45      18.209  18.946   0.575  1.00  0.76           C  
ATOM    653  O   ILE A  45      17.715  18.502   1.604  1.00  0.76           O  
ATOM    654  CB  ILE A  45      17.263  17.103  -0.808  1.00  0.76           C  
ATOM    655  CG1 ILE A  45      17.575  16.090  -1.898  1.00  0.76           C  
ATOM    656  CG2 ILE A  45      16.018  17.908  -1.171  1.00  0.76           C  
ATOM    657  CD1 ILE A  45      17.895  16.693  -3.213  1.00  0.76           C  
ATOM    658  H   ILE A  45      19.726  16.592   0.338  1.00  0.76           H  
ATOM    659  HA  ILE A  45      18.573  18.658  -1.503  1.00  0.76           H  
ATOM    660  HB  ILE A  45      17.083  16.552   0.114  1.00  0.76           H  
ATOM    661 1HG1 ILE A  45      18.405  15.463  -1.582  1.00  0.76           H  
ATOM    662 2HG1 ILE A  45      16.707  15.470  -2.042  1.00  0.76           H  
ATOM    663 1HG2 ILE A  45      15.186  17.232  -1.295  1.00  0.76           H  
ATOM    664 2HG2 ILE A  45      15.792  18.618  -0.380  1.00  0.76           H  
ATOM    665 3HG2 ILE A  45      16.187  18.450  -2.100  1.00  0.76           H  
ATOM    666 1HD1 ILE A  45      18.079  15.900  -3.938  1.00  0.76           H  
ATOM    667 2HD1 ILE A  45      17.061  17.292  -3.528  1.00  0.76           H  
ATOM    668 3HD1 ILE A  45      18.771  17.320  -3.140  1.00  0.76           H  
ATOM    669  N   ASN A  46      18.492  20.231   0.429  1.00  0.71           N  
ATOM    670  CA  ASN A  46      18.450  21.109   1.591  1.00  0.71           C  
ATOM    671  C   ASN A  46      17.151  21.862   1.718  1.00  0.71           C  
ATOM    672  O   ASN A  46      17.036  22.751   2.562  1.00  0.71           O  
ATOM    673  CB  ASN A  46      19.591  22.103   1.511  1.00  0.71           C  
ATOM    674  CG  ASN A  46      20.891  21.448   1.651  1.00  0.71           C  
ATOM    675  OD1 ASN A  46      21.317  21.127   2.761  1.00  0.71           O  
ATOM    676  ND2 ASN A  46      21.517  21.210   0.536  1.00  0.71           N  
ATOM    677  H   ASN A  46      18.832  20.572  -0.461  1.00  0.71           H  
ATOM    678  HA  ASN A  46      18.568  20.504   2.490  1.00  0.71           H  
ATOM    679 1HB  ASN A  46      19.556  22.626   0.555  1.00  0.71           H  
ATOM    680 2HB  ASN A  46      19.482  22.845   2.302  1.00  0.71           H  
ATOM    681 1HD2 ASN A  46      22.383  20.692   0.519  1.00  0.71           H  
ATOM    682 2HD2 ASN A  46      21.107  21.480  -0.332  1.00  0.71           H  
ATOM    683  N   ALA A  47      16.172  21.519   0.887  1.00  0.67           N  
ATOM    684  CA  ALA A  47      14.883  22.181   0.974  1.00  0.67           C  
ATOM    685  C   ALA A  47      13.759  21.347   0.391  1.00  0.67           C  
ATOM    686  O   ALA A  47      13.870  20.814  -0.724  1.00  0.67           O  
ATOM    687  CB  ALA A  47      14.920  23.525   0.262  1.00  0.67           C  
ATOM    688  H   ALA A  47      16.319  20.780   0.218  1.00  0.67           H  
ATOM    689  HA  ALA A  47      14.673  22.340   2.019  1.00  0.67           H  
ATOM    690 1HB  ALA A  47      13.949  24.013   0.376  1.00  0.67           H  
ATOM    691 2HB  ALA A  47      15.696  24.152   0.701  1.00  0.67           H  
ATOM    692 3HB  ALA A  47      15.128  23.371  -0.793  1.00  0.67           H  
ATOM    693  N   MET A  48      12.662  21.298   1.152  1.00  0.65           N  
ATOM    694  CA  MET A  48      11.411  20.619   0.784  1.00  0.65           C  
ATOM    695  C   MET A  48      10.226  21.577   0.938  1.00  0.65           C  
ATOM    696  O   MET A  48      10.178  22.347   1.899  1.00  0.65           O  
ATOM    697  CB  MET A  48      11.210  19.381   1.659  1.00  0.65           C  
ATOM    698  CG  MET A  48      12.155  18.188   1.374  1.00  0.65           C  
ATOM    699  SD  MET A  48      13.826  18.432   1.987  1.00  0.65           S  
ATOM    700  CE  MET A  48      14.545  16.811   1.878  1.00  0.65           C  
ATOM    701  H   MET A  48      12.726  21.759   2.063  1.00  0.65           H  
ATOM    702  HA  MET A  48      11.461  20.322  -0.265  1.00  0.65           H  
ATOM    703 1HB  MET A  48      11.321  19.656   2.709  1.00  0.65           H  
ATOM    704 2HB  MET A  48      10.188  19.018   1.526  1.00  0.65           H  
ATOM    705 1HG  MET A  48      11.750  17.301   1.842  1.00  0.65           H  
ATOM    706 2HG  MET A  48      12.206  18.013   0.300  1.00  0.65           H  
ATOM    707 1HE  MET A  48      15.581  16.852   2.211  1.00  0.65           H  
ATOM    708 2HE  MET A  48      13.990  16.119   2.504  1.00  0.65           H  
ATOM    709 3HE  MET A  48      14.513  16.475   0.854  1.00  0.65           H  
ATOM    710  N   CYS A  49       9.267  21.546   0.010  1.00  0.64           N  
ATOM    711  CA  CYS A  49       8.138  22.479   0.085  1.00  0.64           C  
ATOM    712  C   CYS A  49       6.750  21.844   0.084  1.00  0.64           C  
ATOM    713  O   CYS A  49       6.570  20.664  -0.206  1.00  0.64           O  
ATOM    714  CB  CYS A  49       8.238  23.494  -1.053  1.00  0.64           C  
ATOM    715  SG  CYS A  49       9.795  24.480  -1.018  1.00  0.64           S  
ATOM    716  H   CYS A  49       9.320  20.907  -0.785  1.00  0.64           H  
ATOM    717  HA  CYS A  49       8.222  23.024   1.011  1.00  0.64           H  
ATOM    718 1HB  CYS A  49       8.191  22.971  -2.010  1.00  0.64           H  
ATOM    719 2HB  CYS A  49       7.394  24.184  -1.006  1.00  0.64           H  
ATOM    720  N   LYS A  50       5.761  22.645   0.440  1.00  0.64           N  
ATOM    721  CA  LYS A  50       4.373  22.210   0.487  1.00  0.64           C  
ATOM    722  C   LYS A  50       3.436  23.325   0.073  1.00  0.64           C  
ATOM    723  O   LYS A  50       3.619  24.494   0.427  1.00  0.64           O  
ATOM    724  CB  LYS A  50       4.071  21.711   1.872  1.00  0.64           C  
ATOM    725  CG  LYS A  50       2.660  21.270   2.171  1.00  0.64           C  
ATOM    726  CD  LYS A  50       2.206  20.077   1.401  1.00  0.64           C  
ATOM    727  CE  LYS A  50       3.000  18.916   1.784  1.00  0.64           C  
ATOM    728  NZ  LYS A  50       2.460  17.673   1.261  1.00  0.64           N  
ATOM    729  H   LYS A  50       6.000  23.594   0.727  1.00  0.64           H  
ATOM    730  HA  LYS A  50       4.240  21.387  -0.216  1.00  0.64           H  
ATOM    731 1HB  LYS A  50       4.727  20.876   2.100  1.00  0.64           H  
ATOM    732 2HB  LYS A  50       4.333  22.495   2.529  1.00  0.64           H  
ATOM    733 1HG  LYS A  50       2.599  21.023   3.225  1.00  0.64           H  
ATOM    734 2HG  LYS A  50       2.011  22.053   1.973  1.00  0.64           H  
ATOM    735 1HD  LYS A  50       1.152  19.873   1.617  1.00  0.64           H  
ATOM    736 2HD  LYS A  50       2.317  20.244   0.333  1.00  0.64           H  
ATOM    737 1HE  LYS A  50       4.001  19.053   1.382  1.00  0.64           H  
ATOM    738 2HE  LYS A  50       3.059  18.848   2.870  1.00  0.64           H  
ATOM    739 1HZ  LYS A  50       3.112  16.952   1.562  1.00  0.64           H  
ATOM    740 2HZ  LYS A  50       1.526  17.539   1.666  1.00  0.64           H  
ATOM    741 3HZ  LYS A  50       2.409  17.650   0.224  1.00  0.64           H  
ATOM    742  N   VAL A  51       2.471  22.972  -0.771  1.00  0.65           N  
ATOM    743  CA  VAL A  51       1.563  23.964  -1.312  1.00  0.65           C  
ATOM    744  C   VAL A  51       0.109  23.579  -1.036  1.00  0.65           C  
ATOM    745  O   VAL A  51      -0.275  22.425  -1.211  1.00  0.65           O  
ATOM    746  CB  VAL A  51       1.828  24.084  -2.803  1.00  0.65           C  
ATOM    747  CG1 VAL A  51       1.010  25.136  -3.342  1.00  0.65           C  
ATOM    748  CG2 VAL A  51       3.274  24.267  -3.013  1.00  0.65           C  
ATOM    749  H   VAL A  51       2.373  22.004  -1.043  1.00  0.65           H  
ATOM    750  HA  VAL A  51       1.761  24.927  -0.842  1.00  0.65           H  
ATOM    751  HB  VAL A  51       1.519  23.187  -3.306  1.00  0.65           H  
ATOM    752 1HG1 VAL A  51       1.193  25.226  -4.388  1.00  0.65           H  
ATOM    753 2HG1 VAL A  51      -0.035  24.938  -3.172  1.00  0.65           H  
ATOM    754 3HG1 VAL A  51       1.298  26.051  -2.835  1.00  0.65           H  
ATOM    755 1HG2 VAL A  51       3.488  24.368  -4.061  1.00  0.65           H  
ATOM    756 2HG2 VAL A  51       3.551  25.123  -2.487  1.00  0.65           H  
ATOM    757 3HG2 VAL A  51       3.822  23.417  -2.626  1.00  0.65           H  
ATOM    758  N   ASP A  52      -0.694  24.535  -0.581  1.00  0.67           N  
ATOM    759  CA  ASP A  52      -2.091  24.254  -0.216  1.00  0.67           C  
ATOM    760  C   ASP A  52      -3.008  23.741  -1.337  1.00  0.67           C  
ATOM    761  O   ASP A  52      -3.916  22.948  -1.083  1.00  0.67           O  
ATOM    762  CB  ASP A  52      -2.677  25.527   0.369  1.00  0.67           C  
ATOM    763  CG  ASP A  52      -2.590  26.652  -0.601  1.00  0.67           C  
ATOM    764  OD1 ASP A  52      -2.029  26.446  -1.654  1.00  0.67           O  
ATOM    765  OD2 ASP A  52      -3.011  27.755  -0.292  1.00  0.67           O  
ATOM    766  H   ASP A  52      -0.309  25.477  -0.465  1.00  0.67           H  
ATOM    767  HA  ASP A  52      -2.078  23.495   0.565  1.00  0.67           H  
ATOM    768 1HB  ASP A  52      -3.718  25.363   0.637  1.00  0.67           H  
ATOM    769 2HB  ASP A  52      -2.137  25.800   1.275  1.00  0.67           H  
ATOM    770  N   VAL A  53      -2.745  24.146  -2.573  1.00  0.68           N  
ATOM    771  CA  VAL A  53      -3.583  23.701  -3.690  1.00  0.68           C  
ATOM    772  C   VAL A  53      -2.868  22.870  -4.763  1.00  0.68           C  
ATOM    773  O   VAL A  53      -3.534  22.290  -5.626  1.00  0.68           O  
ATOM    774  CB  VAL A  53      -4.244  24.905  -4.386  1.00  0.68           C  
ATOM    775  CG1 VAL A  53      -5.124  25.660  -3.406  1.00  0.68           C  
ATOM    776  CG2 VAL A  53      -3.210  25.770  -4.943  1.00  0.68           C  
ATOM    777  H   VAL A  53      -2.024  24.860  -2.659  1.00  0.68           H  
ATOM    778  HA  VAL A  53      -4.385  23.095  -3.275  1.00  0.68           H  
ATOM    779  HB  VAL A  53      -4.884  24.545  -5.188  1.00  0.68           H  
ATOM    780 1HG1 VAL A  53      -5.598  26.499  -3.913  1.00  0.68           H  
ATOM    781 2HG1 VAL A  53      -5.888  24.992  -3.012  1.00  0.68           H  
ATOM    782 3HG1 VAL A  53      -4.516  26.037  -2.590  1.00  0.68           H  
ATOM    783 1HG2 VAL A  53      -3.662  26.619  -5.450  1.00  0.68           H  
ATOM    784 2HG2 VAL A  53      -2.596  26.105  -4.138  1.00  0.68           H  
ATOM    785 3HG2 VAL A  53      -2.630  25.207  -5.637  1.00  0.68           H  
ATOM    786  N   TYR A  54      -1.538  22.817  -4.734  1.00  0.69           N  
ATOM    787  CA  TYR A  54      -0.781  22.104  -5.765  1.00  0.69           C  
ATOM    788  C   TYR A  54       0.139  21.018  -5.215  1.00  0.69           C  
ATOM    789  O   TYR A  54       1.262  21.307  -4.806  1.00  0.69           O  
ATOM    790  CB  TYR A  54       0.088  23.054  -6.582  1.00  0.69           C  
ATOM    791  CG  TYR A  54      -0.615  24.156  -7.365  1.00  0.69           C  
ATOM    792  CD1 TYR A  54      -0.326  25.501  -7.117  1.00  0.69           C  
ATOM    793  CD2 TYR A  54      -1.551  23.829  -8.321  1.00  0.69           C  
ATOM    794  CE1 TYR A  54      -0.959  26.494  -7.836  1.00  0.69           C  
ATOM    795  CE2 TYR A  54      -2.190  24.821  -9.034  1.00  0.69           C  
ATOM    796  CZ  TYR A  54      -1.894  26.148  -8.800  1.00  0.69           C  
ATOM    797  OH  TYR A  54      -2.532  27.123  -9.527  1.00  0.69           O  
ATOM    798  H   TYR A  54      -1.051  23.279  -3.981  1.00  0.69           H  
ATOM    799  HA  TYR A  54      -1.488  21.617  -6.435  1.00  0.69           H  
ATOM    800 1HB  TYR A  54       0.741  23.513  -5.890  1.00  0.69           H  
ATOM    801 2HB  TYR A  54       0.701  22.480  -7.276  1.00  0.69           H  
ATOM    802  HD1 TYR A  54       0.398  25.774  -6.371  1.00  0.69           H  
ATOM    803  HD2 TYR A  54      -1.788  22.782  -8.512  1.00  0.69           H  
ATOM    804  HE1 TYR A  54      -0.726  27.543  -7.645  1.00  0.69           H  
ATOM    805  HE2 TYR A  54      -2.929  24.554  -9.789  1.00  0.69           H  
ATOM    806  HH  TYR A  54      -2.083  27.976  -9.395  1.00  0.69           H  
ATOM    807  N   GLY A  55      -0.310  19.774  -5.214  1.00  0.69           N  
ATOM    808  CA  GLY A  55       0.517  18.706  -4.655  1.00  0.69           C  
ATOM    809  C   GLY A  55      -0.231  17.389  -4.566  1.00  0.69           C  
ATOM    810  O   GLY A  55      -1.442  17.337  -4.790  1.00  0.69           O  
ATOM    811  H   GLY A  55      -1.228  19.570  -5.579  1.00  0.69           H  
ATOM    812 1HA  GLY A  55       1.411  18.575  -5.267  1.00  0.69           H  
ATOM    813 2HA  GLY A  55       0.860  18.994  -3.660  1.00  0.69           H  
ATOM    814  N   ASN A  56       0.498  16.334  -4.211  1.00  0.68           N  
ATOM    815  CA  ASN A  56      -0.052  14.992  -4.078  1.00  0.68           C  
ATOM    816  C   ASN A  56      -0.697  14.805  -2.706  1.00  0.68           C  
ATOM    817  O   ASN A  56      -1.686  14.086  -2.555  1.00  0.68           O  
ATOM    818  CB  ASN A  56       1.069  13.994  -4.265  1.00  0.68           C  
ATOM    819  CG  ASN A  56       1.611  13.975  -5.653  1.00  0.68           C  
ATOM    820  OD1 ASN A  56       1.056  13.367  -6.576  1.00  0.68           O  
ATOM    821  ND2 ASN A  56       2.701  14.674  -5.823  1.00  0.68           N  
ATOM    822  H   ASN A  56       1.502  16.458  -4.037  1.00  0.68           H  
ATOM    823  HA  ASN A  56      -0.820  14.843  -4.837  1.00  0.68           H  
ATOM    824 1HB  ASN A  56       1.884  14.244  -3.584  1.00  0.68           H  
ATOM    825 2HB  ASN A  56       0.719  12.996  -4.002  1.00  0.68           H  
ATOM    826 1HD2 ASN A  56       3.128  14.720  -6.727  1.00  0.68           H  
ATOM    827 2HD2 ASN A  56       3.083  15.188  -5.024  1.00  0.68           H  
ATOM    828  N   HIS A  57      -0.127  15.475  -1.705  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -0.561  15.379  -0.315  1.00  0.66           C  
ATOM    830  C   HIS A  57      -0.834  16.770   0.266  1.00  0.66           C  
ATOM    831  O   HIS A  57      -0.514  17.065   1.425  1.00  0.66           O  
ATOM    832  CB  HIS A  57       0.503  14.628   0.492  1.00  0.66           C  
ATOM    833  CG  HIS A  57       0.661  13.187   0.100  1.00  0.66           C  
ATOM    834  ND1 HIS A  57      -0.084  12.173   0.666  1.00  0.66           N  
ATOM    835  CD2 HIS A  57       1.443  12.603  -0.827  1.00  0.66           C  
ATOM    836  CE1 HIS A  57       0.267  11.020   0.115  1.00  0.66           C  
ATOM    837  NE2 HIS A  57       1.191  11.258  -0.789  1.00  0.66           N  
ATOM    838  H   HIS A  57       0.687  16.065  -1.906  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -1.488  14.811  -0.260  1.00  0.66           H  
ATOM    840 1HB  HIS A  57       1.471  15.111   0.348  1.00  0.66           H  
ATOM    841 2HB  HIS A  57       0.264  14.675   1.554  1.00  0.66           H  
ATOM    842  HD2 HIS A  57       2.146  13.105  -1.484  1.00  0.66           H  
ATOM    843  HE1 HIS A  57      -0.142  10.041   0.362  1.00  0.66           H  
ATOM    844  HE2 HIS A  57       1.659  10.556  -1.391  1.00  0.66           H  
ATOM    845  N   LYS A  58      -1.438  17.621  -0.563  1.00  0.65           N  
ATOM    846  CA  LYS A  58      -1.785  19.015  -0.245  1.00  0.65           C  
ATOM    847  C   LYS A  58      -2.729  19.173   0.951  1.00  0.65           C  
ATOM    848  O   LYS A  58      -2.717  20.193   1.646  1.00  0.65           O  
ATOM    849  CB  LYS A  58      -2.385  19.660  -1.498  1.00  0.65           C  
ATOM    850  CG  LYS A  58      -3.706  19.063  -1.964  1.00  0.65           C  
ATOM    851  CD  LYS A  58      -4.163  19.730  -3.246  1.00  0.65           C  
ATOM    852  CE  LYS A  58      -5.461  19.138  -3.766  1.00  0.65           C  
ATOM    853  NZ  LYS A  58      -5.887  19.783  -5.039  1.00  0.65           N  
ATOM    854  H   LYS A  58      -1.662  17.279  -1.490  1.00  0.65           H  
ATOM    855  HA  LYS A  58      -0.862  19.548  -0.010  1.00  0.65           H  
ATOM    856 1HB  LYS A  58      -2.547  20.722  -1.314  1.00  0.65           H  
ATOM    857 2HB  LYS A  58      -1.675  19.586  -2.323  1.00  0.65           H  
ATOM    858 1HG  LYS A  58      -3.582  17.994  -2.141  1.00  0.65           H  
ATOM    859 2HG  LYS A  58      -4.467  19.211  -1.201  1.00  0.65           H  
ATOM    860 1HD  LYS A  58      -4.315  20.782  -3.048  1.00  0.65           H  
ATOM    861 2HD  LYS A  58      -3.386  19.630  -4.008  1.00  0.65           H  
ATOM    862 1HE  LYS A  58      -5.313  18.073  -3.943  1.00  0.65           H  
ATOM    863 2HE  LYS A  58      -6.245  19.268  -3.020  1.00  0.65           H  
ATOM    864 1HZ  LYS A  58      -6.743  19.360  -5.364  1.00  0.65           H  
ATOM    865 2HZ  LYS A  58      -6.040  20.774  -4.885  1.00  0.65           H  
ATOM    866 3HZ  LYS A  58      -5.160  19.658  -5.736  1.00  0.65           H  
ATOM    867  N   GLN A  59      -3.485  18.123   1.256  1.00  0.64           N  
ATOM    868  CA  GLN A  59      -4.435  18.141   2.360  1.00  0.64           C  
ATOM    869  C   GLN A  59      -3.728  18.278   3.705  1.00  0.64           C  
ATOM    870  O   GLN A  59      -4.331  18.690   4.697  1.00  0.64           O  
ATOM    871  CB  GLN A  59      -5.289  16.868   2.352  1.00  0.64           C  
ATOM    872  CG  GLN A  59      -6.255  16.776   1.177  1.00  0.64           C  
ATOM    873  CD  GLN A  59      -7.067  15.486   1.185  1.00  0.64           C  
ATOM    874  OE1 GLN A  59      -6.630  14.458   1.711  1.00  0.64           O  
ATOM    875  NE2 GLN A  59      -8.260  15.536   0.600  1.00  0.64           N  
ATOM    876  H   GLN A  59      -3.425  17.301   0.675  1.00  0.64           H  
ATOM    877  HA  GLN A  59      -5.091  19.002   2.235  1.00  0.64           H  
ATOM    878 1HB  GLN A  59      -4.638  15.995   2.326  1.00  0.64           H  
ATOM    879 2HB  GLN A  59      -5.870  16.816   3.273  1.00  0.64           H  
ATOM    880 1HG  GLN A  59      -6.946  17.616   1.225  1.00  0.64           H  
ATOM    881 2HG  GLN A  59      -5.683  16.817   0.249  1.00  0.64           H  
ATOM    882 1HE2 GLN A  59      -8.840  14.721   0.574  1.00  0.64           H  
ATOM    883 2HE2 GLN A  59      -8.579  16.389   0.186  1.00  0.64           H  
ATOM    884  N   GLY A  60      -2.445  17.920   3.745  1.00  0.64           N  
ATOM    885  CA  GLY A  60      -1.666  17.981   4.964  1.00  0.64           C  
ATOM    886  C   GLY A  60      -0.959  19.322   5.148  1.00  0.64           C  
ATOM    887  O   GLY A  60      -0.176  19.465   6.082  1.00  0.64           O  
ATOM    888  H   GLY A  60      -1.974  17.610   2.896  1.00  0.64           H  
ATOM    889 1HA  GLY A  60      -2.316  17.792   5.817  1.00  0.64           H  
ATOM    890 2HA  GLY A  60      -0.925  17.183   4.950  1.00  0.64           H  
ATOM    891  N   PHE A  61      -1.240  20.321   4.298  1.00  0.64           N  
ATOM    892  CA  PHE A  61      -0.532  21.606   4.378  1.00  0.64           C  
ATOM    893  C   PHE A  61      -0.540  22.195   5.791  1.00  0.64           C  
ATOM    894  O   PHE A  61       0.514  22.515   6.340  1.00  0.64           O  
ATOM    895  CB  PHE A  61      -1.205  22.618   3.438  1.00  0.64           C  
ATOM    896  CG  PHE A  61      -0.592  24.029   3.371  1.00  0.64           C  
ATOM    897  CD1 PHE A  61       0.385  24.320   2.454  1.00  0.64           C  
ATOM    898  CD2 PHE A  61      -0.988  25.046   4.223  1.00  0.64           C  
ATOM    899  CE1 PHE A  61       0.947  25.554   2.359  1.00  0.64           C  
ATOM    900  CE2 PHE A  61      -0.415  26.299   4.133  1.00  0.64           C  
ATOM    901  CZ  PHE A  61       0.557  26.543   3.190  1.00  0.64           C  
ATOM    902  H   PHE A  61      -1.910  20.178   3.540  1.00  0.64           H  
ATOM    903  HA  PHE A  61       0.497  21.450   4.075  1.00  0.64           H  
ATOM    904 1HB  PHE A  61      -1.190  22.205   2.428  1.00  0.64           H  
ATOM    905 2HB  PHE A  61      -2.252  22.724   3.716  1.00  0.64           H  
ATOM    906  HD1 PHE A  61       0.689  23.562   1.780  1.00  0.64           H  
ATOM    907  HD2 PHE A  61      -1.761  24.854   4.970  1.00  0.64           H  
ATOM    908  HE1 PHE A  61       1.710  25.742   1.607  1.00  0.64           H  
ATOM    909  HE2 PHE A  61      -0.737  27.091   4.807  1.00  0.64           H  
ATOM    910  HZ  PHE A  61       1.012  27.523   3.105  1.00  0.64           H  
ATOM    911  N   ASP A  62      -1.716  22.321   6.405  1.00  0.64           N  
ATOM    912  CA  ASP A  62      -1.795  22.920   7.740  1.00  0.64           C  
ATOM    913  C   ASP A  62      -1.066  22.099   8.805  1.00  0.64           C  
ATOM    914  O   ASP A  62      -0.468  22.645   9.741  1.00  0.64           O  
ATOM    915  CB  ASP A  62      -3.256  23.087   8.157  1.00  0.64           C  
ATOM    916  CG  ASP A  62      -3.991  24.186   7.388  1.00  0.64           C  
ATOM    917  OD1 ASP A  62      -3.346  24.972   6.737  1.00  0.64           O  
ATOM    918  OD2 ASP A  62      -5.193  24.216   7.453  1.00  0.64           O  
ATOM    919  H   ASP A  62      -2.557  22.017   5.932  1.00  0.64           H  
ATOM    920  HA  ASP A  62      -1.330  23.905   7.696  1.00  0.64           H  
ATOM    921 1HB  ASP A  62      -3.782  22.143   8.007  1.00  0.64           H  
ATOM    922 2HB  ASP A  62      -3.302  23.315   9.223  1.00  0.64           H  
ATOM    923  N   ASN A  63      -1.124  20.777   8.674  1.00  0.64           N  
ATOM    924  CA  ASN A  63      -0.519  19.909   9.669  1.00  0.64           C  
ATOM    925  C   ASN A  63       0.992  19.954   9.551  1.00  0.64           C  
ATOM    926  O   ASN A  63       1.703  20.084  10.555  1.00  0.64           O  
ATOM    927  CB  ASN A  63      -1.040  18.498   9.503  1.00  0.64           C  
ATOM    928  CG  ASN A  63      -2.472  18.360   9.935  1.00  0.64           C  
ATOM    929  OD1 ASN A  63      -2.996  19.173  10.709  1.00  0.64           O  
ATOM    930  ND2 ASN A  63      -3.127  17.341   9.442  1.00  0.64           N  
ATOM    931  H   ASN A  63      -1.588  20.376   7.870  1.00  0.64           H  
ATOM    932  HA  ASN A  63      -0.784  20.274  10.662  1.00  0.64           H  
ATOM    933 1HB  ASN A  63      -0.958  18.207   8.452  1.00  0.64           H  
ATOM    934 2HB  ASN A  63      -0.422  17.811  10.081  1.00  0.64           H  
ATOM    935 1HD2 ASN A  63      -4.086  17.196   9.688  1.00  0.64           H  
ATOM    936 2HD2 ASN A  63      -2.671  16.709   8.816  1.00  0.64           H  
ATOM    937  N   MET A  64       1.486  19.877   8.319  1.00  0.63           N  
ATOM    938  CA  MET A  64       2.912  19.907   8.067  1.00  0.63           C  
ATOM    939  C   MET A  64       3.513  21.266   8.368  1.00  0.63           C  
ATOM    940  O   MET A  64       4.666  21.355   8.790  1.00  0.63           O  
ATOM    941  CB  MET A  64       3.203  19.436   6.656  1.00  0.63           C  
ATOM    942  CG  MET A  64       2.978  17.968   6.470  1.00  0.63           C  
ATOM    943  SD  MET A  64       4.099  17.005   7.536  1.00  0.63           S  
ATOM    944  CE  MET A  64       3.164  15.505   7.724  1.00  0.63           C  
ATOM    945  H   MET A  64       0.851  19.784   7.532  1.00  0.63           H  
ATOM    946  HA  MET A  64       3.377  19.190   8.733  1.00  0.63           H  
ATOM    947 1HB  MET A  64       2.563  19.971   5.950  1.00  0.63           H  
ATOM    948 2HB  MET A  64       4.226  19.643   6.429  1.00  0.63           H  
ATOM    949 1HG  MET A  64       1.945  17.721   6.722  1.00  0.63           H  
ATOM    950 2HG  MET A  64       3.160  17.691   5.430  1.00  0.63           H  
ATOM    951 1HE  MET A  64       3.712  14.807   8.356  1.00  0.63           H  
ATOM    952 2HE  MET A  64       2.205  15.735   8.189  1.00  0.63           H  
ATOM    953 3HE  MET A  64       2.988  15.054   6.742  1.00  0.63           H  
ATOM    954  N   LEU A  65       2.728  22.329   8.199  1.00  0.63           N  
ATOM    955  CA  LEU A  65       3.207  23.661   8.513  1.00  0.63           C  
ATOM    956  C   LEU A  65       3.490  23.736  10.006  1.00  0.63           C  
ATOM    957  O   LEU A  65       4.593  24.104  10.427  1.00  0.63           O  
ATOM    958  CB  LEU A  65       2.150  24.702   8.117  1.00  0.63           C  
ATOM    959  CG  LEU A  65       2.468  26.148   8.416  1.00  0.63           C  
ATOM    960  CD1 LEU A  65       3.704  26.553   7.650  1.00  0.63           C  
ATOM    961  CD2 LEU A  65       1.277  26.996   8.013  1.00  0.63           C  
ATOM    962  H   LEU A  65       1.792  22.227   7.806  1.00  0.63           H  
ATOM    963  HA  LEU A  65       4.129  23.849   7.966  1.00  0.63           H  
ATOM    964 1HB  LEU A  65       1.963  24.621   7.052  1.00  0.63           H  
ATOM    965 2HB  LEU A  65       1.222  24.457   8.633  1.00  0.63           H  
ATOM    966  HG  LEU A  65       2.666  26.268   9.480  1.00  0.63           H  
ATOM    967 1HD1 LEU A  65       3.942  27.592   7.853  1.00  0.63           H  
ATOM    968 2HD1 LEU A  65       4.545  25.923   7.942  1.00  0.63           H  
ATOM    969 3HD1 LEU A  65       3.509  26.433   6.604  1.00  0.63           H  
ATOM    970 1HD2 LEU A  65       1.483  28.047   8.215  1.00  0.63           H  
ATOM    971 2HD2 LEU A  65       1.079  26.859   6.953  1.00  0.63           H  
ATOM    972 3HD2 LEU A  65       0.401  26.679   8.581  1.00  0.63           H  
ATOM    973  N   ASN A  66       2.503  23.332  10.814  1.00  0.62           N  
ATOM    974  CA  ASN A  66       2.656  23.367  12.261  1.00  0.62           C  
ATOM    975  C   ASN A  66       3.724  22.387  12.755  1.00  0.62           C  
ATOM    976  O   ASN A  66       4.494  22.704  13.670  1.00  0.62           O  
ATOM    977  CB  ASN A  66       1.319  23.083  12.911  1.00  0.62           C  
ATOM    978  CG  ASN A  66       0.376  24.244  12.789  1.00  0.62           C  
ATOM    979  OD1 ASN A  66       0.801  25.395  12.610  1.00  0.62           O  
ATOM    980  ND2 ASN A  66      -0.900  23.971  12.874  1.00  0.62           N  
ATOM    981  H   ASN A  66       1.611  23.021  10.417  1.00  0.62           H  
ATOM    982  HA  ASN A  66       2.977  24.368  12.546  1.00  0.62           H  
ATOM    983 1HB  ASN A  66       0.865  22.210  12.429  1.00  0.62           H  
ATOM    984 2HB  ASN A  66       1.462  22.843  13.963  1.00  0.62           H  
ATOM    985 1HD2 ASN A  66      -1.575  24.704  12.796  1.00  0.62           H  
ATOM    986 2HD2 ASN A  66      -1.199  23.026  13.007  1.00  0.62           H  
ATOM    987  N   THR A  67       3.805  21.220  12.115  1.00  0.62           N  
ATOM    988  CA  THR A  67       4.777  20.208  12.484  1.00  0.62           C  
ATOM    989  C   THR A  67       6.192  20.725  12.256  1.00  0.62           C  
ATOM    990  O   THR A  67       7.060  20.601  13.128  1.00  0.62           O  
ATOM    991  CB  THR A  67       4.526  18.924  11.675  1.00  0.62           C  
ATOM    992  OG1 THR A  67       3.219  18.414  11.979  1.00  0.62           O  
ATOM    993  CG2 THR A  67       5.540  17.894  11.970  1.00  0.62           C  
ATOM    994  H   THR A  67       3.139  21.001  11.375  1.00  0.62           H  
ATOM    995  HA  THR A  67       4.662  19.982  13.543  1.00  0.62           H  
ATOM    996  HB  THR A  67       4.577  19.159  10.623  1.00  0.62           H  
ATOM    997  HG1 THR A  67       2.549  19.050  11.646  1.00  0.62           H  
ATOM    998 1HG2 THR A  67       5.337  17.005  11.376  1.00  0.62           H  
ATOM    999 2HG2 THR A  67       6.520  18.285  11.720  1.00  0.62           H  
ATOM   1000 3HG2 THR A  67       5.497  17.644  13.028  1.00  0.62           H  
ATOM   1001  N   ALA A  68       6.425  21.337  11.092  1.00  0.62           N  
ATOM   1002  CA  ALA A  68       7.732  21.885  10.788  1.00  0.62           C  
ATOM   1003  C   ALA A  68       8.108  22.962  11.793  1.00  0.62           C  
ATOM   1004  O   ALA A  68       9.246  22.990  12.267  1.00  0.62           O  
ATOM   1005  CB  ALA A  68       7.730  22.458   9.390  1.00  0.62           C  
ATOM   1006  H   ALA A  68       5.686  21.411  10.394  1.00  0.62           H  
ATOM   1007  HA  ALA A  68       8.462  21.081  10.852  1.00  0.62           H  
ATOM   1008 1HB  ALA A  68       8.711  22.843   9.155  1.00  0.62           H  
ATOM   1009 2HB  ALA A  68       7.462  21.676   8.698  1.00  0.62           H  
ATOM   1010 3HB  ALA A  68       6.992  23.262   9.329  1.00  0.62           H  
ATOM   1011  N   LYS A  69       7.134  23.804  12.184  1.00  0.62           N  
ATOM   1012  CA  LYS A  69       7.385  24.858  13.162  1.00  0.62           C  
ATOM   1013  C   LYS A  69       7.780  24.284  14.514  1.00  0.62           C  
ATOM   1014  O   LYS A  69       8.684  24.805  15.177  1.00  0.62           O  
ATOM   1015  CB  LYS A  69       6.177  25.784  13.284  1.00  0.62           C  
ATOM   1016  CG  LYS A  69       5.970  26.696  12.078  1.00  0.62           C  
ATOM   1017  CD  LYS A  69       4.736  27.568  12.239  1.00  0.62           C  
ATOM   1018  CE  LYS A  69       4.573  28.510  11.060  1.00  0.62           C  
ATOM   1019  NZ  LYS A  69       3.357  29.365  11.189  1.00  0.62           N  
ATOM   1020  H   LYS A  69       6.206  23.738  11.756  1.00  0.62           H  
ATOM   1021  HA  LYS A  69       8.214  25.461  12.816  1.00  0.62           H  
ATOM   1022 1HB  LYS A  69       5.277  25.184  13.405  1.00  0.62           H  
ATOM   1023 2HB  LYS A  69       6.280  26.405  14.171  1.00  0.62           H  
ATOM   1024 1HG  LYS A  69       6.841  27.339  11.963  1.00  0.62           H  
ATOM   1025 2HG  LYS A  69       5.870  26.094  11.179  1.00  0.62           H  
ATOM   1026 1HD  LYS A  69       3.851  26.925  12.297  1.00  0.62           H  
ATOM   1027 2HD  LYS A  69       4.808  28.146  13.158  1.00  0.62           H  
ATOM   1028 1HE  LYS A  69       5.451  29.150  10.995  1.00  0.62           H  
ATOM   1029 2HE  LYS A  69       4.501  27.925  10.153  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  69       3.287  29.976  10.386  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  69       2.534  28.779  11.238  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  69       3.423  29.922  12.030  1.00  0.62           H  
ATOM   1033  N   TYR A  70       7.146  23.185  14.919  1.00  0.63           N  
ATOM   1034  CA  TYR A  70       7.516  22.537  16.169  1.00  0.63           C  
ATOM   1035  C   TYR A  70       8.979  22.103  16.144  1.00  0.63           C  
ATOM   1036  O   TYR A  70       9.756  22.400  17.062  1.00  0.63           O  
ATOM   1037  CB  TYR A  70       6.625  21.326  16.445  1.00  0.63           C  
ATOM   1038  CG  TYR A  70       7.052  20.546  17.659  1.00  0.63           C  
ATOM   1039  CD1 TYR A  70       6.722  20.986  18.932  1.00  0.63           C  
ATOM   1040  CD2 TYR A  70       7.786  19.387  17.493  1.00  0.63           C  
ATOM   1041  CE1 TYR A  70       7.128  20.260  20.036  1.00  0.63           C  
ATOM   1042  CE2 TYR A  70       8.196  18.662  18.588  1.00  0.63           C  
ATOM   1043  CZ  TYR A  70       7.869  19.093  19.860  1.00  0.63           C  
ATOM   1044  OH  TYR A  70       8.273  18.368  20.960  1.00  0.63           O  
ATOM   1045  H   TYR A  70       6.381  22.807  14.356  1.00  0.63           H  
ATOM   1046  HA  TYR A  70       7.395  23.255  16.979  1.00  0.63           H  
ATOM   1047 1HB  TYR A  70       5.595  21.654  16.585  1.00  0.63           H  
ATOM   1048 2HB  TYR A  70       6.640  20.657  15.591  1.00  0.63           H  
ATOM   1049  HD1 TYR A  70       6.145  21.901  19.061  1.00  0.63           H  
ATOM   1050  HD2 TYR A  70       8.039  19.053  16.490  1.00  0.63           H  
ATOM   1051  HE1 TYR A  70       6.870  20.601  21.038  1.00  0.63           H  
ATOM   1052  HE2 TYR A  70       8.777  17.750  18.452  1.00  0.63           H  
ATOM   1053  HH  TYR A  70       8.833  17.642  20.674  1.00  0.63           H  
ATOM   1054  N   TYR A  71       9.360  21.384  15.092  1.00  0.64           N  
ATOM   1055  CA  TYR A  71      10.718  20.867  14.998  1.00  0.64           C  
ATOM   1056  C   TYR A  71      11.747  21.987  14.876  1.00  0.64           C  
ATOM   1057  O   TYR A  71      12.815  21.922  15.492  1.00  0.64           O  
ATOM   1058  CB  TYR A  71      10.784  19.885  13.862  1.00  0.64           C  
ATOM   1059  CG  TYR A  71      10.083  18.629  14.205  1.00  0.64           C  
ATOM   1060  CD1 TYR A  71       9.056  18.190  13.424  1.00  0.64           C  
ATOM   1061  CD2 TYR A  71      10.464  17.909  15.323  1.00  0.64           C  
ATOM   1062  CE1 TYR A  71       8.405  17.020  13.738  1.00  0.64           C  
ATOM   1063  CE2 TYR A  71       9.806  16.740  15.638  1.00  0.64           C  
ATOM   1064  CZ  TYR A  71       8.774  16.302  14.835  1.00  0.64           C  
ATOM   1065  OH  TYR A  71       8.106  15.142  15.133  1.00  0.64           O  
ATOM   1066  H   TYR A  71       8.678  21.181  14.355  1.00  0.64           H  
ATOM   1067  HA  TYR A  71      10.934  20.324  15.917  1.00  0.64           H  
ATOM   1068 1HB  TYR A  71      10.278  20.324  13.005  1.00  0.64           H  
ATOM   1069 2HB  TYR A  71      11.818  19.664  13.591  1.00  0.64           H  
ATOM   1070  HD1 TYR A  71       8.761  18.766  12.549  1.00  0.64           H  
ATOM   1071  HD2 TYR A  71      11.278  18.263  15.947  1.00  0.64           H  
ATOM   1072  HE1 TYR A  71       7.602  16.656  13.120  1.00  0.64           H  
ATOM   1073  HE2 TYR A  71      10.101  16.166  16.518  1.00  0.64           H  
ATOM   1074  HH  TYR A  71       8.498  14.755  15.906  1.00  0.64           H  
ATOM   1075  N   TYR A  72      11.404  23.027  14.114  1.00  0.66           N  
ATOM   1076  CA  TYR A  72      12.216  24.227  13.945  1.00  0.66           C  
ATOM   1077  C   TYR A  72      12.473  24.900  15.285  1.00  0.66           C  
ATOM   1078  O   TYR A  72      13.616  25.187  15.647  1.00  0.66           O  
ATOM   1079  CB  TYR A  72      11.475  25.162  12.997  1.00  0.66           C  
ATOM   1080  CG  TYR A  72      11.974  26.558  12.835  1.00  0.66           C  
ATOM   1081  CD1 TYR A  72      13.061  26.878  12.042  1.00  0.66           C  
ATOM   1082  CD2 TYR A  72      11.264  27.557  13.478  1.00  0.66           C  
ATOM   1083  CE1 TYR A  72      13.423  28.210  11.908  1.00  0.66           C  
ATOM   1084  CE2 TYR A  72      11.629  28.868  13.344  1.00  0.66           C  
ATOM   1085  CZ  TYR A  72      12.701  29.200  12.565  1.00  0.66           C  
ATOM   1086  OH  TYR A  72      13.063  30.524  12.431  1.00  0.66           O  
ATOM   1087  H   TYR A  72      10.522  22.991  13.606  1.00  0.66           H  
ATOM   1088  HA  TYR A  72      13.173  23.944  13.511  1.00  0.66           H  
ATOM   1089 1HB  TYR A  72      11.445  24.707  12.020  1.00  0.66           H  
ATOM   1090 2HB  TYR A  72      10.457  25.228  13.329  1.00  0.66           H  
ATOM   1091  HD1 TYR A  72      13.617  26.099  11.527  1.00  0.66           H  
ATOM   1092  HD2 TYR A  72      10.401  27.291  14.093  1.00  0.66           H  
ATOM   1093  HE1 TYR A  72      14.260  28.490  11.293  1.00  0.66           H  
ATOM   1094  HE2 TYR A  72      11.062  29.646  13.856  1.00  0.66           H  
ATOM   1095  HH  TYR A  72      13.862  30.586  11.902  1.00  0.66           H  
ATOM   1096  N   THR A  73      11.396  25.117  16.037  1.00  0.67           N  
ATOM   1097  CA  THR A  73      11.436  25.771  17.332  1.00  0.67           C  
ATOM   1098  C   THR A  73      12.268  24.998  18.340  1.00  0.67           C  
ATOM   1099  O   THR A  73      13.042  25.585  19.099  1.00  0.67           O  
ATOM   1100  CB  THR A  73      10.015  25.918  17.907  1.00  0.67           C  
ATOM   1101  OG1 THR A  73       9.219  26.720  17.028  1.00  0.67           O  
ATOM   1102  CG2 THR A  73      10.064  26.552  19.283  1.00  0.67           C  
ATOM   1103  H   THR A  73      10.482  24.843  15.683  1.00  0.67           H  
ATOM   1104  HA  THR A  73      11.877  26.759  17.205  1.00  0.67           H  
ATOM   1105  HB  THR A  73       9.558  24.930  17.985  1.00  0.67           H  
ATOM   1106  HG1 THR A  73       9.053  26.201  16.208  1.00  0.67           H  
ATOM   1107 1HG2 THR A  73       9.053  26.639  19.675  1.00  0.67           H  
ATOM   1108 2HG2 THR A  73      10.660  25.925  19.947  1.00  0.67           H  
ATOM   1109 3HG2 THR A  73      10.514  27.540  19.213  1.00  0.67           H  
ATOM   1110  N   THR A  74      12.091  23.678  18.359  1.00  0.67           N  
ATOM   1111  CA  THR A  74      12.776  22.833  19.317  1.00  0.67           C  
ATOM   1112  C   THR A  74      14.151  22.312  18.859  1.00  0.67           C  
ATOM   1113  O   THR A  74      14.932  21.848  19.691  1.00  0.67           O  
ATOM   1114  CB  THR A  74      11.856  21.655  19.702  1.00  0.67           C  
ATOM   1115  OG1 THR A  74      11.550  20.882  18.539  1.00  0.67           O  
ATOM   1116  CG2 THR A  74      10.549  22.178  20.294  1.00  0.67           C  
ATOM   1117  H   THR A  74      11.423  23.252  17.715  1.00  0.67           H  
ATOM   1118  HA  THR A  74      12.939  23.425  20.216  1.00  0.67           H  
ATOM   1119  HB  THR A  74      12.362  21.024  20.428  1.00  0.67           H  
ATOM   1120  HG1 THR A  74      10.932  21.407  17.973  1.00  0.67           H  
ATOM   1121 1HG2 THR A  74       9.911  21.337  20.558  1.00  0.67           H  
ATOM   1122 2HG2 THR A  74      10.762  22.766  21.184  1.00  0.67           H  
ATOM   1123 3HG2 THR A  74      10.038  22.802  19.563  1.00  0.67           H  
ATOM   1124  N   GLY A  75      14.472  22.392  17.559  1.00  0.67           N  
ATOM   1125  CA  GLY A  75      15.757  21.892  17.065  1.00  0.67           C  
ATOM   1126  C   GLY A  75      15.789  20.367  17.041  1.00  0.67           C  
ATOM   1127  O   GLY A  75      16.822  19.751  17.306  1.00  0.67           O  
ATOM   1128  H   GLY A  75      13.807  22.760  16.885  1.00  0.67           H  
ATOM   1129 1HA  GLY A  75      15.924  22.276  16.057  1.00  0.67           H  
ATOM   1130 2HA  GLY A  75      16.562  22.271  17.693  1.00  0.67           H  
ATOM   1131  N   GLY A  76      14.626  19.763  16.814  1.00  0.66           N  
ATOM   1132  CA  GLY A  76      14.510  18.308  16.833  1.00  0.66           C  
ATOM   1133  C   GLY A  76      15.164  17.617  15.641  1.00  0.66           C  
ATOM   1134  O   GLY A  76      15.179  18.150  14.528  1.00  0.66           O  
ATOM   1135  H   GLY A  76      13.824  20.353  16.588  1.00  0.66           H  
ATOM   1136 1HA  GLY A  76      14.957  17.932  17.752  1.00  0.66           H  
ATOM   1137 2HA  GLY A  76      13.457  18.037  16.870  1.00  0.66           H  
ATOM   1138  N   ASP A  77      15.649  16.393  15.884  1.00  0.65           N  
ATOM   1139  CA  ASP A  77      16.237  15.546  14.844  1.00  0.65           C  
ATOM   1140  C   ASP A  77      15.116  14.737  14.227  1.00  0.65           C  
ATOM   1141  O   ASP A  77      14.433  13.986  14.935  1.00  0.65           O  
ATOM   1142  CB  ASP A  77      17.289  14.589  15.421  1.00  0.65           C  
ATOM   1143  CG  ASP A  77      18.530  15.294  15.946  1.00  0.65           C  
ATOM   1144  OD1 ASP A  77      18.676  16.451  15.671  1.00  0.65           O  
ATOM   1145  OD2 ASP A  77      19.311  14.675  16.614  1.00  0.65           O  
ATOM   1146  H   ASP A  77      15.607  16.043  16.829  1.00  0.65           H  
ATOM   1147  HA  ASP A  77      16.687  16.171  14.071  1.00  0.65           H  
ATOM   1148 1HB  ASP A  77      16.846  14.005  16.230  1.00  0.65           H  
ATOM   1149 2HB  ASP A  77      17.592  13.884  14.643  1.00  0.65           H  
ATOM   1150  N   VAL A  78      14.902  14.931  12.936  1.00  0.63           N  
ATOM   1151  CA  VAL A  78      13.795  14.306  12.247  1.00  0.63           C  
ATOM   1152  C   VAL A  78      14.164  13.604  10.965  1.00  0.63           C  
ATOM   1153  O   VAL A  78      15.273  13.732  10.442  1.00  0.63           O  
ATOM   1154  CB  VAL A  78      12.710  15.353  11.906  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      12.172  15.964  13.127  1.00  0.63           C  
ATOM   1156  CG2 VAL A  78      13.277  16.446  11.036  1.00  0.63           C  
ATOM   1157  H   VAL A  78      15.506  15.560  12.407  1.00  0.63           H  
ATOM   1158  HA  VAL A  78      13.364  13.567  12.918  1.00  0.63           H  
ATOM   1159  HB  VAL A  78      11.896  14.854  11.384  1.00  0.63           H  
ATOM   1160 1HG1 VAL A  78      11.418  16.660  12.827  1.00  0.63           H  
ATOM   1161 2HG1 VAL A  78      11.738  15.198  13.758  1.00  0.63           H  
ATOM   1162 3HG1 VAL A  78      12.956  16.486  13.668  1.00  0.63           H  
ATOM   1163 1HG2 VAL A  78      12.492  17.159  10.804  1.00  0.63           H  
ATOM   1164 2HG2 VAL A  78      14.069  16.952  11.574  1.00  0.63           H  
ATOM   1165 3HG2 VAL A  78      13.672  16.014  10.118  1.00  0.63           H  
ATOM   1166  N   ARG A  79      13.222  12.827  10.471  1.00  0.61           N  
ATOM   1167  CA  ARG A  79      13.348  12.258   9.155  1.00  0.61           C  
ATOM   1168  C   ARG A  79      12.378  12.994   8.258  1.00  0.61           C  
ATOM   1169  O   ARG A  79      11.218  13.214   8.625  1.00  0.61           O  
ATOM   1170  CB  ARG A  79      13.066  10.766   9.123  1.00  0.61           C  
ATOM   1171  CG  ARG A  79      13.082  10.149   7.717  1.00  0.61           C  
ATOM   1172  CD  ARG A  79      12.829   8.695   7.730  1.00  0.61           C  
ATOM   1173  NE  ARG A  79      13.934   7.891   8.166  1.00  0.61           N  
ATOM   1174  CZ  ARG A  79      13.800   6.605   8.530  1.00  0.61           C  
ATOM   1175  NH1 ARG A  79      12.607   6.044   8.540  1.00  0.61           N  
ATOM   1176  NH2 ARG A  79      14.865   5.907   8.883  1.00  0.61           N  
ATOM   1177  H   ARG A  79      12.374  12.690  11.010  1.00  0.61           H  
ATOM   1178  HA  ARG A  79      14.354  12.428   8.797  1.00  0.61           H  
ATOM   1179 1HB  ARG A  79      13.811  10.248   9.712  1.00  0.61           H  
ATOM   1180 2HB  ARG A  79      12.100  10.566   9.566  1.00  0.61           H  
ATOM   1181 1HG  ARG A  79      12.312  10.617   7.101  1.00  0.61           H  
ATOM   1182 2HG  ARG A  79      14.055  10.315   7.261  1.00  0.61           H  
ATOM   1183 1HD  ARG A  79      12.004   8.503   8.413  1.00  0.61           H  
ATOM   1184 2HD  ARG A  79      12.557   8.373   6.734  1.00  0.61           H  
ATOM   1185  HE  ARG A  79      14.873   8.287   8.149  1.00  0.61           H  
ATOM   1186 1HH1 ARG A  79      11.774   6.571   8.264  1.00  0.61           H  
ATOM   1187 2HH1 ARG A  79      12.506   5.077   8.821  1.00  0.61           H  
ATOM   1188 1HH2 ARG A  79      15.779   6.347   8.871  1.00  0.61           H  
ATOM   1189 2HH2 ARG A  79      14.764   4.941   9.152  1.00  0.61           H  
ATOM   1190  N   ILE A  80      12.861  13.411   7.103  1.00  0.60           N  
ATOM   1191  CA  ILE A  80      12.030  14.117   6.148  1.00  0.60           C  
ATOM   1192  C   ILE A  80      11.750  13.220   4.962  1.00  0.60           C  
ATOM   1193  O   ILE A  80      12.684  12.759   4.306  1.00  0.60           O  
ATOM   1194  CB  ILE A  80      12.746  15.392   5.661  1.00  0.60           C  
ATOM   1195  CG1 ILE A  80      13.127  16.279   6.843  1.00  0.60           C  
ATOM   1196  CG2 ILE A  80      11.860  16.150   4.701  1.00  0.60           C  
ATOM   1197  CD1 ILE A  80      11.976  16.772   7.622  1.00  0.60           C  
ATOM   1198  H   ILE A  80      13.834  13.204   6.879  1.00  0.60           H  
ATOM   1199  HA  ILE A  80      11.081  14.383   6.615  1.00  0.60           H  
ATOM   1200  HB  ILE A  80      13.670  15.116   5.152  1.00  0.60           H  
ATOM   1201 1HG1 ILE A  80      13.764  15.709   7.510  1.00  0.60           H  
ATOM   1202 2HG1 ILE A  80      13.671  17.115   6.489  1.00  0.60           H  
ATOM   1203 1HG2 ILE A  80      12.372  17.042   4.358  1.00  0.60           H  
ATOM   1204 2HG2 ILE A  80      11.613  15.521   3.845  1.00  0.60           H  
ATOM   1205 3HG2 ILE A  80      10.952  16.429   5.217  1.00  0.60           H  
ATOM   1206 1HD1 ILE A  80      12.331  17.388   8.438  1.00  0.60           H  
ATOM   1207 2HD1 ILE A  80      11.331  17.365   6.974  1.00  0.60           H  
ATOM   1208 3HD1 ILE A  80      11.427  15.921   8.007  1.00  0.60           H  
ATOM   1209  N   TYR A  81      10.474  12.993   4.673  1.00  0.60           N  
ATOM   1210  CA  TYR A  81      10.087  12.175   3.533  1.00  0.60           C  
ATOM   1211  C   TYR A  81       9.632  13.129   2.459  1.00  0.60           C  
ATOM   1212  O   TYR A  81       8.889  14.071   2.771  1.00  0.60           O  
ATOM   1213  CB  TYR A  81       8.953  11.227   3.886  1.00  0.60           C  
ATOM   1214  CG  TYR A  81       9.262  10.162   4.886  1.00  0.60           C  
ATOM   1215  CD1 TYR A  81       9.094  10.407   6.239  1.00  0.60           C  
ATOM   1216  CD2 TYR A  81       9.673   8.931   4.456  1.00  0.60           C  
ATOM   1217  CE1 TYR A  81       9.321   9.403   7.140  1.00  0.60           C  
ATOM   1218  CE2 TYR A  81       9.900   7.924   5.354  1.00  0.60           C  
ATOM   1219  CZ  TYR A  81       9.716   8.155   6.687  1.00  0.60           C  
ATOM   1220  OH  TYR A  81       9.923   7.151   7.581  1.00  0.60           O  
ATOM   1221  H   TYR A  81       9.749  13.395   5.268  1.00  0.60           H  
ATOM   1222  HA  TYR A  81      10.943  11.625   3.159  1.00  0.60           H  
ATOM   1223 1HB  TYR A  81       8.119  11.803   4.267  1.00  0.60           H  
ATOM   1224 2HB  TYR A  81       8.608  10.737   2.973  1.00  0.60           H  
ATOM   1225  HD1 TYR A  81       8.773  11.389   6.587  1.00  0.60           H  
ATOM   1226  HD2 TYR A  81       9.807   8.753   3.396  1.00  0.60           H  
ATOM   1227  HE1 TYR A  81       9.184   9.581   8.204  1.00  0.60           H  
ATOM   1228  HE2 TYR A  81      10.218   6.938   5.003  1.00  0.60           H  
ATOM   1229  HH  TYR A  81      10.125   6.322   7.102  1.00  0.60           H  
ATOM   1230  N   TYR A  82      10.017  12.870   1.213  1.00  0.60           N  
ATOM   1231  CA  TYR A  82       9.661  13.792   0.141  1.00  0.60           C  
ATOM   1232  C   TYR A  82       9.549  13.166  -1.253  1.00  0.60           C  
ATOM   1233  O   TYR A  82      10.003  12.049  -1.473  1.00  0.60           O  
ATOM   1234  CB  TYR A  82      10.679  14.927   0.141  1.00  0.60           C  
ATOM   1235  CG  TYR A  82      12.073  14.512  -0.174  1.00  0.60           C  
ATOM   1236  CD1 TYR A  82      12.540  14.632  -1.454  1.00  0.60           C  
ATOM   1237  CD2 TYR A  82      12.886  13.990   0.812  1.00  0.60           C  
ATOM   1238  CE1 TYR A  82      13.825  14.253  -1.758  1.00  0.60           C  
ATOM   1239  CE2 TYR A  82      14.163  13.600   0.501  1.00  0.60           C  
ATOM   1240  CZ  TYR A  82      14.634  13.734  -0.776  1.00  0.60           C  
ATOM   1241  OH  TYR A  82      15.904  13.330  -1.097  1.00  0.60           O  
ATOM   1242  H   TYR A  82      10.596  12.046   1.035  1.00  0.60           H  
ATOM   1243  HA  TYR A  82       8.713  14.224   0.393  1.00  0.60           H  
ATOM   1244 1HB  TYR A  82      10.380  15.683  -0.588  1.00  0.60           H  
ATOM   1245 2HB  TYR A  82      10.676  15.401   1.115  1.00  0.60           H  
ATOM   1246  HD1 TYR A  82      11.888  15.031  -2.227  1.00  0.60           H  
ATOM   1247  HD2 TYR A  82      12.517  13.879   1.832  1.00  0.60           H  
ATOM   1248  HE1 TYR A  82      14.202  14.348  -2.769  1.00  0.60           H  
ATOM   1249  HE2 TYR A  82      14.793  13.181   1.256  1.00  0.60           H  
ATOM   1250  HH  TYR A  82      16.010  13.345  -2.058  1.00  0.60           H  
ATOM   1251  N   LYS A  83       8.949  13.904  -2.191  1.00  0.61           N  
ATOM   1252  CA  LYS A  83       8.880  13.490  -3.600  1.00  0.61           C  
ATOM   1253  C   LYS A  83       9.551  14.518  -4.498  1.00  0.61           C  
ATOM   1254  O   LYS A  83       9.329  15.715  -4.360  1.00  0.61           O  
ATOM   1255  CB  LYS A  83       7.440  13.293  -4.070  1.00  0.61           C  
ATOM   1256  CG  LYS A  83       6.687  12.143  -3.471  1.00  0.61           C  
ATOM   1257  CD  LYS A  83       5.228  12.164  -3.944  1.00  0.61           C  
ATOM   1258  CE  LYS A  83       5.081  11.710  -5.395  1.00  0.61           C  
ATOM   1259  NZ  LYS A  83       5.378  10.258  -5.561  1.00  0.61           N  
ATOM   1260  H   LYS A  83       8.544  14.792  -1.895  1.00  0.61           H  
ATOM   1261  HA  LYS A  83       9.418  12.547  -3.714  1.00  0.61           H  
ATOM   1262 1HB  LYS A  83       6.873  14.187  -3.833  1.00  0.61           H  
ATOM   1263 2HB  LYS A  83       7.429  13.179  -5.156  1.00  0.61           H  
ATOM   1264 1HG  LYS A  83       7.142  11.202  -3.784  1.00  0.61           H  
ATOM   1265 2HG  LYS A  83       6.733  12.192  -2.404  1.00  0.61           H  
ATOM   1266 1HD  LYS A  83       4.625  11.532  -3.306  1.00  0.61           H  
ATOM   1267 2HD  LYS A  83       4.843  13.183  -3.870  1.00  0.61           H  
ATOM   1268 1HE  LYS A  83       4.057  11.895  -5.715  1.00  0.61           H  
ATOM   1269 2HE  LYS A  83       5.759  12.287  -6.023  1.00  0.61           H  
ATOM   1270 1HZ  LYS A  83       5.259   9.988  -6.519  1.00  0.61           H  
ATOM   1271 2HZ  LYS A  83       6.318  10.061  -5.271  1.00  0.61           H  
ATOM   1272 3HZ  LYS A  83       4.738   9.706  -4.975  1.00  0.61           H  
ATOM   1273  N   GLU A  84      10.362  14.060  -5.434  1.00  0.62           N  
ATOM   1274  CA  GLU A  84      11.086  14.974  -6.315  1.00  0.62           C  
ATOM   1275  C   GLU A  84      10.298  15.316  -7.568  1.00  0.62           C  
ATOM   1276  O   GLU A  84       9.477  14.508  -8.000  1.00  0.62           O  
ATOM   1277  CB  GLU A  84      12.428  14.344  -6.675  1.00  0.62           C  
ATOM   1278  CG  GLU A  84      13.257  14.044  -5.449  1.00  0.62           C  
ATOM   1279  CD  GLU A  84      14.666  13.645  -5.697  1.00  0.62           C  
ATOM   1280  OE1 GLU A  84      14.952  12.852  -6.555  1.00  0.62           O  
ATOM   1281  OE2 GLU A  84      15.480  14.225  -5.012  1.00  0.62           O  
ATOM   1282  H   GLU A  84      10.505  13.063  -5.525  1.00  0.62           H  
ATOM   1283  HA  GLU A  84      11.265  15.902  -5.785  1.00  0.62           H  
ATOM   1284 1HB  GLU A  84      12.268  13.419  -7.227  1.00  0.62           H  
ATOM   1285 2HB  GLU A  84      12.993  15.024  -7.316  1.00  0.62           H  
ATOM   1286 1HG  GLU A  84      13.260  14.894  -4.828  1.00  0.62           H  
ATOM   1287 2HG  GLU A  84      12.763  13.245  -4.895  1.00  0.62           H  
ATOM   1288  N   ASN A  85      10.581  16.482  -8.191  1.00  0.64           N  
ATOM   1289  CA  ASN A  85       9.941  16.846  -9.451  1.00  0.64           C  
ATOM   1290  C   ASN A  85       8.426  16.901  -9.371  1.00  0.64           C  
ATOM   1291  O   ASN A  85       7.732  16.345 -10.226  1.00  0.64           O  
ATOM   1292  CB  ASN A  85      10.378  15.909 -10.559  1.00  0.64           C  
ATOM   1293  CG  ASN A  85      11.856  15.990 -10.823  1.00  0.64           C  
ATOM   1294  OD1 ASN A  85      12.413  17.084 -10.991  1.00  0.64           O  
ATOM   1295  ND2 ASN A  85      12.506  14.853 -10.853  1.00  0.64           N  
ATOM   1296  H   ASN A  85      11.231  17.170  -7.808  1.00  0.64           H  
ATOM   1297  HA  ASN A  85      10.273  17.850  -9.715  1.00  0.64           H  
ATOM   1298 1HB  ASN A  85      10.112  14.881 -10.330  1.00  0.64           H  
ATOM   1299 2HB  ASN A  85       9.850  16.178 -11.473  1.00  0.64           H  
ATOM   1300 1HD2 ASN A  85      13.493  14.841 -11.021  1.00  0.64           H  
ATOM   1301 2HD2 ASN A  85      12.015  13.993 -10.707  1.00  0.64           H  
ATOM   1302  N   VAL A  86       7.918  17.557  -8.330  1.00  0.67           N  
ATOM   1303  CA  VAL A  86       6.488  17.716  -8.163  1.00  0.67           C  
ATOM   1304  C   VAL A  86       6.080  19.122  -8.549  1.00  0.67           C  
ATOM   1305  O   VAL A  86       5.130  19.322  -9.307  1.00  0.67           O  
ATOM   1306  CB  VAL A  86       6.071  17.453  -6.718  1.00  0.67           C  
ATOM   1307  CG1 VAL A  86       4.573  17.723  -6.562  1.00  0.67           C  
ATOM   1308  CG2 VAL A  86       6.416  16.013  -6.344  1.00  0.67           C  
ATOM   1309  H   VAL A  86       8.535  17.993  -7.648  1.00  0.67           H  
ATOM   1310  HA  VAL A  86       5.976  17.007  -8.813  1.00  0.67           H  
ATOM   1311  HB  VAL A  86       6.606  18.138  -6.054  1.00  0.67           H  
ATOM   1312 1HG1 VAL A  86       4.274  17.550  -5.534  1.00  0.67           H  
ATOM   1313 2HG1 VAL A  86       4.361  18.758  -6.826  1.00  0.67           H  
ATOM   1314 3HG1 VAL A  86       4.014  17.059  -7.217  1.00  0.67           H  
ATOM   1315 1HG2 VAL A  86       6.122  15.835  -5.320  1.00  0.67           H  
ATOM   1316 2HG2 VAL A  86       5.886  15.326  -6.999  1.00  0.67           H  
ATOM   1317 3HG2 VAL A  86       7.489  15.856  -6.448  1.00  0.67           H  
ATOM   1318  N   TRP A  87       6.774  20.114  -8.004  1.00  0.69           N  
ATOM   1319  CA  TRP A  87       6.429  21.481  -8.358  1.00  0.69           C  
ATOM   1320  C   TRP A  87       6.830  21.732  -9.815  1.00  0.69           C  
ATOM   1321  O   TRP A  87       7.924  21.339 -10.227  1.00  0.69           O  
ATOM   1322  CB  TRP A  87       7.101  22.501  -7.468  1.00  0.69           C  
ATOM   1323  CG  TRP A  87       6.682  23.768  -7.837  1.00  0.69           C  
ATOM   1324  CD1 TRP A  87       7.385  24.608  -8.559  1.00  0.69           C  
ATOM   1325  CD2 TRP A  87       5.434  24.400  -7.567  1.00  0.69           C  
ATOM   1326  NE1 TRP A  87       6.689  25.707  -8.796  1.00  0.69           N  
ATOM   1327  CE2 TRP A  87       5.477  25.611  -8.180  1.00  0.69           C  
ATOM   1328  CE3 TRP A  87       4.305  24.028  -6.877  1.00  0.69           C  
ATOM   1329  CZ2 TRP A  87       4.415  26.497  -8.135  1.00  0.69           C  
ATOM   1330  CZ3 TRP A  87       3.257  24.903  -6.839  1.00  0.69           C  
ATOM   1331  CH2 TRP A  87       3.303  26.100  -7.453  1.00  0.69           C  
ATOM   1332  H   TRP A  87       7.555  19.910  -7.379  1.00  0.69           H  
ATOM   1333  HA  TRP A  87       5.350  21.603  -8.269  1.00  0.69           H  
ATOM   1334 1HB  TRP A  87       6.880  22.315  -6.415  1.00  0.69           H  
ATOM   1335 2HB  TRP A  87       8.150  22.461  -7.612  1.00  0.69           H  
ATOM   1336  HD1 TRP A  87       8.367  24.398  -8.925  1.00  0.69           H  
ATOM   1337  HE1 TRP A  87       7.030  26.485  -9.382  1.00  0.69           H  
ATOM   1338  HE3 TRP A  87       4.243  23.061  -6.374  1.00  0.69           H  
ATOM   1339  HZ2 TRP A  87       4.428  27.471  -8.614  1.00  0.69           H  
ATOM   1340  HZ3 TRP A  87       2.403  24.620  -6.303  1.00  0.69           H  
ATOM   1341  HH2 TRP A  87       2.441  26.763  -7.397  1.00  0.69           H  
ATOM   1342  N   ARG A  88       5.962  22.387 -10.598  1.00  0.72           N  
ATOM   1343  CA  ARG A  88       6.271  22.610 -12.014  1.00  0.72           C  
ATOM   1344  C   ARG A  88       6.567  24.054 -12.463  1.00  0.72           C  
ATOM   1345  O   ARG A  88       7.257  24.242 -13.461  1.00  0.72           O  
ATOM   1346  CB  ARG A  88       5.128  22.087 -12.864  1.00  0.72           C  
ATOM   1347  CG  ARG A  88       4.830  20.595 -12.684  1.00  0.72           C  
ATOM   1348  CD  ARG A  88       5.963  19.730 -13.112  1.00  0.72           C  
ATOM   1349  NE  ARG A  88       5.655  18.321 -12.939  1.00  0.72           N  
ATOM   1350  CZ  ARG A  88       6.501  17.309 -13.214  1.00  0.72           C  
ATOM   1351  NH1 ARG A  88       7.703  17.559 -13.688  1.00  0.72           N  
ATOM   1352  NH2 ARG A  88       6.118  16.061 -13.012  1.00  0.72           N  
ATOM   1353  H   ARG A  88       5.082  22.693 -10.213  1.00  0.72           H  
ATOM   1354  HA  ARG A  88       7.151  22.014 -12.248  1.00  0.72           H  
ATOM   1355 1HB  ARG A  88       4.220  22.637 -12.627  1.00  0.72           H  
ATOM   1356 2HB  ARG A  88       5.351  22.258 -13.916  1.00  0.72           H  
ATOM   1357 1HG  ARG A  88       4.627  20.389 -11.634  1.00  0.72           H  
ATOM   1358 2HG  ARG A  88       3.956  20.327 -13.278  1.00  0.72           H  
ATOM   1359 1HD  ARG A  88       6.186  19.906 -14.162  1.00  0.72           H  
ATOM   1360 2HD  ARG A  88       6.841  19.960 -12.507  1.00  0.72           H  
ATOM   1361  HE  ARG A  88       4.744  18.082 -12.571  1.00  0.72           H  
ATOM   1362 1HH1 ARG A  88       7.994  18.512 -13.843  1.00  0.72           H  
ATOM   1363 2HH1 ARG A  88       8.331  16.796 -13.893  1.00  0.72           H  
ATOM   1364 1HH2 ARG A  88       5.199  15.871 -12.642  1.00  0.72           H  
ATOM   1365 2HH2 ARG A  88       6.751  15.302 -13.209  1.00  0.72           H  
ATOM   1366  N   ASP A  89       6.030  25.067 -11.778  1.00  0.74           N  
ATOM   1367  CA  ASP A  89       6.179  26.467 -12.219  1.00  0.74           C  
ATOM   1368  C   ASP A  89       7.624  26.948 -12.029  1.00  0.74           C  
ATOM   1369  O   ASP A  89       8.063  27.059 -10.875  1.00  0.74           O  
ATOM   1370  CB  ASP A  89       5.254  27.381 -11.424  1.00  0.74           C  
ATOM   1371  CG  ASP A  89       5.189  28.859 -11.855  1.00  0.74           C  
ATOM   1372  OD1 ASP A  89       6.197  29.472 -12.212  1.00  0.74           O  
ATOM   1373  OD2 ASP A  89       4.088  29.380 -11.762  1.00  0.74           O  
ATOM   1374  H   ASP A  89       5.495  24.868 -10.944  1.00  0.74           H  
ATOM   1375  HA  ASP A  89       5.857  26.522 -13.247  1.00  0.74           H  
ATOM   1376 1HB  ASP A  89       4.244  26.962 -11.406  1.00  0.74           H  
ATOM   1377 2HB  ASP A  89       5.601  27.411 -10.440  1.00  0.74           H  
ATOM   1378  N   PRO A  90       8.361  27.288 -13.116  1.00  0.76           N  
ATOM   1379  CA  PRO A  90       9.749  27.719 -13.141  1.00  0.76           C  
ATOM   1380  C   PRO A  90      10.127  28.858 -12.198  1.00  0.76           C  
ATOM   1381  O   PRO A  90      11.274  28.913 -11.747  1.00  0.76           O  
ATOM   1382  CB  PRO A  90       9.918  28.209 -14.584  1.00  0.76           C  
ATOM   1383  CG  PRO A  90       8.952  27.402 -15.377  1.00  0.76           C  
ATOM   1384  CD  PRO A  90       7.752  27.255 -14.481  1.00  0.76           C  
ATOM   1385  HA  PRO A  90      10.390  26.845 -12.971  1.00  0.76           H  
ATOM   1386 1HB  PRO A  90       9.709  29.295 -14.630  1.00  0.76           H  
ATOM   1387 2HB  PRO A  90      10.959  28.073 -14.906  1.00  0.76           H  
ATOM   1388 1HG  PRO A  90       8.714  27.913 -16.320  1.00  0.76           H  
ATOM   1389 2HG  PRO A  90       9.397  26.431 -15.644  1.00  0.76           H  
ATOM   1390 1HD  PRO A  90       7.045  28.093 -14.611  1.00  0.76           H  
ATOM   1391 2HD  PRO A  90       7.319  26.285 -14.728  1.00  0.76           H  
ATOM   1392  N   ASP A  91       9.211  29.780 -11.878  1.00  0.77           N  
ATOM   1393  CA  ASP A  91       9.684  30.869 -11.018  1.00  0.77           C  
ATOM   1394  C   ASP A  91       9.805  30.440  -9.566  1.00  0.77           C  
ATOM   1395  O   ASP A  91      10.835  30.668  -8.917  1.00  0.77           O  
ATOM   1396  CB  ASP A  91       8.799  32.097 -11.149  1.00  0.77           C  
ATOM   1397  CG  ASP A  91       8.954  32.790 -12.516  1.00  0.77           C  
ATOM   1398  OD1 ASP A  91       9.878  32.462 -13.233  1.00  0.77           O  
ATOM   1399  OD2 ASP A  91       8.166  33.654 -12.814  1.00  0.77           O  
ATOM   1400  H   ASP A  91       8.225  29.723 -12.186  1.00  0.77           H  
ATOM   1401  HA  ASP A  91      10.678  31.159 -11.359  1.00  0.77           H  
ATOM   1402 1HB  ASP A  91       7.752  31.799 -11.028  1.00  0.77           H  
ATOM   1403 2HB  ASP A  91       9.035  32.807 -10.359  1.00  0.77           H  
ATOM   1404  N   PHE A  92       8.780  29.762  -9.066  1.00  0.76           N  
ATOM   1405  CA  PHE A  92       8.839  29.278  -7.698  1.00  0.76           C  
ATOM   1406  C   PHE A  92       9.975  28.266  -7.649  1.00  0.76           C  
ATOM   1407  O   PHE A  92      10.770  28.306  -6.723  1.00  0.76           O  
ATOM   1408  CB  PHE A  92       7.520  28.681  -7.212  1.00  0.76           C  
ATOM   1409  CG  PHE A  92       7.505  28.278  -5.744  1.00  0.76           C  
ATOM   1410  CD1 PHE A  92       7.301  29.241  -4.746  1.00  0.76           C  
ATOM   1411  CD2 PHE A  92       7.710  26.958  -5.356  1.00  0.76           C  
ATOM   1412  CE1 PHE A  92       7.309  28.885  -3.411  1.00  0.76           C  
ATOM   1413  CE2 PHE A  92       7.720  26.604  -4.019  1.00  0.76           C  
ATOM   1414  CZ  PHE A  92       7.527  27.570  -3.048  1.00  0.76           C  
ATOM   1415  H   PHE A  92       7.967  29.584  -9.644  1.00  0.76           H  
ATOM   1416  HA  PHE A  92       9.093  30.108  -7.038  1.00  0.76           H  
ATOM   1417 1HB  PHE A  92       6.712  29.392  -7.380  1.00  0.76           H  
ATOM   1418 2HB  PHE A  92       7.313  27.847  -7.779  1.00  0.76           H  
ATOM   1419  HD1 PHE A  92       7.137  30.282  -5.028  1.00  0.76           H  
ATOM   1420  HD2 PHE A  92       7.874  26.199  -6.121  1.00  0.76           H  
ATOM   1421  HE1 PHE A  92       7.152  29.641  -2.645  1.00  0.76           H  
ATOM   1422  HE2 PHE A  92       7.891  25.566  -3.728  1.00  0.76           H  
ATOM   1423  HZ  PHE A  92       7.539  27.295  -2.000  1.00  0.76           H  
ATOM   1424  N   LYS A  93      10.037  27.367  -8.658  1.00  0.75           N  
ATOM   1425  CA  LYS A  93      11.053  26.309  -8.781  1.00  0.75           C  
ATOM   1426  C   LYS A  93      12.487  26.866  -8.766  1.00  0.75           C  
ATOM   1427  O   LYS A  93      13.414  26.230  -8.265  1.00  0.75           O  
ATOM   1428  CB  LYS A  93      10.840  25.527 -10.078  1.00  0.75           C  
ATOM   1429  CG  LYS A  93      11.725  24.332 -10.291  1.00  0.75           C  
ATOM   1430  CD  LYS A  93      11.332  23.613 -11.590  1.00  0.75           C  
ATOM   1431  CE  LYS A  93      12.253  22.433 -11.884  1.00  0.75           C  
ATOM   1432  NZ  LYS A  93      11.900  21.759 -13.168  1.00  0.75           N  
ATOM   1433  H   LYS A  93       9.338  27.412  -9.398  1.00  0.75           H  
ATOM   1434  HA  LYS A  93      10.940  25.629  -7.937  1.00  0.75           H  
ATOM   1435 1HB  LYS A  93       9.817  25.235 -10.193  1.00  0.75           H  
ATOM   1436 2HB  LYS A  93      11.056  26.196 -10.893  1.00  0.75           H  
ATOM   1437 1HG  LYS A  93      12.765  24.656 -10.351  1.00  0.75           H  
ATOM   1438 2HG  LYS A  93      11.618  23.647  -9.449  1.00  0.75           H  
ATOM   1439 1HD  LYS A  93      10.300  23.248 -11.501  1.00  0.75           H  
ATOM   1440 2HD  LYS A  93      11.375  24.317 -12.421  1.00  0.75           H  
ATOM   1441 1HE  LYS A  93      13.280  22.790 -11.942  1.00  0.75           H  
ATOM   1442 2HE  LYS A  93      12.175  21.708 -11.075  1.00  0.75           H  
ATOM   1443 1HZ  LYS A  93      12.531  20.985 -13.330  1.00  0.75           H  
ATOM   1444 2HZ  LYS A  93      10.951  21.416 -13.117  1.00  0.75           H  
ATOM   1445 3HZ  LYS A  93      11.977  22.419 -13.928  1.00  0.75           H  
ATOM   1446  N   SER A  94      12.704  28.023  -9.388  1.00  0.73           N  
ATOM   1447  CA  SER A  94      14.029  28.620  -9.371  1.00  0.73           C  
ATOM   1448  C   SER A  94      14.402  29.065  -7.955  1.00  0.73           C  
ATOM   1449  O   SER A  94      15.551  28.926  -7.529  1.00  0.73           O  
ATOM   1450  CB  SER A  94      14.083  29.816 -10.297  1.00  0.73           C  
ATOM   1451  OG  SER A  94      13.923  29.433 -11.634  1.00  0.73           O  
ATOM   1452  H   SER A  94      11.952  28.503  -9.877  1.00  0.73           H  
ATOM   1453  HA  SER A  94      14.749  27.874  -9.703  1.00  0.73           H  
ATOM   1454 1HB  SER A  94      13.294  30.520 -10.025  1.00  0.73           H  
ATOM   1455 2HB  SER A  94      15.035  30.324 -10.172  1.00  0.73           H  
ATOM   1456  HG  SER A  94      12.972  29.204 -11.731  1.00  0.73           H  
ATOM   1457  N   ALA A  95      13.425  29.628  -7.238  1.00  0.70           N  
ATOM   1458  CA  ALA A  95      13.622  30.130  -5.879  1.00  0.70           C  
ATOM   1459  C   ALA A  95      13.642  29.028  -4.802  1.00  0.70           C  
ATOM   1460  O   ALA A  95      14.393  29.115  -3.825  1.00  0.70           O  
ATOM   1461  CB  ALA A  95      12.512  31.118  -5.571  1.00  0.70           C  
ATOM   1462  H   ALA A  95      12.501  29.731  -7.668  1.00  0.70           H  
ATOM   1463  HA  ALA A  95      14.582  30.642  -5.845  1.00  0.70           H  
ATOM   1464 1HB  ALA A  95      12.657  31.532  -4.575  1.00  0.70           H  
ATOM   1465 2HB  ALA A  95      12.526  31.918  -6.308  1.00  0.70           H  
ATOM   1466 3HB  ALA A  95      11.561  30.607  -5.623  1.00  0.70           H  
ATOM   1467  N   PHE A  96      12.801  28.015  -4.978  1.00  0.67           N  
ATOM   1468  CA  PHE A  96      12.606  26.925  -4.029  1.00  0.67           C  
ATOM   1469  C   PHE A  96      12.681  25.597  -4.762  1.00  0.67           C  
ATOM   1470  O   PHE A  96      12.350  25.524  -5.934  1.00  0.67           O  
ATOM   1471  CB  PHE A  96      11.254  27.055  -3.367  1.00  0.67           C  
ATOM   1472  CG  PHE A  96      11.059  28.345  -2.653  1.00  0.67           C  
ATOM   1473  CD1 PHE A  96      10.496  29.405  -3.310  1.00  0.67           C  
ATOM   1474  CD2 PHE A  96      11.439  28.510  -1.346  1.00  0.67           C  
ATOM   1475  CE1 PHE A  96      10.295  30.611  -2.684  1.00  0.67           C  
ATOM   1476  CE2 PHE A  96      11.244  29.709  -0.704  1.00  0.67           C  
ATOM   1477  CZ  PHE A  96      10.669  30.762  -1.378  1.00  0.67           C  
ATOM   1478  H   PHE A  96      12.229  28.012  -5.810  1.00  0.67           H  
ATOM   1479  HA  PHE A  96      13.393  26.958  -3.277  1.00  0.67           H  
ATOM   1480 1HB  PHE A  96      10.489  26.965  -4.126  1.00  0.67           H  
ATOM   1481 2HB  PHE A  96      11.127  26.260  -2.677  1.00  0.67           H  
ATOM   1482  HD1 PHE A  96      10.199  29.270  -4.353  1.00  0.67           H  
ATOM   1483  HD2 PHE A  96      11.894  27.673  -0.816  1.00  0.67           H  
ATOM   1484  HE1 PHE A  96       9.839  31.440  -3.225  1.00  0.67           H  
ATOM   1485  HE2 PHE A  96      11.544  29.828   0.337  1.00  0.67           H  
ATOM   1486  HZ  PHE A  96      10.514  31.712  -0.871  1.00  0.67           H  
ATOM   1487  N   SER A  97      13.043  24.524  -4.080  1.00  0.65           N  
ATOM   1488  CA  SER A  97      13.178  23.258  -4.795  1.00  0.65           C  
ATOM   1489  C   SER A  97      11.842  22.727  -5.299  1.00  0.65           C  
ATOM   1490  O   SER A  97      10.770  23.134  -4.851  1.00  0.65           O  
ATOM   1491  CB  SER A  97      13.750  22.176  -3.913  1.00  0.65           C  
ATOM   1492  OG  SER A  97      12.783  21.728  -3.019  1.00  0.65           O  
ATOM   1493  H   SER A  97      13.272  24.591  -3.099  1.00  0.65           H  
ATOM   1494  HA  SER A  97      13.834  23.415  -5.654  1.00  0.65           H  
ATOM   1495 1HB  SER A  97      14.110  21.351  -4.518  1.00  0.65           H  
ATOM   1496 2HB  SER A  97      14.599  22.571  -3.357  1.00  0.65           H  
ATOM   1497  HG  SER A  97      13.268  21.273  -2.283  1.00  0.65           H  
ATOM   1498  N   SER A  98      11.936  21.737  -6.184  1.00  0.62           N  
ATOM   1499  CA  SER A  98      10.795  21.041  -6.764  1.00  0.62           C  
ATOM   1500  C   SER A  98      10.227  19.970  -5.835  1.00  0.62           C  
ATOM   1501  O   SER A  98       9.275  19.257  -6.193  1.00  0.62           O  
ATOM   1502  CB  SER A  98      11.196  20.351  -8.059  1.00  0.62           C  
ATOM   1503  OG  SER A  98      12.060  19.228  -7.811  1.00  0.62           O  
ATOM   1504  H   SER A  98      12.859  21.479  -6.493  1.00  0.62           H  
ATOM   1505  HA  SER A  98      10.032  21.776  -6.963  1.00  0.62           H  
ATOM   1506 1HB  SER A  98      10.299  20.028  -8.592  1.00  0.62           H  
ATOM   1507 2HB  SER A  98      11.707  21.068  -8.694  1.00  0.62           H  
ATOM   1508  HG  SER A  98      12.474  19.021  -8.663  1.00  0.62           H  
ATOM   1509  N   ARG A  99      10.889  19.755  -4.689  1.00  0.61           N  
ATOM   1510  CA  ARG A  99      10.528  18.645  -3.834  1.00  0.61           C  
ATOM   1511  C   ARG A  99       9.276  18.898  -2.999  1.00  0.61           C  
ATOM   1512  O   ARG A  99       9.142  19.948  -2.371  1.00  0.61           O  
ATOM   1513  CB  ARG A  99      11.694  18.328  -2.908  1.00  0.61           C  
ATOM   1514  CG  ARG A  99      12.779  17.428  -3.492  1.00  0.61           C  
ATOM   1515  CD  ARG A  99      13.660  18.091  -4.531  1.00  0.61           C  
ATOM   1516  NE  ARG A  99      14.742  17.185  -5.031  1.00  0.61           N  
ATOM   1517  CZ  ARG A  99      15.668  17.489  -5.978  1.00  0.61           C  
ATOM   1518  NH1 ARG A  99      15.711  18.672  -6.539  1.00  0.61           N  
ATOM   1519  NH2 ARG A  99      16.539  16.568  -6.332  1.00  0.61           N  
ATOM   1520  H   ARG A  99      11.619  20.394  -4.365  1.00  0.61           H  
ATOM   1521  HA  ARG A  99      10.354  17.790  -4.474  1.00  0.61           H  
ATOM   1522 1HB  ARG A  99      12.167  19.248  -2.582  1.00  0.61           H  
ATOM   1523 2HB  ARG A  99      11.309  17.829  -2.018  1.00  0.61           H  
ATOM   1524 1HG  ARG A  99      13.414  17.082  -2.697  1.00  0.61           H  
ATOM   1525 2HG  ARG A  99      12.282  16.600  -3.935  1.00  0.61           H  
ATOM   1526 1HD  ARG A  99      13.052  18.398  -5.380  1.00  0.61           H  
ATOM   1527 2HD  ARG A  99      14.131  18.963  -4.086  1.00  0.61           H  
ATOM   1528  HE  ARG A  99      14.795  16.220  -4.664  1.00  0.61           H  
ATOM   1529 1HH1 ARG A  99      15.054  19.378  -6.271  1.00  0.61           H  
ATOM   1530 2HH1 ARG A  99      16.411  18.870  -7.240  1.00  0.61           H  
ATOM   1531 1HH2 ARG A  99      16.490  15.643  -5.884  1.00  0.61           H  
ATOM   1532 2HH2 ARG A  99      17.234  16.761  -7.031  1.00  0.61           H  
ATOM   1533  N   GLU A 100       8.389  17.904  -2.935  1.00  0.60           N  
ATOM   1534  CA  GLU A 100       7.202  18.007  -2.093  1.00  0.60           C  
ATOM   1535  C   GLU A 100       7.409  17.294  -0.776  1.00  0.60           C  
ATOM   1536  O   GLU A 100       7.818  16.135  -0.738  1.00  0.60           O  
ATOM   1537  CB  GLU A 100       5.934  17.434  -2.748  1.00  0.60           C  
ATOM   1538  CG  GLU A 100       4.662  17.559  -1.843  1.00  0.60           C  
ATOM   1539  CD  GLU A 100       3.347  17.000  -2.398  1.00  0.60           C  
ATOM   1540  OE1 GLU A 100       3.297  16.549  -3.520  1.00  0.60           O  
ATOM   1541  OE2 GLU A 100       2.356  17.037  -1.665  1.00  0.60           O  
ATOM   1542  H   GLU A 100       8.557  17.067  -3.481  1.00  0.60           H  
ATOM   1543  HA  GLU A 100       7.020  19.056  -1.891  1.00  0.60           H  
ATOM   1544 1HB  GLU A 100       5.744  17.957  -3.676  1.00  0.60           H  
ATOM   1545 2HB  GLU A 100       6.085  16.382  -2.976  1.00  0.60           H  
ATOM   1546 1HG  GLU A 100       4.863  17.023  -0.924  1.00  0.60           H  
ATOM   1547 2HG  GLU A 100       4.526  18.611  -1.583  1.00  0.60           H  
ATOM   1548  N   LEU A 101       7.111  17.977   0.308  1.00  0.59           N  
ATOM   1549  CA  LEU A 101       7.170  17.370   1.627  1.00  0.59           C  
ATOM   1550  C   LEU A 101       6.037  16.356   1.808  1.00  0.59           C  
ATOM   1551  O   LEU A 101       4.860  16.691   1.663  1.00  0.59           O  
ATOM   1552  CB  LEU A 101       7.024  18.453   2.693  1.00  0.59           C  
ATOM   1553  CG  LEU A 101       7.058  17.982   4.122  1.00  0.59           C  
ATOM   1554  CD1 LEU A 101       8.445  17.443   4.451  1.00  0.59           C  
ATOM   1555  CD2 LEU A 101       6.631  19.129   4.987  1.00  0.59           C  
ATOM   1556  H   LEU A 101       6.829  18.946   0.201  1.00  0.59           H  
ATOM   1557  HA  LEU A 101       8.126  16.857   1.741  1.00  0.59           H  
ATOM   1558 1HB  LEU A 101       7.829  19.177   2.560  1.00  0.59           H  
ATOM   1559 2HB  LEU A 101       6.088  18.966   2.538  1.00  0.59           H  
ATOM   1560  HG  LEU A 101       6.351  17.158   4.259  1.00  0.59           H  
ATOM   1561 1HD1 LEU A 101       8.468  17.092   5.473  1.00  0.59           H  
ATOM   1562 2HD1 LEU A 101       8.679  16.610   3.782  1.00  0.59           H  
ATOM   1563 3HD1 LEU A 101       9.186  18.229   4.321  1.00  0.59           H  
ATOM   1564 1HD2 LEU A 101       6.620  18.822   6.027  1.00  0.59           H  
ATOM   1565 2HD2 LEU A 101       7.307  19.953   4.851  1.00  0.59           H  
ATOM   1566 3HD2 LEU A 101       5.636  19.435   4.682  1.00  0.59           H  
ATOM   1567  N   ILE A 102       6.376  15.136   2.167  1.00  0.59           N  
ATOM   1568  CA  ILE A 102       5.376  14.103   2.389  1.00  0.59           C  
ATOM   1569  C   ILE A 102       5.126  13.938   3.881  1.00  0.59           C  
ATOM   1570  O   ILE A 102       3.979  13.900   4.330  1.00  0.59           O  
ATOM   1571  CB  ILE A 102       5.814  12.783   1.739  1.00  0.59           C  
ATOM   1572  CG1 ILE A 102       6.005  13.002   0.271  1.00  0.59           C  
ATOM   1573  CG2 ILE A 102       4.820  11.669   1.995  1.00  0.59           C  
ATOM   1574  CD1 ILE A 102       4.800  13.446  -0.419  1.00  0.59           C  
ATOM   1575  H   ILE A 102       7.357  14.899   2.278  1.00  0.59           H  
ATOM   1576  HA  ILE A 102       4.443  14.408   1.921  1.00  0.59           H  
ATOM   1577  HB  ILE A 102       6.772  12.492   2.148  1.00  0.59           H  
ATOM   1578 1HG1 ILE A 102       6.712  13.764   0.122  1.00  0.59           H  
ATOM   1579 2HG1 ILE A 102       6.371  12.078  -0.177  1.00  0.59           H  
ATOM   1580 1HG2 ILE A 102       5.180  10.749   1.528  1.00  0.59           H  
ATOM   1581 2HG2 ILE A 102       4.724  11.519   3.066  1.00  0.59           H  
ATOM   1582 3HG2 ILE A 102       3.848  11.934   1.576  1.00  0.59           H  
ATOM   1583 1HD1 ILE A 102       5.007  13.604  -1.465  1.00  0.59           H  
ATOM   1584 2HD1 ILE A 102       4.067  12.674  -0.301  1.00  0.59           H  
ATOM   1585 3HD1 ILE A 102       4.440  14.377   0.014  1.00  0.59           H  
ATOM   1586  N   ALA A 103       6.203  13.832   4.652  1.00  0.59           N  
ATOM   1587  CA  ALA A 103       6.040  13.658   6.091  1.00  0.59           C  
ATOM   1588  C   ALA A 103       7.277  14.052   6.877  1.00  0.59           C  
ATOM   1589  O   ALA A 103       8.401  14.003   6.375  1.00  0.59           O  
ATOM   1590  CB  ALA A 103       5.669  12.218   6.410  1.00  0.59           C  
ATOM   1591  H   ALA A 103       7.124  13.884   4.220  1.00  0.59           H  
ATOM   1592  HA  ALA A 103       5.237  14.307   6.409  1.00  0.59           H  
ATOM   1593 1HB  ALA A 103       5.513  12.114   7.484  1.00  0.59           H  
ATOM   1594 2HB  ALA A 103       4.750  11.957   5.885  1.00  0.59           H  
ATOM   1595 3HB  ALA A 103       6.459  11.556   6.097  1.00  0.59           H  
ATOM   1596  N   ILE A 104       7.064  14.414   8.139  1.00  0.59           N  
ATOM   1597  CA  ILE A 104       8.165  14.699   9.050  1.00  0.59           C  
ATOM   1598  C   ILE A 104       8.011  13.835  10.292  1.00  0.59           C  
ATOM   1599  O   ILE A 104       6.955  13.880  10.932  1.00  0.59           O  
ATOM   1600  CB  ILE A 104       8.141  16.157   9.521  1.00  0.59           C  
ATOM   1601  CG1 ILE A 104       8.189  17.120   8.368  1.00  0.59           C  
ATOM   1602  CG2 ILE A 104       9.332  16.406  10.427  1.00  0.59           C  
ATOM   1603  CD1 ILE A 104       7.932  18.541   8.796  1.00  0.59           C  
ATOM   1604  H   ILE A 104       6.117  14.467   8.486  1.00  0.59           H  
ATOM   1605  HA  ILE A 104       9.113  14.472   8.568  1.00  0.59           H  
ATOM   1606  HB  ILE A 104       7.227  16.346  10.067  1.00  0.59           H  
ATOM   1607 1HG1 ILE A 104       9.155  17.062   7.896  1.00  0.59           H  
ATOM   1608 2HG1 ILE A 104       7.429  16.850   7.641  1.00  0.59           H  
ATOM   1609 1HG2 ILE A 104       9.318  17.429  10.760  1.00  0.59           H  
ATOM   1610 2HG2 ILE A 104       9.291  15.740  11.283  1.00  0.59           H  
ATOM   1611 3HG2 ILE A 104      10.241  16.223   9.887  1.00  0.59           H  
ATOM   1612 1HD1 ILE A 104       7.971  19.178   7.939  1.00  0.59           H  
ATOM   1613 2HD1 ILE A 104       6.944  18.613   9.252  1.00  0.59           H  
ATOM   1614 3HD1 ILE A 104       8.685  18.852   9.514  1.00  0.59           H  
ATOM   1615  N   THR A 105       9.032  13.052  10.640  1.00  0.61           N  
ATOM   1616  CA  THR A 105       8.906  12.225  11.841  1.00  0.61           C  
ATOM   1617  C   THR A 105      10.088  12.400  12.790  1.00  0.61           C  
ATOM   1618  O   THR A 105      11.211  12.634  12.366  1.00  0.61           O  
ATOM   1619  CB  THR A 105       8.784  10.728  11.473  1.00  0.61           C  
ATOM   1620  OG1 THR A 105       9.983  10.293  10.837  1.00  0.61           O  
ATOM   1621  CG2 THR A 105       7.611  10.487  10.518  1.00  0.61           C  
ATOM   1622  H   THR A 105       9.872  13.040  10.060  1.00  0.61           H  
ATOM   1623  HA  THR A 105       8.006  12.522  12.379  1.00  0.61           H  
ATOM   1624  HB  THR A 105       8.638  10.147  12.385  1.00  0.61           H  
ATOM   1625  HG1 THR A 105      10.029   9.310  10.893  1.00  0.61           H  
ATOM   1626 1HG2 THR A 105       7.556   9.423  10.283  1.00  0.61           H  
ATOM   1627 2HG2 THR A 105       6.684  10.806  10.993  1.00  0.61           H  
ATOM   1628 3HG2 THR A 105       7.759  11.050   9.599  1.00  0.61           H  
ATOM   1629  N   THR A 106       9.857  12.195  14.079  1.00  0.63           N  
ATOM   1630  CA  THR A 106      10.932  12.254  15.077  1.00  0.63           C  
ATOM   1631  C   THR A 106      11.886  11.059  15.004  1.00  0.63           C  
ATOM   1632  O   THR A 106      11.426   9.914  14.860  1.00  0.63           O  
ATOM   1633  CB  THR A 106      10.347  12.352  16.510  1.00  0.63           C  
ATOM   1634  OG1 THR A 106       9.613  13.569  16.681  1.00  0.63           O  
ATOM   1635  CG2 THR A 106      11.420  12.278  17.557  1.00  0.63           C  
ATOM   1636  H   THR A 106       8.911  12.006  14.381  1.00  0.63           H  
ATOM   1637  HA  THR A 106      11.523  13.151  14.893  1.00  0.63           H  
ATOM   1638  HB  THR A 106       9.670  11.542  16.656  1.00  0.63           H  
ATOM   1639  HG1 THR A 106       9.103  13.749  15.900  1.00  0.63           H  
ATOM   1640 1HG2 THR A 106      10.967  12.338  18.544  1.00  0.63           H  
ATOM   1641 2HG2 THR A 106      11.944  11.340  17.471  1.00  0.63           H  
ATOM   1642 3HG2 THR A 106      12.122  13.103  17.427  1.00  0.63           H  
ATOM   1643  N   CYS A 107      13.199  11.333  15.096  1.00  0.66           N  
ATOM   1644  CA  CYS A 107      14.178  10.253  15.181  1.00  0.66           C  
ATOM   1645  C   CYS A 107      14.473   9.908  16.638  1.00  0.66           C  
ATOM   1646  O   CYS A 107      14.359  10.761  17.515  1.00  0.66           O  
ATOM   1647  CB  CYS A 107      15.474  10.620  14.458  1.00  0.66           C  
ATOM   1648  SG  CYS A 107      15.280  10.823  12.663  1.00  0.66           S  
ATOM   1649  H   CYS A 107      13.520  12.295  15.132  1.00  0.66           H  
ATOM   1650  HA  CYS A 107      13.754   9.392  14.703  1.00  0.66           H  
ATOM   1651 1HB  CYS A 107      15.867  11.552  14.863  1.00  0.66           H  
ATOM   1652 2HB  CYS A 107      16.223   9.843  14.634  1.00  0.66           H  
ATOM   1653  N   SER A 108      14.841   8.650  16.910  1.00  0.69           N  
ATOM   1654  CA  SER A 108      15.141   8.244  18.291  1.00  0.69           C  
ATOM   1655  C   SER A 108      16.636   8.091  18.538  1.00  0.69           C  
ATOM   1656  O   SER A 108      17.132   8.355  19.636  1.00  0.69           O  
ATOM   1657  CB  SER A 108      14.459   6.931  18.605  1.00  0.69           C  
ATOM   1658  OG  SER A 108      13.066   7.054  18.527  1.00  0.69           O  
ATOM   1659  H   SER A 108      14.945   7.972  16.155  1.00  0.69           H  
ATOM   1660  HA  SER A 108      14.760   9.009  18.968  1.00  0.69           H  
ATOM   1661 1HB  SER A 108      14.808   6.176  17.909  1.00  0.69           H  
ATOM   1662 2HB  SER A 108      14.744   6.609  19.604  1.00  0.69           H  
ATOM   1663  HG  SER A 108      12.834   7.789  19.101  1.00  0.69           H  
ATOM   1664  N   SER A 109      17.346   7.673  17.505  1.00  0.72           N  
ATOM   1665  CA  SER A 109      18.784   7.446  17.575  1.00  0.72           C  
ATOM   1666  C   SER A 109      19.329   7.593  16.181  1.00  0.72           C  
ATOM   1667  O   SER A 109      18.571   7.512  15.222  1.00  0.72           O  
ATOM   1668  CB  SER A 109      19.090   6.059  18.122  1.00  0.72           C  
ATOM   1669  OG  SER A 109      18.670   5.053  17.225  1.00  0.72           O  
ATOM   1670  H   SER A 109      16.854   7.462  16.638  1.00  0.72           H  
ATOM   1671  HA  SER A 109      19.240   8.202  18.216  1.00  0.72           H  
ATOM   1672 1HB  SER A 109      20.157   5.962  18.314  1.00  0.72           H  
ATOM   1673 2HB  SER A 109      18.575   5.933  19.073  1.00  0.72           H  
ATOM   1674  HG  SER A 109      18.564   4.252  17.761  1.00  0.72           H  
ATOM   1675  N   SER A 110      20.641   7.713  16.023  1.00  0.73           N  
ATOM   1676  CA  SER A 110      21.155   7.816  14.660  1.00  0.73           C  
ATOM   1677  C   SER A 110      20.834   6.571  13.817  1.00  0.73           C  
ATOM   1678  O   SER A 110      20.751   6.644  12.589  1.00  0.73           O  
ATOM   1679  CB  SER A 110      22.650   8.057  14.687  1.00  0.73           C  
ATOM   1680  OG  SER A 110      23.333   6.945  15.197  1.00  0.73           O  
ATOM   1681  H   SER A 110      21.259   7.766  16.819  1.00  0.73           H  
ATOM   1682  HA  SER A 110      20.682   8.674  14.194  1.00  0.73           H  
ATOM   1683 1HB  SER A 110      23.002   8.275  13.679  1.00  0.73           H  
ATOM   1684 2HB  SER A 110      22.861   8.930  15.303  1.00  0.73           H  
ATOM   1685  HG  SER A 110      23.304   6.278  14.505  1.00  0.73           H  
ATOM   1686  N   SER A 111      20.611   5.441  14.496  1.00  0.73           N  
ATOM   1687  CA  SER A 111      20.282   4.171  13.871  1.00  0.73           C  
ATOM   1688  C   SER A 111      18.785   3.976  13.576  1.00  0.73           C  
ATOM   1689  O   SER A 111      18.412   2.981  12.949  1.00  0.73           O  
ATOM   1690  CB  SER A 111      20.774   3.039  14.751  1.00  0.73           C  
ATOM   1691  OG  SER A 111      20.045   2.940  15.962  1.00  0.73           O  
ATOM   1692  H   SER A 111      20.676   5.477  15.503  1.00  0.73           H  
ATOM   1693  HA  SER A 111      20.814   4.122  12.921  1.00  0.73           H  
ATOM   1694 1HB  SER A 111      20.710   2.097  14.208  1.00  0.73           H  
ATOM   1695 2HB  SER A 111      21.823   3.211  14.979  1.00  0.73           H  
ATOM   1696  HG  SER A 111      19.737   3.833  16.203  1.00  0.73           H  
ATOM   1697  N   TYR A 112      17.918   4.870  14.070  1.00  0.71           N  
ATOM   1698  CA  TYR A 112      16.484   4.671  13.880  1.00  0.71           C  
ATOM   1699  C   TYR A 112      15.614   5.909  13.990  1.00  0.71           C  
ATOM   1700  O   TYR A 112      15.665   6.663  14.979  1.00  0.71           O  
ATOM   1701  CB  TYR A 112      15.949   3.657  14.897  1.00  0.71           C  
ATOM   1702  CG  TYR A 112      14.435   3.414  14.808  1.00  0.71           C  
ATOM   1703  CD1 TYR A 112      13.911   2.551  13.860  1.00  0.71           C  
ATOM   1704  CD2 TYR A 112      13.579   4.068  15.690  1.00  0.71           C  
ATOM   1705  CE1 TYR A 112      12.540   2.344  13.798  1.00  0.71           C  
ATOM   1706  CE2 TYR A 112      12.218   3.862  15.630  1.00  0.71           C  
ATOM   1707  CZ  TYR A 112      11.696   3.005  14.690  1.00  0.71           C  
ATOM   1708  OH  TYR A 112      10.336   2.789  14.632  1.00  0.71           O  
ATOM   1709  H   TYR A 112      18.248   5.705  14.550  1.00  0.71           H  
ATOM   1710  HA  TYR A 112      16.338   4.269  12.878  1.00  0.71           H  
ATOM   1711 1HB  TYR A 112      16.454   2.700  14.759  1.00  0.71           H  
ATOM   1712 2HB  TYR A 112      16.179   4.005  15.904  1.00  0.71           H  
ATOM   1713  HD1 TYR A 112      14.574   2.036  13.165  1.00  0.71           H  
ATOM   1714  HD2 TYR A 112      13.984   4.742  16.429  1.00  0.71           H  
ATOM   1715  HE1 TYR A 112      12.126   1.667  13.054  1.00  0.71           H  
ATOM   1716  HE2 TYR A 112      11.559   4.378  16.327  1.00  0.71           H  
ATOM   1717  HH  TYR A 112      10.134   2.255  13.857  1.00  0.71           H  
ATOM   1718  N   CYS A 113      14.732   6.048  13.005  1.00  0.69           N  
ATOM   1719  CA  CYS A 113      13.732   7.086  13.043  1.00  0.69           C  
ATOM   1720  C   CYS A 113      12.379   6.441  12.905  1.00  0.69           C  
ATOM   1721  O   CYS A 113      12.265   5.372  12.308  1.00  0.69           O  
ATOM   1722  CB  CYS A 113      13.914   8.112  11.922  1.00  0.69           C  
ATOM   1723  SG  CYS A 113      15.558   8.961  11.878  1.00  0.69           S  
ATOM   1724  H   CYS A 113      14.754   5.402  12.230  1.00  0.69           H  
ATOM   1725  HA  CYS A 113      13.767   7.537  14.006  1.00  0.69           H  
ATOM   1726 1HB  CYS A 113      13.754   7.640  10.992  1.00  0.69           H  
ATOM   1727 2HB  CYS A 113      13.139   8.880  12.020  1.00  0.69           H  
ATOM   1728  N   MET A 114      11.346   7.091  13.415  1.00  0.68           N  
ATOM   1729  CA  MET A 114      10.010   6.531  13.267  1.00  0.68           C  
ATOM   1730  C   MET A 114       9.484   6.686  11.841  1.00  0.68           C  
ATOM   1731  O   MET A 114       9.858   7.619  11.122  1.00  0.68           O  
ATOM   1732  CB  MET A 114       9.079   7.119  14.314  1.00  0.68           C  
ATOM   1733  CG  MET A 114       9.436   6.664  15.727  1.00  0.68           C  
ATOM   1734  SD  MET A 114       8.321   7.288  16.975  1.00  0.68           S  
ATOM   1735  CE  MET A 114       8.835   8.986  16.980  1.00  0.68           C  
ATOM   1736  H   MET A 114      11.475   7.979  13.910  1.00  0.68           H  
ATOM   1737  HA  MET A 114      10.074   5.460  13.463  1.00  0.68           H  
ATOM   1738 1HB  MET A 114       9.140   8.209  14.285  1.00  0.68           H  
ATOM   1739 2HB  MET A 114       8.051   6.833  14.102  1.00  0.68           H  
ATOM   1740 1HG  MET A 114       9.424   5.575  15.767  1.00  0.68           H  
ATOM   1741 2HG  MET A 114      10.448   7.003  15.968  1.00  0.68           H  
ATOM   1742 1HE  MET A 114       8.245   9.546  17.705  1.00  0.68           H  
ATOM   1743 2HE  MET A 114       9.896   9.045  17.245  1.00  0.68           H  
ATOM   1744 3HE  MET A 114       8.692   9.408  15.985  1.00  0.68           H  
ATOM   1745  N   GLY A 115       8.603   5.767  11.443  1.00  0.69           N  
ATOM   1746  CA  GLY A 115       8.021   5.758  10.103  1.00  0.69           C  
ATOM   1747  C   GLY A 115       8.706   4.679   9.251  1.00  0.69           C  
ATOM   1748  O   GLY A 115       9.621   4.011   9.727  1.00  0.69           O  
ATOM   1749  H   GLY A 115       8.343   5.036  12.091  1.00  0.69           H  
ATOM   1750 1HA  GLY A 115       6.950   5.566  10.173  1.00  0.69           H  
ATOM   1751 2HA  GLY A 115       8.157   6.740   9.652  1.00  0.69           H  
ATOM   1752  N   PRO A 116       8.253   4.463   8.008  1.00  0.72           N  
ATOM   1753  CA  PRO A 116       8.712   3.431   7.092  1.00  0.72           C  
ATOM   1754  C   PRO A 116      10.113   3.676   6.563  1.00  0.72           C  
ATOM   1755  O   PRO A 116      10.601   4.807   6.527  1.00  0.72           O  
ATOM   1756  CB  PRO A 116       7.687   3.512   5.962  1.00  0.72           C  
ATOM   1757  CG  PRO A 116       7.198   4.937   6.003  1.00  0.72           C  
ATOM   1758  CD  PRO A 116       7.171   5.307   7.465  1.00  0.72           C  
ATOM   1759  HA  PRO A 116       8.659   2.455   7.596  1.00  0.72           H  
ATOM   1760 1HB  PRO A 116       8.176   3.266   5.011  1.00  0.72           H  
ATOM   1761 2HB  PRO A 116       6.888   2.771   6.114  1.00  0.72           H  
ATOM   1762 1HG  PRO A 116       7.897   5.559   5.450  1.00  0.72           H  
ATOM   1763 2HG  PRO A 116       6.239   5.030   5.509  1.00  0.72           H  
ATOM   1764 1HD  PRO A 116       7.392   6.376   7.567  1.00  0.72           H  
ATOM   1765 2HD  PRO A 116       6.203   5.036   7.911  1.00  0.72           H  
ATOM   1766  N   THR A 117      10.753   2.605   6.131  1.00  0.79           N  
ATOM   1767  CA  THR A 117      12.071   2.696   5.521  1.00  0.79           C  
ATOM   1768  C   THR A 117      12.031   2.108   4.138  1.00  0.79           C  
ATOM   1769  O   THR A 117      11.153   1.298   3.848  1.00  0.79           O  
ATOM   1770  CB  THR A 117      13.113   1.918   6.350  1.00  0.79           C  
ATOM   1771  OG1 THR A 117      12.784   0.492   6.366  1.00  0.79           O  
ATOM   1772  CG2 THR A 117      13.127   2.431   7.764  1.00  0.79           C  
ATOM   1773  H   THR A 117      10.310   1.705   6.213  1.00  0.79           H  
ATOM   1774  HA  THR A 117      12.363   3.744   5.449  1.00  0.79           H  
ATOM   1775  HB  THR A 117      14.101   2.051   5.911  1.00  0.79           H  
ATOM   1776  HG1 THR A 117      13.312   0.054   7.053  1.00  0.79           H  
ATOM   1777 1HG2 THR A 117      13.868   1.883   8.343  1.00  0.79           H  
ATOM   1778 2HG2 THR A 117      13.381   3.481   7.748  1.00  0.79           H  
ATOM   1779 3HG2 THR A 117      12.145   2.299   8.219  1.00  0.79           H  
ATOM   1780  N   VAL A 118      13.035   2.402   3.322  1.00  0.88           N  
ATOM   1781  CA  VAL A 118      13.061   1.820   1.985  1.00  0.88           C  
ATOM   1782  C   VAL A 118      13.064   0.311   2.050  1.00  0.88           C  
ATOM   1783  O   VAL A 118      12.326  -0.342   1.313  1.00  0.88           O  
ATOM   1784  CB  VAL A 118      14.287   2.258   1.183  1.00  0.88           C  
ATOM   1785  CG1 VAL A 118      14.360   1.435  -0.101  1.00  0.88           C  
ATOM   1786  CG2 VAL A 118      14.174   3.697   0.856  1.00  0.88           C  
ATOM   1787  H   VAL A 118      13.736   3.074   3.624  1.00  0.88           H  
ATOM   1788  HA  VAL A 118      12.170   2.148   1.451  1.00  0.88           H  
ATOM   1789  HB  VAL A 118      15.192   2.073   1.759  1.00  0.88           H  
ATOM   1790 1HG1 VAL A 118      15.230   1.736  -0.682  1.00  0.88           H  
ATOM   1791 2HG1 VAL A 118      14.441   0.372   0.142  1.00  0.88           H  
ATOM   1792 3HG1 VAL A 118      13.459   1.597  -0.695  1.00  0.88           H  
ATOM   1793 1HG2 VAL A 118      15.035   4.017   0.273  1.00  0.88           H  
ATOM   1794 2HG2 VAL A 118      13.273   3.850   0.281  1.00  0.88           H  
ATOM   1795 3HG2 VAL A 118      14.128   4.266   1.755  1.00  0.88           H  
ATOM   1796  N   THR A 119      13.856  -0.246   2.959  1.00  1.01           N  
ATOM   1797  CA  THR A 119      13.915  -1.684   3.084  1.00  1.01           C  
ATOM   1798  C   THR A 119      12.541  -2.259   3.370  1.00  1.01           C  
ATOM   1799  O   THR A 119      12.142  -3.231   2.721  1.00  1.01           O  
ATOM   1800  CB  THR A 119      14.875  -2.110   4.207  1.00  1.01           C  
ATOM   1801  OG1 THR A 119      16.208  -1.674   3.897  1.00  1.01           O  
ATOM   1802  CG2 THR A 119      14.850  -3.617   4.374  1.00  1.01           C  
ATOM   1803  H   THR A 119      14.422   0.340   3.552  1.00  1.01           H  
ATOM   1804  HA  THR A 119      14.268  -2.101   2.141  1.00  1.01           H  
ATOM   1805  HB  THR A 119      14.560  -1.644   5.143  1.00  1.01           H  
ATOM   1806  HG1 THR A 119      16.811  -1.976   4.583  1.00  1.01           H  
ATOM   1807 1HG2 THR A 119      15.527  -3.906   5.177  1.00  1.01           H  
ATOM   1808 2HG2 THR A 119      13.836  -3.939   4.621  1.00  1.01           H  
ATOM   1809 3HG2 THR A 119      15.165  -4.093   3.446  1.00  1.01           H  
ATOM   1810  N   ASN A 120      11.801  -1.669   4.318  1.00  1.20           N  
ATOM   1811  CA  ASN A 120      10.487  -2.217   4.635  1.00  1.20           C  
ATOM   1812  C   ASN A 120       9.516  -2.063   3.466  1.00  1.20           C  
ATOM   1813  O   ASN A 120       8.725  -2.964   3.175  1.00  1.20           O  
ATOM   1814  CB  ASN A 120       9.917  -1.543   5.865  1.00  1.20           C  
ATOM   1815  CG  ASN A 120      10.633  -1.948   7.130  1.00  1.20           C  
ATOM   1816  OD1 ASN A 120      11.328  -2.972   7.173  1.00  1.20           O  
ATOM   1817  ND2 ASN A 120      10.467  -1.170   8.174  1.00  1.20           N  
ATOM   1818  H   ASN A 120      12.150  -0.852   4.830  1.00  1.20           H  
ATOM   1819  HA  ASN A 120      10.595  -3.282   4.836  1.00  1.20           H  
ATOM   1820 1HB  ASN A 120       9.997  -0.460   5.744  1.00  1.20           H  
ATOM   1821 2HB  ASN A 120       8.859  -1.786   5.957  1.00  1.20           H  
ATOM   1822 1HD2 ASN A 120      10.915  -1.395   9.039  1.00  1.20           H  
ATOM   1823 2HD2 ASN A 120       9.886  -0.362   8.113  1.00  1.20           H  
ATOM   1824  N   LEU A 121       9.598  -0.930   2.774  1.00  1.43           N  
ATOM   1825  CA  LEU A 121       8.710  -0.634   1.661  1.00  1.43           C  
ATOM   1826  C   LEU A 121       8.923  -1.598   0.498  1.00  1.43           C  
ATOM   1827  O   LEU A 121       7.967  -1.995  -0.170  1.00  1.43           O  
ATOM   1828  CB  LEU A 121       8.928   0.819   1.233  1.00  1.43           C  
ATOM   1829  CG  LEU A 121       8.456   1.871   2.274  1.00  1.43           C  
ATOM   1830  CD1 LEU A 121       8.914   3.242   1.864  1.00  1.43           C  
ATOM   1831  CD2 LEU A 121       6.979   1.832   2.375  1.00  1.43           C  
ATOM   1832  H   LEU A 121      10.281  -0.225   3.051  1.00  1.43           H  
ATOM   1833  HA  LEU A 121       7.684  -0.743   2.007  1.00  1.43           H  
ATOM   1834 1HB  LEU A 121       9.992   0.970   1.060  1.00  1.43           H  
ATOM   1835 2HB  LEU A 121       8.396   0.998   0.300  1.00  1.43           H  
ATOM   1836  HG  LEU A 121       8.878   1.642   3.239  1.00  1.43           H  
ATOM   1837 1HD1 LEU A 121       8.586   3.973   2.601  1.00  1.43           H  
ATOM   1838 2HD1 LEU A 121       9.995   3.247   1.812  1.00  1.43           H  
ATOM   1839 3HD1 LEU A 121       8.490   3.494   0.892  1.00  1.43           H  
ATOM   1840 1HD2 LEU A 121       6.653   2.566   3.106  1.00  1.43           H  
ATOM   1841 2HD2 LEU A 121       6.553   2.069   1.402  1.00  1.43           H  
ATOM   1842 3HD2 LEU A 121       6.660   0.839   2.684  1.00  1.43           H  
ATOM   1843  N   GLU A 122      10.176  -1.989   0.262  1.00  1.72           N  
ATOM   1844  CA  GLU A 122      10.483  -2.941  -0.796  1.00  1.72           C  
ATOM   1845  C   GLU A 122      10.256  -4.395  -0.352  1.00  1.72           C  
ATOM   1846  O   GLU A 122       9.890  -5.243  -1.168  1.00  1.72           O  
ATOM   1847  CB  GLU A 122      11.929  -2.763  -1.287  1.00  1.72           C  
ATOM   1848  CG  GLU A 122      12.200  -1.439  -2.024  1.00  1.72           C  
ATOM   1849  CD  GLU A 122      13.635  -1.292  -2.512  1.00  1.72           C  
ATOM   1850  OE1 GLU A 122      14.450  -2.123  -2.183  1.00  1.72           O  
ATOM   1851  OE2 GLU A 122      13.905  -0.349  -3.226  1.00  1.72           O  
ATOM   1852  H   GLU A 122      10.935  -1.594   0.818  1.00  1.72           H  
ATOM   1853  HA  GLU A 122       9.817  -2.741  -1.634  1.00  1.72           H  
ATOM   1854 1HB  GLU A 122      12.603  -2.801  -0.425  1.00  1.72           H  
ATOM   1855 2HB  GLU A 122      12.195  -3.584  -1.949  1.00  1.72           H  
ATOM   1856 1HG  GLU A 122      11.529  -1.369  -2.878  1.00  1.72           H  
ATOM   1857 2HG  GLU A 122      11.968  -0.616  -1.347  1.00  1.72           H  
ATOM   1858  N   SER A 123      10.484  -4.688   0.937  1.00  2.04           N  
ATOM   1859  CA  SER A 123      10.362  -6.047   1.465  1.00  2.04           C  
ATOM   1860  C   SER A 123       8.929  -6.570   1.615  1.00  2.04           C  
ATOM   1861  O   SER A 123       8.667  -7.727   1.273  1.00  2.04           O  
ATOM   1862  CB  SER A 123      11.017  -6.120   2.831  1.00  2.04           C  
ATOM   1863  OG  SER A 123      12.394  -5.886   2.748  1.00  2.04           O  
ATOM   1864  H   SER A 123      10.803  -3.959   1.570  1.00  2.04           H  
ATOM   1865  HA  SER A 123      10.893  -6.713   0.786  1.00  2.04           H  
ATOM   1866 1HB  SER A 123      10.558  -5.383   3.490  1.00  2.04           H  
ATOM   1867 2HB  SER A 123      10.833  -7.101   3.266  1.00  2.04           H  
ATOM   1868  HG  SER A 123      12.471  -4.931   2.530  1.00  2.04           H  
ATOM   1869  N   ASP A 124       8.021  -5.730   2.128  1.00  2.37           N  
ATOM   1870  CA  ASP A 124       6.644  -6.145   2.396  1.00  2.37           C  
ATOM   1871  C   ASP A 124       5.636  -5.546   1.413  1.00  2.37           C  
ATOM   1872  O   ASP A 124       5.086  -6.272   0.583  1.00  2.37           O  
ATOM   1873  OXT ASP A 124       5.106  -4.475   1.709  1.00  2.37           O  
ATOM   1874  CB  ASP A 124       6.251  -5.773   3.833  1.00  2.37           C  
ATOM   1875  CG  ASP A 124       7.003  -6.589   4.916  1.00  2.37           C  
ATOM   1876  OD1 ASP A 124       7.560  -7.612   4.592  1.00  2.37           O  
ATOM   1877  OD2 ASP A 124       6.998  -6.177   6.052  1.00  2.37           O  
ATOM   1878  H   ASP A 124       8.304  -4.779   2.376  1.00  2.37           H  
ATOM   1879  HA  ASP A 124       6.593  -7.229   2.303  1.00  2.37           H  
ATOM   1880 1HB  ASP A 124       6.462  -4.711   3.995  1.00  2.37           H  
ATOM   1881 2HB  ASP A 124       5.180  -5.917   3.967  1.00  2.37           H  
TER    1882
ENDMDL

REMARK ID 164079 MODEL 3 2021-12-18_00000030_1_11
PFRMAT TS
TARGET 2021-12-18_00000030_1_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   ALA A   1       5.316  -1.624   0.595  1.00  2.18           N  
ATOM      2  CA  ALA A   1       4.125  -0.995   1.150  1.00  2.18           C  
ATOM      3  C   ALA A   1       3.871   0.353   0.493  1.00  2.18           C  
ATOM      4  O   ALA A   1       4.735   0.926  -0.178  1.00  2.18           O  
ATOM      5  CB  ALA A   1       4.269  -0.816   2.656  1.00  2.18           C  
ATOM      6 1H   ALA A   1       5.837  -2.068   1.337  1.00  2.18           H  
ATOM      7 2H   ALA A   1       5.044  -2.317  -0.087  1.00  2.18           H  
ATOM      8 3H   ALA A   1       5.892  -0.923   0.152  1.00  2.18           H  
ATOM      9  HA  ALA A   1       3.270  -1.640   0.945  1.00  2.18           H  
ATOM     10 1HB  ALA A   1       3.371  -0.367   3.067  1.00  2.18           H  
ATOM     11 2HB  ALA A   1       4.428  -1.786   3.128  1.00  2.18           H  
ATOM     12 3HB  ALA A   1       5.118  -0.170   2.864  1.00  2.18           H  
ATOM     13  N   MET A   2       2.689   0.894   0.728  1.00  1.71           N  
ATOM     14  CA  MET A   2       2.316   2.180   0.156  1.00  1.71           C  
ATOM     15  C   MET A   2       2.951   3.324   0.930  1.00  1.71           C  
ATOM     16  O   MET A   2       2.325   3.967   1.781  1.00  1.71           O  
ATOM     17  CB  MET A   2       0.808   2.354   0.161  1.00  1.71           C  
ATOM     18  CG  MET A   2       0.029   1.299  -0.574  1.00  1.71           C  
ATOM     19  SD  MET A   2       0.381   1.311  -2.314  1.00  1.71           S  
ATOM     20  CE  MET A   2      -0.394   2.871  -2.728  1.00  1.71           C  
ATOM     21  H   MET A   2       2.014   0.398   1.290  1.00  1.71           H  
ATOM     22  HA  MET A   2       2.679   2.229  -0.870  1.00  1.71           H  
ATOM     23 1HB  MET A   2       0.445   2.479   1.159  1.00  1.71           H  
ATOM     24 2HB  MET A   2       0.580   3.270  -0.356  1.00  1.71           H  
ATOM     25 1HG  MET A   2       0.277   0.317  -0.176  1.00  1.71           H  
ATOM     26 2HG  MET A   2      -1.037   1.463  -0.437  1.00  1.71           H  
ATOM     27 1HE  MET A   2      -0.280   3.066  -3.795  1.00  1.71           H  
ATOM     28 2HE  MET A   2      -1.454   2.834  -2.475  1.00  1.71           H  
ATOM     29 3HE  MET A   2       0.082   3.663  -2.165  1.00  1.71           H  
ATOM     30  N   ALA A   3       4.212   3.564   0.634  1.00  1.32           N  
ATOM     31  CA  ALA A   3       4.950   4.602   1.322  1.00  1.32           C  
ATOM     32  C   ALA A   3       4.240   5.924   1.100  1.00  1.32           C  
ATOM     33  O   ALA A   3       3.671   6.156   0.036  1.00  1.32           O  
ATOM     34  CB  ALA A   3       6.382   4.668   0.829  1.00  1.32           C  
ATOM     35  H   ALA A   3       4.659   2.958  -0.052  1.00  1.32           H  
ATOM     36  HA  ALA A   3       4.947   4.384   2.389  1.00  1.32           H  
ATOM     37 1HB  ALA A   3       6.912   5.457   1.366  1.00  1.32           H  
ATOM     38 2HB  ALA A   3       6.871   3.711   1.005  1.00  1.32           H  
ATOM     39 3HB  ALA A   3       6.387   4.890  -0.236  1.00  1.32           H  
ATOM     40  N   ASP A   4       4.279   6.781   2.119  1.00  1.04           N  
ATOM     41  CA  ASP A   4       3.629   8.100   2.162  1.00  1.04           C  
ATOM     42  C   ASP A   4       2.097   8.047   2.324  1.00  1.04           C  
ATOM     43  O   ASP A   4       1.433   9.083   2.285  1.00  1.04           O  
ATOM     44  CB  ASP A   4       3.965   8.903   0.898  1.00  1.04           C  
ATOM     45  CG  ASP A   4       5.463   9.138   0.743  1.00  1.04           C  
ATOM     46  OD1 ASP A   4       6.186   8.956   1.712  1.00  1.04           O  
ATOM     47  OD2 ASP A   4       5.901   9.533  -0.314  1.00  1.04           O  
ATOM     48  H   ASP A   4       4.784   6.492   2.947  1.00  1.04           H  
ATOM     49  HA  ASP A   4       4.028   8.640   3.022  1.00  1.04           H  
ATOM     50 1HB  ASP A   4       3.554   8.456   0.002  1.00  1.04           H  
ATOM     51 2HB  ASP A   4       3.489   9.880   0.982  1.00  1.04           H  
ATOM     52  N   TYR A   5       1.549   6.853   2.587  1.00  0.85           N  
ATOM     53  CA  TYR A   5       0.133   6.697   2.925  1.00  0.85           C  
ATOM     54  C   TYR A   5      -0.076   6.239   4.376  1.00  0.85           C  
ATOM     55  O   TYR A   5      -1.179   5.870   4.773  1.00  0.85           O  
ATOM     56  CB  TYR A   5      -0.532   5.723   1.974  1.00  0.85           C  
ATOM     57  CG  TYR A   5      -0.625   6.205   0.551  1.00  0.85           C  
ATOM     58  CD1 TYR A   5       0.428   6.023  -0.306  1.00  0.85           C  
ATOM     59  CD2 TYR A   5      -1.790   6.777   0.089  1.00  0.85           C  
ATOM     60  CE1 TYR A   5       0.344   6.433  -1.613  1.00  0.85           C  
ATOM     61  CE2 TYR A   5      -1.886   7.177  -1.213  1.00  0.85           C  
ATOM     62  CZ  TYR A   5      -0.823   7.016  -2.068  1.00  0.85           C  
ATOM     63  OH  TYR A   5      -0.923   7.427  -3.378  1.00  0.85           O  
ATOM     64  H   TYR A   5       2.116   6.005   2.526  1.00  0.85           H  
ATOM     65  HA  TYR A   5      -0.348   7.666   2.812  1.00  0.85           H  
ATOM     66 1HB  TYR A   5      -0.005   4.779   1.984  1.00  0.85           H  
ATOM     67 2HB  TYR A   5      -1.528   5.537   2.327  1.00  0.85           H  
ATOM     68  HD1 TYR A   5       1.334   5.561   0.055  1.00  0.85           H  
ATOM     69  HD2 TYR A   5      -2.634   6.900   0.750  1.00  0.85           H  
ATOM     70  HE1 TYR A   5       1.193   6.292  -2.282  1.00  0.85           H  
ATOM     71  HE2 TYR A   5      -2.802   7.615  -1.571  1.00  0.85           H  
ATOM     72  HH  TYR A   5      -1.758   7.885  -3.508  1.00  0.85           H  
ATOM     73  N   ASP A   6       0.993   6.237   5.175  1.00  0.74           N  
ATOM     74  CA  ASP A   6       0.892   5.808   6.578  1.00  0.74           C  
ATOM     75  C   ASP A   6       0.515   6.943   7.534  1.00  0.74           C  
ATOM     76  O   ASP A   6       0.438   6.752   8.746  1.00  0.74           O  
ATOM     77  CB  ASP A   6       2.223   5.194   7.027  1.00  0.74           C  
ATOM     78  CG  ASP A   6       3.413   6.209   7.046  1.00  0.74           C  
ATOM     79  OD1 ASP A   6       3.207   7.392   6.797  1.00  0.74           O  
ATOM     80  OD2 ASP A   6       4.516   5.770   7.282  1.00  0.74           O  
ATOM     81  H   ASP A   6       1.879   6.542   4.804  1.00  0.74           H  
ATOM     82  HA  ASP A   6       0.118   5.045   6.647  1.00  0.74           H  
ATOM     83 1HB  ASP A   6       2.107   4.775   8.028  1.00  0.74           H  
ATOM     84 2HB  ASP A   6       2.480   4.369   6.358  1.00  0.74           H  
ATOM     85  N   THR A   7       0.281   8.118   6.981  1.00  0.68           N  
ATOM     86  CA  THR A   7      -0.070   9.293   7.749  1.00  0.68           C  
ATOM     87  C   THR A   7      -1.356   9.893   7.196  1.00  0.68           C  
ATOM     88  O   THR A   7      -1.422  10.261   6.020  1.00  0.68           O  
ATOM     89  CB  THR A   7       1.100  10.297   7.702  1.00  0.68           C  
ATOM     90  OG1 THR A   7       2.292   9.689   8.258  1.00  0.68           O  
ATOM     91  CG2 THR A   7       0.765  11.541   8.450  1.00  0.68           C  
ATOM     92  H   THR A   7       0.376   8.198   5.981  1.00  0.68           H  
ATOM     93  HA  THR A   7      -0.247   9.003   8.785  1.00  0.68           H  
ATOM     94  HB  THR A   7       1.296  10.543   6.674  1.00  0.68           H  
ATOM     95  HG1 THR A   7       2.597   8.925   7.689  1.00  0.68           H  
ATOM     96 1HG2 THR A   7       1.594  12.247   8.386  1.00  0.68           H  
ATOM     97 2HG2 THR A   7      -0.108  11.960   7.992  1.00  0.68           H  
ATOM     98 3HG2 THR A   7       0.563  11.309   9.492  1.00  0.68           H  
ATOM     99  N   TYR A   8      -2.389   9.979   8.029  1.00  0.65           N  
ATOM    100  CA  TYR A   8      -3.668  10.471   7.534  1.00  0.65           C  
ATOM    101  C   TYR A   8      -4.680  10.922   8.582  1.00  0.65           C  
ATOM    102  O   TYR A   8      -4.598  10.567   9.760  1.00  0.65           O  
ATOM    103  CB  TYR A   8      -4.330   9.411   6.632  1.00  0.65           C  
ATOM    104  CG  TYR A   8      -4.472   8.064   7.240  1.00  0.65           C  
ATOM    105  CD1 TYR A   8      -5.553   7.764   8.034  1.00  0.65           C  
ATOM    106  CD2 TYR A   8      -3.519   7.100   6.966  1.00  0.65           C  
ATOM    107  CE1 TYR A   8      -5.670   6.503   8.585  1.00  0.65           C  
ATOM    108  CE2 TYR A   8      -3.632   5.849   7.499  1.00  0.65           C  
ATOM    109  CZ  TYR A   8      -4.703   5.545   8.323  1.00  0.65           C  
ATOM    110  OH  TYR A   8      -4.820   4.295   8.898  1.00  0.65           O  
ATOM    111  H   TYR A   8      -2.292   9.685   8.990  1.00  0.65           H  
ATOM    112  HA  TYR A   8      -3.452  11.336   6.919  1.00  0.65           H  
ATOM    113 1HB  TYR A   8      -5.324   9.751   6.354  1.00  0.65           H  
ATOM    114 2HB  TYR A   8      -3.772   9.304   5.724  1.00  0.65           H  
ATOM    115  HD1 TYR A   8      -6.308   8.527   8.233  1.00  0.65           H  
ATOM    116  HD2 TYR A   8      -2.673   7.335   6.322  1.00  0.65           H  
ATOM    117  HE1 TYR A   8      -6.520   6.268   9.225  1.00  0.65           H  
ATOM    118  HE2 TYR A   8      -2.869   5.103   7.272  1.00  0.65           H  
ATOM    119  HH  TYR A   8      -5.618   4.274   9.442  1.00  0.65           H  
ATOM    120  N   VAL A   9      -5.669  11.673   8.095  1.00  0.63           N  
ATOM    121  CA  VAL A   9      -6.843  12.086   8.862  1.00  0.63           C  
ATOM    122  C   VAL A   9      -8.076  11.440   8.231  1.00  0.63           C  
ATOM    123  O   VAL A   9      -8.283  11.573   7.027  1.00  0.63           O  
ATOM    124  CB  VAL A   9      -7.044  13.618   8.828  1.00  0.63           C  
ATOM    125  CG1 VAL A   9      -8.283  13.966   9.598  1.00  0.63           C  
ATOM    126  CG2 VAL A   9      -5.845  14.345   9.385  1.00  0.63           C  
ATOM    127  H   VAL A   9      -5.595  11.934   7.111  1.00  0.63           H  
ATOM    128  HA  VAL A   9      -6.742  11.747   9.894  1.00  0.63           H  
ATOM    129  HB  VAL A   9      -7.205  13.926   7.795  1.00  0.63           H  
ATOM    130 1HG1 VAL A   9      -8.458  15.022   9.544  1.00  0.63           H  
ATOM    131 2HG1 VAL A   9      -9.126  13.443   9.169  1.00  0.63           H  
ATOM    132 3HG1 VAL A   9      -8.167  13.669  10.638  1.00  0.63           H  
ATOM    133 1HG2 VAL A   9      -6.011  15.419   9.337  1.00  0.63           H  
ATOM    134 2HG2 VAL A   9      -5.681  14.050  10.421  1.00  0.63           H  
ATOM    135 3HG2 VAL A   9      -4.987  14.101   8.804  1.00  0.63           H  
ATOM    136  N   SER A  10      -8.890  10.730   9.018  1.00  0.63           N  
ATOM    137  CA  SER A  10     -10.064  10.050   8.448  1.00  0.63           C  
ATOM    138  C   SER A  10     -11.355  10.767   8.814  1.00  0.63           C  
ATOM    139  O   SER A  10     -11.410  11.457   9.833  1.00  0.63           O  
ATOM    140  CB  SER A  10     -10.154   8.625   8.959  1.00  0.63           C  
ATOM    141  OG  SER A  10      -9.021   7.886   8.601  1.00  0.63           O  
ATOM    142  H   SER A  10      -8.690  10.653  10.006  1.00  0.63           H  
ATOM    143  HA  SER A  10      -9.981  10.035   7.365  1.00  0.63           H  
ATOM    144 1HB  SER A  10     -10.267   8.628  10.041  1.00  0.63           H  
ATOM    145 2HB  SER A  10     -11.044   8.154   8.541  1.00  0.63           H  
ATOM    146  HG  SER A  10      -8.328   8.197   9.196  1.00  0.63           H  
ATOM    147  N   ASN A  11     -12.405  10.542   8.018  1.00  0.63           N  
ATOM    148  CA  ASN A  11     -13.737  11.095   8.267  1.00  0.63           C  
ATOM    149  C   ASN A  11     -13.712  12.609   8.408  1.00  0.63           C  
ATOM    150  O   ASN A  11     -14.324  13.161   9.325  1.00  0.63           O  
ATOM    151  CB  ASN A  11     -14.319  10.503   9.530  1.00  0.63           C  
ATOM    152  CG  ASN A  11     -14.447   9.047   9.462  1.00  0.63           C  
ATOM    153  OD1 ASN A  11     -14.961   8.516   8.475  1.00  0.63           O  
ATOM    154  ND2 ASN A  11     -13.998   8.385  10.510  1.00  0.63           N  
ATOM    155  H   ASN A  11     -12.272   9.971   7.193  1.00  0.63           H  
ATOM    156  HA  ASN A  11     -14.376  10.853   7.415  1.00  0.63           H  
ATOM    157 1HB  ASN A  11     -13.710  10.764  10.391  1.00  0.63           H  
ATOM    158 2HB  ASN A  11     -15.307  10.929   9.698  1.00  0.63           H  
ATOM    159 1HD2 ASN A  11     -14.077   7.369  10.564  1.00  0.63           H  
ATOM    160 2HD2 ASN A  11     -13.596   8.883  11.279  1.00  0.63           H  
ATOM    161  N   VAL A  12     -13.026  13.282   7.500  1.00  0.63           N  
ATOM    162  CA  VAL A  12     -12.874  14.723   7.603  1.00  0.63           C  
ATOM    163  C   VAL A  12     -13.347  15.398   6.334  1.00  0.63           C  
ATOM    164  O   VAL A  12     -13.261  14.826   5.255  1.00  0.63           O  
ATOM    165  CB  VAL A  12     -11.397  15.044   7.884  1.00  0.63           C  
ATOM    166  CG1 VAL A  12     -10.518  14.635   6.710  1.00  0.63           C  
ATOM    167  CG2 VAL A  12     -11.228  16.453   8.209  1.00  0.63           C  
ATOM    168  H   VAL A  12     -12.569  12.781   6.738  1.00  0.63           H  
ATOM    169  HA  VAL A  12     -13.475  15.090   8.435  1.00  0.63           H  
ATOM    170  HB  VAL A  12     -11.084  14.460   8.738  1.00  0.63           H  
ATOM    171 1HG1 VAL A  12      -9.478  14.844   6.942  1.00  0.63           H  
ATOM    172 2HG1 VAL A  12     -10.631  13.580   6.531  1.00  0.63           H  
ATOM    173 3HG1 VAL A  12     -10.810  15.192   5.822  1.00  0.63           H  
ATOM    174 1HG2 VAL A  12     -10.195  16.607   8.423  1.00  0.63           H  
ATOM    175 2HG2 VAL A  12     -11.527  17.081   7.379  1.00  0.63           H  
ATOM    176 3HG2 VAL A  12     -11.817  16.687   9.076  1.00  0.63           H  
ATOM    177  N   GLN A  13     -13.949  16.566   6.464  1.00  0.63           N  
ATOM    178  CA  GLN A  13     -14.433  17.267   5.290  1.00  0.63           C  
ATOM    179  C   GLN A  13     -13.477  18.347   4.846  1.00  0.63           C  
ATOM    180  O   GLN A  13     -12.759  18.933   5.660  1.00  0.63           O  
ATOM    181  CB  GLN A  13     -15.799  17.893   5.555  1.00  0.63           C  
ATOM    182  CG  GLN A  13     -16.897  16.891   5.802  1.00  0.63           C  
ATOM    183  CD  GLN A  13     -18.253  17.524   6.037  1.00  0.63           C  
ATOM    184  OE1 GLN A  13     -18.425  18.756   6.028  1.00  0.63           O  
ATOM    185  NE2 GLN A  13     -19.237  16.664   6.259  1.00  0.63           N  
ATOM    186  H   GLN A  13     -14.022  17.007   7.380  1.00  0.63           H  
ATOM    187  HA  GLN A  13     -14.539  16.553   4.472  1.00  0.63           H  
ATOM    188 1HB  GLN A  13     -15.731  18.550   6.424  1.00  0.63           H  
ATOM    189 2HB  GLN A  13     -16.087  18.508   4.702  1.00  0.63           H  
ATOM    190 1HG  GLN A  13     -16.986  16.244   4.926  1.00  0.63           H  
ATOM    191 2HG  GLN A  13     -16.648  16.283   6.672  1.00  0.63           H  
ATOM    192 1HE2 GLN A  13     -20.166  16.977   6.421  1.00  0.63           H  
ATOM    193 2HE2 GLN A  13     -19.022  15.650   6.238  1.00  0.63           H  
ATOM    194  N   ILE A  14     -13.510  18.649   3.557  1.00  0.64           N  
ATOM    195  CA  ILE A  14     -12.758  19.773   3.039  1.00  0.64           C  
ATOM    196  C   ILE A  14     -13.716  20.932   2.938  1.00  0.64           C  
ATOM    197  O   ILE A  14     -14.774  20.823   2.317  1.00  0.64           O  
ATOM    198  CB  ILE A  14     -12.125  19.471   1.683  1.00  0.64           C  
ATOM    199  CG1 ILE A  14     -11.154  18.298   1.820  1.00  0.64           C  
ATOM    200  CG2 ILE A  14     -11.392  20.712   1.190  1.00  0.64           C  
ATOM    201  CD1 ILE A  14     -10.664  17.748   0.520  1.00  0.64           C  
ATOM    202  H   ILE A  14     -14.092  18.107   2.932  1.00  0.64           H  
ATOM    203  HA  ILE A  14     -11.971  20.039   3.739  1.00  0.64           H  
ATOM    204  HB  ILE A  14     -12.894  19.186   0.962  1.00  0.64           H  
ATOM    205 1HG1 ILE A  14     -10.296  18.636   2.378  1.00  0.64           H  
ATOM    206 2HG1 ILE A  14     -11.640  17.494   2.376  1.00  0.64           H  
ATOM    207 1HG2 ILE A  14     -10.934  20.487   0.238  1.00  0.64           H  
ATOM    208 2HG2 ILE A  14     -12.093  21.539   1.076  1.00  0.64           H  
ATOM    209 3HG2 ILE A  14     -10.629  20.990   1.914  1.00  0.64           H  
ATOM    210 1HD1 ILE A  14      -9.979  16.936   0.731  1.00  0.64           H  
ATOM    211 2HD1 ILE A  14     -11.500  17.378  -0.061  1.00  0.64           H  
ATOM    212 3HD1 ILE A  14     -10.148  18.526  -0.040  1.00  0.64           H  
ATOM    213  N   ASN A  15     -13.381  22.004   3.635  1.00  0.64           N  
ATOM    214  CA  ASN A  15     -14.272  23.148   3.731  1.00  0.64           C  
ATOM    215  C   ASN A  15     -13.680  24.422   3.179  1.00  0.64           C  
ATOM    216  O   ASN A  15     -14.404  25.384   2.922  1.00  0.64           O  
ATOM    217  CB  ASN A  15     -14.655  23.349   5.173  1.00  0.64           C  
ATOM    218  CG  ASN A  15     -15.436  22.187   5.709  1.00  0.64           C  
ATOM    219  OD1 ASN A  15     -14.845  21.319   6.343  1.00  0.64           O  
ATOM    220  ND2 ASN A  15     -16.724  22.153   5.470  1.00  0.64           N  
ATOM    221  H   ASN A  15     -12.476  22.004   4.107  1.00  0.64           H  
ATOM    222  HA  ASN A  15     -15.171  22.937   3.151  1.00  0.64           H  
ATOM    223 1HB  ASN A  15     -13.749  23.476   5.775  1.00  0.64           H  
ATOM    224 2HB  ASN A  15     -15.245  24.258   5.274  1.00  0.64           H  
ATOM    225 1HD2 ASN A  15     -17.281  21.387   5.812  1.00  0.64           H  
ATOM    226 2HD2 ASN A  15     -17.155  22.883   4.943  1.00  0.64           H  
ATOM    227  N   ASN A  16     -12.365  24.442   3.006  1.00  0.63           N  
ATOM    228  CA  ASN A  16     -11.707  25.659   2.550  1.00  0.63           C  
ATOM    229  C   ASN A  16     -10.647  25.409   1.493  1.00  0.63           C  
ATOM    230  O   ASN A  16      -9.689  24.681   1.732  1.00  0.63           O  
ATOM    231  CB  ASN A  16     -11.084  26.389   3.729  1.00  0.63           C  
ATOM    232  CG  ASN A  16     -12.108  26.936   4.709  1.00  0.63           C  
ATOM    233  OD1 ASN A  16     -12.456  26.298   5.715  1.00  0.63           O  
ATOM    234  ND2 ASN A  16     -12.591  28.120   4.429  1.00  0.63           N  
ATOM    235  H   ASN A  16     -11.814  23.619   3.245  1.00  0.63           H  
ATOM    236  HA  ASN A  16     -12.457  26.307   2.095  1.00  0.63           H  
ATOM    237 1HB  ASN A  16     -10.435  25.713   4.260  1.00  0.63           H  
ATOM    238 2HB  ASN A  16     -10.470  27.211   3.361  1.00  0.63           H  
ATOM    239 1HD2 ASN A  16     -13.269  28.540   5.031  1.00  0.63           H  
ATOM    240 2HD2 ASN A  16     -12.283  28.602   3.609  1.00  0.63           H  
ATOM    241  N   LEU A  17     -10.809  25.981   0.311  1.00  0.63           N  
ATOM    242  CA  LEU A  17      -9.771  25.792  -0.696  1.00  0.63           C  
ATOM    243  C   LEU A  17      -9.021  27.091  -0.924  1.00  0.63           C  
ATOM    244  O   LEU A  17      -9.601  28.176  -0.839  1.00  0.63           O  
ATOM    245  CB  LEU A  17     -10.328  25.293  -2.023  1.00  0.63           C  
ATOM    246  CG  LEU A  17     -11.087  24.010  -1.978  1.00  0.63           C  
ATOM    247  CD1 LEU A  17     -11.530  23.678  -3.346  1.00  0.63           C  
ATOM    248  CD2 LEU A  17     -10.258  22.922  -1.408  1.00  0.63           C  
ATOM    249  H   LEU A  17     -11.618  26.555   0.117  1.00  0.63           H  
ATOM    250  HA  LEU A  17      -9.053  25.055  -0.341  1.00  0.63           H  
ATOM    251 1HB  LEU A  17     -10.990  26.053  -2.430  1.00  0.63           H  
ATOM    252 2HB  LEU A  17      -9.493  25.160  -2.714  1.00  0.63           H  
ATOM    253  HG  LEU A  17     -11.949  24.135  -1.374  1.00  0.63           H  
ATOM    254 1HD1 LEU A  17     -12.082  22.772  -3.300  1.00  0.63           H  
ATOM    255 2HD1 LEU A  17     -12.158  24.477  -3.735  1.00  0.63           H  
ATOM    256 3HD1 LEU A  17     -10.667  23.547  -3.988  1.00  0.63           H  
ATOM    257 1HD2 LEU A  17     -10.835  22.009  -1.407  1.00  0.63           H  
ATOM    258 2HD2 LEU A  17      -9.389  22.794  -1.996  1.00  0.63           H  
ATOM    259 3HD2 LEU A  17      -9.962  23.172  -0.395  1.00  0.63           H  
ATOM    260  N   SER A  18      -7.744  26.969  -1.264  1.00  0.63           N  
ATOM    261  CA  SER A  18      -6.920  28.122  -1.595  1.00  0.63           C  
ATOM    262  C   SER A  18      -6.022  27.790  -2.771  1.00  0.63           C  
ATOM    263  O   SER A  18      -5.335  26.772  -2.778  1.00  0.63           O  
ATOM    264  CB  SER A  18      -6.092  28.544  -0.396  1.00  0.63           C  
ATOM    265  OG  SER A  18      -5.257  29.628  -0.706  1.00  0.63           O  
ATOM    266  H   SER A  18      -7.328  26.036  -1.259  1.00  0.63           H  
ATOM    267  HA  SER A  18      -7.570  28.949  -1.883  1.00  0.63           H  
ATOM    268 1HB  SER A  18      -6.761  28.820   0.420  1.00  0.63           H  
ATOM    269 2HB  SER A  18      -5.493  27.707  -0.056  1.00  0.63           H  
ATOM    270  HG  SER A  18      -5.822  30.288  -1.117  1.00  0.63           H  
ATOM    271  N   TYR A  19      -6.044  28.652  -3.775  1.00  0.64           N  
ATOM    272  CA  TYR A  19      -5.290  28.426  -5.001  1.00  0.64           C  
ATOM    273  C   TYR A  19      -4.693  29.705  -5.524  1.00  0.64           C  
ATOM    274  O   TYR A  19      -5.341  30.756  -5.522  1.00  0.64           O  
ATOM    275  CB  TYR A  19      -6.197  27.830  -6.080  1.00  0.64           C  
ATOM    276  CG  TYR A  19      -5.535  27.666  -7.447  1.00  0.64           C  
ATOM    277  CD1 TYR A  19      -4.683  26.597  -7.735  1.00  0.64           C  
ATOM    278  CD2 TYR A  19      -5.800  28.612  -8.420  1.00  0.64           C  
ATOM    279  CE1 TYR A  19      -4.104  26.494  -8.996  1.00  0.64           C  
ATOM    280  CE2 TYR A  19      -5.233  28.508  -9.662  1.00  0.64           C  
ATOM    281  CZ  TYR A  19      -4.391  27.466  -9.959  1.00  0.64           C  
ATOM    282  OH  TYR A  19      -3.850  27.403 -11.221  1.00  0.64           O  
ATOM    283  H   TYR A  19      -6.616  29.480  -3.700  1.00  0.64           H  
ATOM    284  HA  TYR A  19      -4.472  27.740  -4.790  1.00  0.64           H  
ATOM    285 1HB  TYR A  19      -6.576  26.884  -5.760  1.00  0.64           H  
ATOM    286 2HB  TYR A  19      -7.058  28.483  -6.208  1.00  0.64           H  
ATOM    287  HD1 TYR A  19      -4.470  25.857  -6.980  1.00  0.64           H  
ATOM    288  HD2 TYR A  19      -6.466  29.445  -8.196  1.00  0.64           H  
ATOM    289  HE1 TYR A  19      -3.437  25.668  -9.230  1.00  0.64           H  
ATOM    290  HE2 TYR A  19      -5.451  29.259 -10.421  1.00  0.64           H  
ATOM    291  HH  TYR A  19      -3.083  26.807 -11.234  1.00  0.64           H  
ATOM    292  N   GLY A  20      -3.456  29.618  -5.978  1.00  0.67           N  
ATOM    293  CA  GLY A  20      -2.815  30.791  -6.533  1.00  0.67           C  
ATOM    294  C   GLY A  20      -1.382  30.549  -6.944  1.00  0.67           C  
ATOM    295  O   GLY A  20      -0.959  29.415  -7.176  1.00  0.67           O  
ATOM    296  H   GLY A  20      -2.975  28.716  -5.928  1.00  0.67           H  
ATOM    297 1HA  GLY A  20      -3.386  31.131  -7.398  1.00  0.67           H  
ATOM    298 2HA  GLY A  20      -2.848  31.594  -5.799  1.00  0.67           H  
ATOM    299  N   VAL A  21      -0.654  31.648  -7.087  1.00  0.71           N  
ATOM    300  CA  VAL A  21       0.734  31.630  -7.518  1.00  0.71           C  
ATOM    301  C   VAL A  21       1.644  32.245  -6.460  1.00  0.71           C  
ATOM    302  O   VAL A  21       1.312  33.267  -5.853  1.00  0.71           O  
ATOM    303  CB  VAL A  21       0.897  32.337  -8.877  1.00  0.71           C  
ATOM    304  CG1 VAL A  21       2.367  32.389  -9.285  1.00  0.71           C  
ATOM    305  CG2 VAL A  21       0.110  31.566  -9.928  1.00  0.71           C  
ATOM    306  H   VAL A  21      -1.082  32.539  -6.881  1.00  0.71           H  
ATOM    307  HA  VAL A  21       1.031  30.594  -7.653  1.00  0.71           H  
ATOM    308  HB  VAL A  21       0.531  33.359  -8.805  1.00  0.71           H  
ATOM    309 1HG1 VAL A  21       2.454  32.889 -10.252  1.00  0.71           H  
ATOM    310 2HG1 VAL A  21       2.942  32.942  -8.547  1.00  0.71           H  
ATOM    311 3HG1 VAL A  21       2.763  31.379  -9.368  1.00  0.71           H  
ATOM    312 1HG2 VAL A  21       0.221  32.055 -10.894  1.00  0.71           H  
ATOM    313 2HG2 VAL A  21       0.506  30.555  -9.983  1.00  0.71           H  
ATOM    314 3HG2 VAL A  21      -0.942  31.532  -9.659  1.00  0.71           H  
ATOM    315  N   TYR A  22       2.769  31.581  -6.223  1.00  0.77           N  
ATOM    316  CA  TYR A  22       3.760  31.989  -5.235  1.00  0.77           C  
ATOM    317  C   TYR A  22       5.179  31.809  -5.764  1.00  0.77           C  
ATOM    318  O   TYR A  22       5.504  30.784  -6.372  1.00  0.77           O  
ATOM    319  CB  TYR A  22       3.580  31.177  -3.943  1.00  0.77           C  
ATOM    320  CG  TYR A  22       4.657  31.441  -2.904  1.00  0.77           C  
ATOM    321  CD1 TYR A  22       4.622  32.593  -2.137  1.00  0.77           C  
ATOM    322  CD2 TYR A  22       5.693  30.529  -2.727  1.00  0.77           C  
ATOM    323  CE1 TYR A  22       5.626  32.837  -1.217  1.00  0.77           C  
ATOM    324  CE2 TYR A  22       6.684  30.791  -1.805  1.00  0.77           C  
ATOM    325  CZ  TYR A  22       6.659  31.926  -1.070  1.00  0.77           C  
ATOM    326  OH  TYR A  22       7.673  32.176  -0.188  1.00  0.77           O  
ATOM    327  H   TYR A  22       2.941  30.746  -6.783  1.00  0.77           H  
ATOM    328  HA  TYR A  22       3.619  33.047  -5.015  1.00  0.77           H  
ATOM    329 1HB  TYR A  22       2.614  31.411  -3.498  1.00  0.77           H  
ATOM    330 2HB  TYR A  22       3.584  30.110  -4.178  1.00  0.77           H  
ATOM    331  HD1 TYR A  22       3.814  33.311  -2.269  1.00  0.77           H  
ATOM    332  HD2 TYR A  22       5.728  29.616  -3.321  1.00  0.77           H  
ATOM    333  HE1 TYR A  22       5.611  33.749  -0.621  1.00  0.77           H  
ATOM    334  HE2 TYR A  22       7.503  30.102  -1.653  1.00  0.77           H  
ATOM    335  HH  TYR A  22       8.449  31.578  -0.376  1.00  0.77           H  
ATOM    336  N   THR A  23       6.029  32.810  -5.539  1.00  0.84           N  
ATOM    337  CA  THR A  23       7.406  32.716  -6.000  1.00  0.84           C  
ATOM    338  C   THR A  23       8.315  32.232  -4.877  1.00  0.84           C  
ATOM    339  O   THR A  23       8.332  32.825  -3.798  1.00  0.84           O  
ATOM    340  CB  THR A  23       7.907  34.066  -6.533  1.00  0.84           C  
ATOM    341  OG1 THR A  23       7.080  34.483  -7.631  1.00  0.84           O  
ATOM    342  CG2 THR A  23       9.334  33.920  -7.027  1.00  0.84           C  
ATOM    343  H   THR A  23       5.721  33.632  -5.038  1.00  0.84           H  
ATOM    344  HA  THR A  23       7.447  31.996  -6.804  1.00  0.84           H  
ATOM    345  HB  THR A  23       7.868  34.815  -5.744  1.00  0.84           H  
ATOM    346  HG1 THR A  23       7.502  35.217  -8.086  1.00  0.84           H  
ATOM    347 1HG2 THR A  23       9.688  34.871  -7.415  1.00  0.84           H  
ATOM    348 2HG2 THR A  23       9.974  33.602  -6.211  1.00  0.84           H  
ATOM    349 3HG2 THR A  23       9.357  33.178  -7.816  1.00  0.84           H  
ATOM    350  N   SER A  24       9.091  31.180  -5.145  1.00  0.90           N  
ATOM    351  CA  SER A  24       9.952  30.596  -4.121  1.00  0.90           C  
ATOM    352  C   SER A  24      11.367  30.417  -4.656  1.00  0.90           C  
ATOM    353  O   SER A  24      11.594  29.664  -5.602  1.00  0.90           O  
ATOM    354  CB  SER A  24       9.414  29.233  -3.726  1.00  0.90           C  
ATOM    355  OG  SER A  24      10.197  28.660  -2.712  1.00  0.90           O  
ATOM    356  H   SER A  24       9.043  30.771  -6.078  1.00  0.90           H  
ATOM    357  HA  SER A  24       9.976  31.251  -3.247  1.00  0.90           H  
ATOM    358 1HB  SER A  24       8.396  29.301  -3.423  1.00  0.90           H  
ATOM    359 2HB  SER A  24       9.434  28.586  -4.601  1.00  0.90           H  
ATOM    360  HG  SER A  24      10.119  29.278  -1.929  1.00  0.90           H  
ATOM    361  N   GLY A  25      12.326  31.165  -4.112  1.00  0.93           N  
ATOM    362  CA  GLY A  25      13.708  31.053  -4.586  1.00  0.93           C  
ATOM    363  C   GLY A  25      13.877  31.691  -5.961  1.00  0.93           C  
ATOM    364  O   GLY A  25      14.854  31.440  -6.663  1.00  0.93           O  
ATOM    365  H   GLY A  25      12.101  31.783  -3.345  1.00  0.93           H  
ATOM    366 1HA  GLY A  25      14.377  31.535  -3.873  1.00  0.93           H  
ATOM    367 2HA  GLY A  25      13.993  30.002  -4.631  1.00  0.93           H  
ATOM    368  N   GLY A  26      12.895  32.496  -6.346  1.00  0.91           N  
ATOM    369  CA  GLY A  26      12.847  33.120  -7.655  1.00  0.91           C  
ATOM    370  C   GLY A  26      12.011  32.302  -8.650  1.00  0.91           C  
ATOM    371  O   GLY A  26      11.705  32.785  -9.741  1.00  0.91           O  
ATOM    372  H   GLY A  26      12.141  32.663  -5.699  1.00  0.91           H  
ATOM    373 1HA  GLY A  26      12.427  34.122  -7.562  1.00  0.91           H  
ATOM    374 2HA  GLY A  26      13.859  33.236  -8.039  1.00  0.91           H  
ATOM    375  N   LYS A  27      11.621  31.073  -8.286  1.00  0.86           N  
ATOM    376  CA  LYS A  27      10.826  30.255  -9.198  1.00  0.86           C  
ATOM    377  C   LYS A  27       9.341  30.526  -9.021  1.00  0.86           C  
ATOM    378  O   LYS A  27       8.819  30.454  -7.910  1.00  0.86           O  
ATOM    379  CB  LYS A  27      11.102  28.764  -8.977  1.00  0.86           C  
ATOM    380  CG  LYS A  27      10.412  27.832  -9.984  1.00  0.86           C  
ATOM    381  CD  LYS A  27      10.722  26.365  -9.696  1.00  0.86           C  
ATOM    382  CE  LYS A  27      12.174  26.028  -9.993  1.00  0.86           C  
ATOM    383  NZ  LYS A  27      12.458  24.575  -9.802  1.00  0.86           N  
ATOM    384  H   LYS A  27      11.872  30.685  -7.377  1.00  0.86           H  
ATOM    385  HA  LYS A  27      11.094  30.510 -10.223  1.00  0.86           H  
ATOM    386 1HB  LYS A  27      12.176  28.583  -9.028  1.00  0.86           H  
ATOM    387 2HB  LYS A  27      10.772  28.482  -7.974  1.00  0.86           H  
ATOM    388 1HG  LYS A  27       9.332  27.982  -9.941  1.00  0.86           H  
ATOM    389 2HG  LYS A  27      10.749  28.076 -10.989  1.00  0.86           H  
ATOM    390 1HD  LYS A  27      10.505  26.143  -8.650  1.00  0.86           H  
ATOM    391 2HD  LYS A  27      10.091  25.739 -10.325  1.00  0.86           H  
ATOM    392 1HE  LYS A  27      12.399  26.299 -11.023  1.00  0.86           H  
ATOM    393 2HE  LYS A  27      12.818  26.604  -9.327  1.00  0.86           H  
ATOM    394 1HZ  LYS A  27      13.430  24.391 -10.008  1.00  0.86           H  
ATOM    395 2HZ  LYS A  27      12.262  24.315  -8.844  1.00  0.86           H  
ATOM    396 3HZ  LYS A  27      11.872  24.031 -10.421  1.00  0.86           H  
ATOM    397  N   GLU A  28       8.650  30.845 -10.108  1.00  0.79           N  
ATOM    398  CA  GLU A  28       7.214  31.110 -10.030  1.00  0.79           C  
ATOM    399  C   GLU A  28       6.461  29.789 -10.050  1.00  0.79           C  
ATOM    400  O   GLU A  28       6.611  29.018 -11.000  1.00  0.79           O  
ATOM    401  CB  GLU A  28       6.784  31.990 -11.206  1.00  0.79           C  
ATOM    402  CG  GLU A  28       5.328  32.398 -11.208  1.00  0.79           C  
ATOM    403  CD  GLU A  28       4.964  33.283 -12.386  1.00  0.79           C  
ATOM    404  OE1 GLU A  28       5.846  33.646 -13.129  1.00  0.79           O  
ATOM    405  OE2 GLU A  28       3.807  33.595 -12.539  1.00  0.79           O  
ATOM    406  H   GLU A  28       9.125  30.908 -10.997  1.00  0.79           H  
ATOM    407  HA  GLU A  28       6.990  31.624  -9.095  1.00  0.79           H  
ATOM    408 1HB  GLU A  28       7.383  32.901 -11.208  1.00  0.79           H  
ATOM    409 2HB  GLU A  28       6.984  31.466 -12.140  1.00  0.79           H  
ATOM    410 1HG  GLU A  28       4.709  31.501 -11.228  1.00  0.79           H  
ATOM    411 2HG  GLU A  28       5.123  32.929 -10.279  1.00  0.79           H  
ATOM    412  N   THR A  29       5.666  29.515  -9.006  1.00  0.72           N  
ATOM    413  CA  THR A  29       4.972  28.231  -8.917  1.00  0.72           C  
ATOM    414  C   THR A  29       3.474  28.345  -8.645  1.00  0.72           C  
ATOM    415  O   THR A  29       3.016  29.283  -7.986  1.00  0.72           O  
ATOM    416  CB  THR A  29       5.582  27.420  -7.757  1.00  0.72           C  
ATOM    417  OG1 THR A  29       5.305  28.069  -6.495  1.00  0.72           O  
ATOM    418  CG2 THR A  29       7.073  27.376  -7.917  1.00  0.72           C  
ATOM    419  H   THR A  29       5.592  30.165  -8.226  1.00  0.72           H  
ATOM    420  HA  THR A  29       5.105  27.688  -9.853  1.00  0.72           H  
ATOM    421  HB  THR A  29       5.170  26.414  -7.766  1.00  0.72           H  
ATOM    422  HG1 THR A  29       5.569  29.015  -6.546  1.00  0.72           H  
ATOM    423 1HG2 THR A  29       7.514  26.797  -7.109  1.00  0.72           H  
ATOM    424 2HG2 THR A  29       7.301  26.929  -8.868  1.00  0.72           H  
ATOM    425 3HG2 THR A  29       7.472  28.374  -7.889  1.00  0.72           H  
ATOM    426  N   GLN A  30       2.711  27.340  -9.075  1.00  0.67           N  
ATOM    427  CA  GLN A  30       1.298  27.275  -8.710  1.00  0.67           C  
ATOM    428  C   GLN A  30       1.122  26.429  -7.461  1.00  0.67           C  
ATOM    429  O   GLN A  30       1.772  25.393  -7.282  1.00  0.67           O  
ATOM    430  CB  GLN A  30       0.431  26.679  -9.820  1.00  0.67           C  
ATOM    431  CG  GLN A  30       0.369  27.470 -11.093  1.00  0.67           C  
ATOM    432  CD  GLN A  30      -0.554  26.812 -12.113  1.00  0.67           C  
ATOM    433  OE1 GLN A  30      -1.593  26.236 -11.748  1.00  0.67           O  
ATOM    434  NE2 GLN A  30      -0.194  26.901 -13.391  1.00  0.67           N  
ATOM    435  H   GLN A  30       3.117  26.596  -9.654  1.00  0.67           H  
ATOM    436  HA  GLN A  30       0.941  28.279  -8.492  1.00  0.67           H  
ATOM    437 1HB  GLN A  30       0.797  25.681 -10.063  1.00  0.67           H  
ATOM    438 2HB  GLN A  30      -0.588  26.574  -9.452  1.00  0.67           H  
ATOM    439 1HG  GLN A  30      -0.013  28.461 -10.874  1.00  0.67           H  
ATOM    440 2HG  GLN A  30       1.374  27.531 -11.516  1.00  0.67           H  
ATOM    441 1HE2 GLN A  30      -0.765  26.491 -14.105  1.00  0.67           H  
ATOM    442 2HE2 GLN A  30       0.653  27.373 -13.639  1.00  0.67           H  
ATOM    443  N   PHE A  31       0.162  26.803  -6.637  1.00  0.63           N  
ATOM    444  CA  PHE A  31      -0.084  25.996  -5.460  1.00  0.63           C  
ATOM    445  C   PHE A  31      -1.546  25.848  -5.171  1.00  0.63           C  
ATOM    446  O   PHE A  31      -2.383  26.671  -5.563  1.00  0.63           O  
ATOM    447  CB  PHE A  31       0.530  26.612  -4.202  1.00  0.63           C  
ATOM    448  CG  PHE A  31      -0.135  27.880  -3.755  1.00  0.63           C  
ATOM    449  CD1 PHE A  31      -1.206  27.828  -2.858  1.00  0.63           C  
ATOM    450  CD2 PHE A  31       0.311  29.118  -4.185  1.00  0.63           C  
ATOM    451  CE1 PHE A  31      -1.817  28.972  -2.425  1.00  0.63           C  
ATOM    452  CE2 PHE A  31      -0.300  30.274  -3.737  1.00  0.63           C  
ATOM    453  CZ  PHE A  31      -1.365  30.200  -2.861  1.00  0.63           C  
ATOM    454  H   PHE A  31      -0.351  27.667  -6.814  1.00  0.63           H  
ATOM    455  HA  PHE A  31       0.334  25.004  -5.616  1.00  0.63           H  
ATOM    456 1HB  PHE A  31       0.476  25.890  -3.384  1.00  0.63           H  
ATOM    457 2HB  PHE A  31       1.581  26.832  -4.382  1.00  0.63           H  
ATOM    458  HD1 PHE A  31      -1.561  26.860  -2.503  1.00  0.63           H  
ATOM    459  HD2 PHE A  31       1.150  29.176  -4.883  1.00  0.63           H  
ATOM    460  HE1 PHE A  31      -2.657  28.908  -1.730  1.00  0.63           H  
ATOM    461  HE2 PHE A  31       0.058  31.247  -4.080  1.00  0.63           H  
ATOM    462  HZ  PHE A  31      -1.847  31.111  -2.515  1.00  0.63           H  
ATOM    463  N   PHE A  32      -1.828  24.815  -4.400  1.00  0.61           N  
ATOM    464  CA  PHE A  32      -3.161  24.548  -3.937  1.00  0.61           C  
ATOM    465  C   PHE A  32      -3.177  23.950  -2.557  1.00  0.61           C  
ATOM    466  O   PHE A  32      -2.428  23.018  -2.257  1.00  0.61           O  
ATOM    467  CB  PHE A  32      -3.811  23.596  -4.892  1.00  0.61           C  
ATOM    468  CG  PHE A  32      -5.171  23.190  -4.570  1.00  0.61           C  
ATOM    469  CD1 PHE A  32      -6.227  23.976  -4.928  1.00  0.61           C  
ATOM    470  CD2 PHE A  32      -5.401  21.992  -3.961  1.00  0.61           C  
ATOM    471  CE1 PHE A  32      -7.503  23.588  -4.692  1.00  0.61           C  
ATOM    472  CE2 PHE A  32      -6.657  21.595  -3.720  1.00  0.61           C  
ATOM    473  CZ  PHE A  32      -7.723  22.397  -4.095  1.00  0.61           C  
ATOM    474  H   PHE A  32      -1.080  24.164  -4.167  1.00  0.61           H  
ATOM    475  HA  PHE A  32      -3.711  25.482  -3.922  1.00  0.61           H  
ATOM    476 1HB  PHE A  32      -3.819  24.062  -5.851  1.00  0.61           H  
ATOM    477 2HB  PHE A  32      -3.201  22.696  -4.975  1.00  0.61           H  
ATOM    478  HD1 PHE A  32      -6.019  24.901  -5.411  1.00  0.61           H  
ATOM    479  HD2 PHE A  32      -4.560  21.358  -3.682  1.00  0.61           H  
ATOM    480  HE1 PHE A  32      -8.335  24.221  -4.989  1.00  0.61           H  
ATOM    481  HE2 PHE A  32      -6.816  20.641  -3.244  1.00  0.61           H  
ATOM    482  HZ  PHE A  32      -8.737  22.075  -3.919  1.00  0.61           H  
ATOM    483  N   CYS A  33      -4.036  24.488  -1.712  1.00  0.60           N  
ATOM    484  CA  CYS A  33      -4.173  23.953  -0.371  1.00  0.60           C  
ATOM    485  C   CYS A  33      -5.618  23.632  -0.033  1.00  0.60           C  
ATOM    486  O   CYS A  33      -6.552  24.248  -0.557  1.00  0.60           O  
ATOM    487  CB  CYS A  33      -3.607  24.938   0.648  1.00  0.60           C  
ATOM    488  SG  CYS A  33      -1.841  25.306   0.390  1.00  0.60           S  
ATOM    489  H   CYS A  33      -4.604  25.272  -2.008  1.00  0.60           H  
ATOM    490  HA  CYS A  33      -3.606  23.033  -0.307  1.00  0.60           H  
ATOM    491 1HB  CYS A  33      -4.158  25.873   0.603  1.00  0.60           H  
ATOM    492 2HB  CYS A  33      -3.728  24.531   1.653  1.00  0.60           H  
ATOM    493  N   ILE A  34      -5.788  22.685   0.885  1.00  0.61           N  
ATOM    494  CA  ILE A  34      -7.115  22.381   1.379  1.00  0.61           C  
ATOM    495  C   ILE A  34      -7.162  22.593   2.883  1.00  0.61           C  
ATOM    496  O   ILE A  34      -6.218  22.228   3.589  1.00  0.61           O  
ATOM    497  CB  ILE A  34      -7.460  20.896   1.114  1.00  0.61           C  
ATOM    498  CG1 ILE A  34      -6.502  19.974   1.874  1.00  0.61           C  
ATOM    499  CG2 ILE A  34      -7.386  20.576  -0.362  1.00  0.61           C  
ATOM    500  CD1 ILE A  34      -6.904  18.511   1.817  1.00  0.61           C  
ATOM    501  H   ILE A  34      -4.969  22.194   1.243  1.00  0.61           H  
ATOM    502  HA  ILE A  34      -7.845  23.034   0.905  1.00  0.61           H  
ATOM    503  HB  ILE A  34      -8.451  20.698   1.475  1.00  0.61           H  
ATOM    504 1HG1 ILE A  34      -5.501  20.080   1.458  1.00  0.61           H  
ATOM    505 2HG1 ILE A  34      -6.479  20.278   2.923  1.00  0.61           H  
ATOM    506 1HG2 ILE A  34      -7.645  19.530  -0.520  1.00  0.61           H  
ATOM    507 2HG2 ILE A  34      -8.075  21.203  -0.895  1.00  0.61           H  
ATOM    508 3HG2 ILE A  34      -6.375  20.757  -0.725  1.00  0.61           H  
ATOM    509 1HD1 ILE A  34      -6.194  17.918   2.383  1.00  0.61           H  
ATOM    510 2HD1 ILE A  34      -7.889  18.392   2.243  1.00  0.61           H  
ATOM    511 3HD1 ILE A  34      -6.917  18.174   0.784  1.00  0.61           H  
ATOM    512  N   GLY A  35      -8.289  23.104   3.381  1.00  0.64           N  
ATOM    513  CA  GLY A  35      -8.526  23.241   4.809  1.00  0.64           C  
ATOM    514  C   GLY A  35      -9.532  22.191   5.244  1.00  0.64           C  
ATOM    515  O   GLY A  35     -10.530  21.947   4.539  1.00  0.64           O  
ATOM    516  H   GLY A  35      -8.990  23.438   2.741  1.00  0.64           H  
ATOM    517 1HA  GLY A  35      -7.591  23.110   5.345  1.00  0.64           H  
ATOM    518 2HA  GLY A  35      -8.893  24.237   5.037  1.00  0.64           H  
ATOM    519  N   LEU A  36      -9.319  21.654   6.444  1.00  0.71           N  
ATOM    520  CA  LEU A  36     -10.142  20.570   6.983  1.00  0.71           C  
ATOM    521  C   LEU A  36     -10.934  20.820   8.270  1.00  0.71           C  
ATOM    522  O   LEU A  36     -10.471  21.540   9.156  1.00  0.71           O  
ATOM    523  CB  LEU A  36      -9.229  19.396   7.254  1.00  0.71           C  
ATOM    524  CG  LEU A  36      -8.481  18.818   6.079  1.00  0.71           C  
ATOM    525  CD1 LEU A  36      -7.570  17.746   6.585  1.00  0.71           C  
ATOM    526  CD2 LEU A  36      -9.465  18.279   5.070  1.00  0.71           C  
ATOM    527  H   LEU A  36      -8.493  21.969   6.961  1.00  0.71           H  
ATOM    528  HA  LEU A  36     -10.851  20.293   6.210  1.00  0.71           H  
ATOM    529 1HB  LEU A  36      -8.481  19.733   7.958  1.00  0.71           H  
ATOM    530 2HB  LEU A  36      -9.789  18.645   7.714  1.00  0.71           H  
ATOM    531  HG  LEU A  36      -7.867  19.591   5.613  1.00  0.71           H  
ATOM    532 1HD1 LEU A  36      -7.016  17.333   5.764  1.00  0.71           H  
ATOM    533 2HD1 LEU A  36      -6.879  18.178   7.308  1.00  0.71           H  
ATOM    534 3HD1 LEU A  36      -8.147  16.961   7.063  1.00  0.71           H  
ATOM    535 1HD2 LEU A  36      -8.934  17.868   4.229  1.00  0.71           H  
ATOM    536 2HD2 LEU A  36     -10.078  17.509   5.520  1.00  0.71           H  
ATOM    537 3HD2 LEU A  36     -10.100  19.088   4.736  1.00  0.71           H  
ATOM    538  N   LYS A  37     -12.109  20.160   8.377  1.00  0.80           N  
ATOM    539  CA  LYS A  37     -12.927  20.134   9.615  1.00  0.80           C  
ATOM    540  C   LYS A  37     -13.556  18.755   9.898  1.00  0.80           C  
ATOM    541  O   LYS A  37     -13.876  17.995   8.977  1.00  0.80           O  
ATOM    542  CB  LYS A  37     -14.051  21.164   9.591  1.00  0.80           C  
ATOM    543  CG  LYS A  37     -13.606  22.611   9.515  1.00  0.80           C  
ATOM    544  CD  LYS A  37     -14.787  23.563   9.588  1.00  0.80           C  
ATOM    545  CE  LYS A  37     -14.324  25.009   9.503  1.00  0.80           C  
ATOM    546  NZ  LYS A  37     -15.463  25.970   9.594  1.00  0.80           N  
ATOM    547  H   LYS A  37     -12.429  19.643   7.554  1.00  0.80           H  
ATOM    548  HA  LYS A  37     -12.272  20.368  10.458  1.00  0.80           H  
ATOM    549 1HB  LYS A  37     -14.723  20.954   8.773  1.00  0.80           H  
ATOM    550 2HB  LYS A  37     -14.629  21.064  10.513  1.00  0.80           H  
ATOM    551 1HG  LYS A  37     -12.912  22.821  10.334  1.00  0.80           H  
ATOM    552 2HG  LYS A  37     -13.091  22.780   8.569  1.00  0.80           H  
ATOM    553 1HD  LYS A  37     -15.472  23.356   8.763  1.00  0.80           H  
ATOM    554 2HD  LYS A  37     -15.319  23.412  10.531  1.00  0.80           H  
ATOM    555 1HE  LYS A  37     -13.628  25.206  10.316  1.00  0.80           H  
ATOM    556 2HE  LYS A  37     -13.809  25.160   8.550  1.00  0.80           H  
ATOM    557 1HZ  LYS A  37     -15.110  26.915   9.531  1.00  0.80           H  
ATOM    558 2HZ  LYS A  37     -16.107  25.801   8.835  1.00  0.80           H  
ATOM    559 3HZ  LYS A  37     -15.939  25.846  10.477  1.00  0.80           H  
ATOM    560  N   HIS A  38     -13.802  18.454  11.176  1.00  0.90           N  
ATOM    561  CA  HIS A  38     -14.441  17.191  11.582  1.00  0.90           C  
ATOM    562  C   HIS A  38     -15.577  17.419  12.560  1.00  0.90           C  
ATOM    563  O   HIS A  38     -15.363  17.849  13.686  1.00  0.90           O  
ATOM    564  CB  HIS A  38     -13.405  16.287  12.257  1.00  0.90           C  
ATOM    565  CG  HIS A  38     -13.923  14.966  12.768  1.00  0.90           C  
ATOM    566  ND1 HIS A  38     -14.243  13.909  11.949  1.00  0.90           N  
ATOM    567  CD2 HIS A  38     -14.158  14.545  14.034  1.00  0.90           C  
ATOM    568  CE1 HIS A  38     -14.656  12.893  12.685  1.00  0.90           C  
ATOM    569  NE2 HIS A  38     -14.613  13.250  13.958  1.00  0.90           N  
ATOM    570  H   HIS A  38     -13.525  19.119  11.902  1.00  0.90           H  
ATOM    571  HA  HIS A  38     -14.841  16.678  10.708  1.00  0.90           H  
ATOM    572 1HB  HIS A  38     -12.606  16.074  11.546  1.00  0.90           H  
ATOM    573 2HB  HIS A  38     -12.963  16.824  13.098  1.00  0.90           H  
ATOM    574  HD1 HIS A  38     -14.192  13.863  10.939  1.00  0.90           H  
ATOM    575  HD2 HIS A  38     -14.048  15.030  15.006  1.00  0.90           H  
ATOM    576  HE1 HIS A  38     -14.957  11.961  12.212  1.00  0.90           H  
ATOM    577  N   GLY A  39     -16.815  17.192  12.130  1.00  0.99           N  
ATOM    578  CA  GLY A  39     -17.934  17.423  13.042  1.00  0.99           C  
ATOM    579  C   GLY A  39     -18.093  18.916  13.321  1.00  0.99           C  
ATOM    580  O   GLY A  39     -18.634  19.303  14.355  1.00  0.99           O  
ATOM    581  H   GLY A  39     -16.975  16.835  11.199  1.00  0.99           H  
ATOM    582 1HA  GLY A  39     -18.851  17.028  12.605  1.00  0.99           H  
ATOM    583 2HA  GLY A  39     -17.761  16.887  13.975  1.00  0.99           H  
ATOM    584  N   SER A  40     -17.574  19.738  12.398  1.00  1.05           N  
ATOM    585  CA  SER A  40     -17.502  21.203  12.470  1.00  1.05           C  
ATOM    586  C   SER A  40     -16.336  21.681  13.361  1.00  1.05           C  
ATOM    587  O   SER A  40     -16.090  22.886  13.457  1.00  1.05           O  
ATOM    588  CB  SER A  40     -18.812  21.826  12.962  1.00  1.05           C  
ATOM    589  OG  SER A  40     -18.886  21.858  14.359  1.00  1.05           O  
ATOM    590  H   SER A  40     -17.175  19.297  11.584  1.00  1.05           H  
ATOM    591  HA  SER A  40     -17.320  21.579  11.462  1.00  1.05           H  
ATOM    592 1HB  SER A  40     -18.898  22.838  12.572  1.00  1.05           H  
ATOM    593 2HB  SER A  40     -19.651  21.256  12.569  1.00  1.05           H  
ATOM    594  HG  SER A  40     -18.783  20.941  14.642  1.00  1.05           H  
ATOM    595  N   GLU A  41     -15.621  20.747  14.004  1.00  1.05           N  
ATOM    596  CA  GLU A  41     -14.511  21.073  14.892  1.00  1.05           C  
ATOM    597  C   GLU A  41     -13.153  21.006  14.193  1.00  1.05           C  
ATOM    598  O   GLU A  41     -12.977  20.333  13.173  1.00  1.05           O  
ATOM    599  CB  GLU A  41     -14.506  20.141  16.113  1.00  1.05           C  
ATOM    600  CG  GLU A  41     -15.748  20.288  17.015  1.00  1.05           C  
ATOM    601  CD  GLU A  41     -15.727  19.412  18.268  1.00  1.05           C  
ATOM    602  OE1 GLU A  41     -14.777  18.693  18.469  1.00  1.05           O  
ATOM    603  OE2 GLU A  41     -16.667  19.484  19.027  1.00  1.05           O  
ATOM    604  H   GLU A  41     -15.842  19.761  13.893  1.00  1.05           H  
ATOM    605  HA  GLU A  41     -14.653  22.092  15.249  1.00  1.05           H  
ATOM    606 1HB  GLU A  41     -14.455  19.105  15.777  1.00  1.05           H  
ATOM    607 2HB  GLU A  41     -13.618  20.332  16.715  1.00  1.05           H  
ATOM    608 1HG  GLU A  41     -15.838  21.331  17.315  1.00  1.05           H  
ATOM    609 2HG  GLU A  41     -16.630  20.036  16.421  1.00  1.05           H  
ATOM    610  N   ALA A  42     -12.182  21.731  14.737  1.00  1.00           N  
ATOM    611  CA  ALA A  42     -10.817  21.683  14.223  1.00  1.00           C  
ATOM    612  C   ALA A  42     -10.173  20.343  14.552  1.00  1.00           C  
ATOM    613  O   ALA A  42     -10.568  19.664  15.500  1.00  1.00           O  
ATOM    614  CB  ALA A  42      -9.983  22.814  14.783  1.00  1.00           C  
ATOM    615  H   ALA A  42     -12.386  22.296  15.549  1.00  1.00           H  
ATOM    616  HA  ALA A  42     -10.856  21.778  13.136  1.00  1.00           H  
ATOM    617 1HB  ALA A  42      -8.976  22.758  14.364  1.00  1.00           H  
ATOM    618 2HB  ALA A  42     -10.433  23.768  14.518  1.00  1.00           H  
ATOM    619 3HB  ALA A  42      -9.929  22.724  15.865  1.00  1.00           H  
ATOM    620  N   ILE A  43      -9.175  19.987  13.770  1.00  0.92           N  
ATOM    621  CA  ILE A  43      -8.412  18.758  13.925  1.00  0.92           C  
ATOM    622  C   ILE A  43      -6.940  19.093  14.149  1.00  0.92           C  
ATOM    623  O   ILE A  43      -6.561  20.262  14.134  1.00  0.92           O  
ATOM    624  CB  ILE A  43      -8.611  17.854  12.698  1.00  0.92           C  
ATOM    625  CG1 ILE A  43      -8.135  18.539  11.490  1.00  0.92           C  
ATOM    626  CG2 ILE A  43     -10.090  17.494  12.531  1.00  0.92           C  
ATOM    627  CD1 ILE A  43      -8.090  17.659  10.358  1.00  0.92           C  
ATOM    628  H   ILE A  43      -8.920  20.613  13.012  1.00  0.92           H  
ATOM    629  HA  ILE A  43      -8.777  18.226  14.803  1.00  0.92           H  
ATOM    630  HB  ILE A  43      -8.028  16.944  12.818  1.00  0.92           H  
ATOM    631 1HG1 ILE A  43      -8.822  19.345  11.249  1.00  0.92           H  
ATOM    632 2HG1 ILE A  43      -7.152  18.959  11.666  1.00  0.92           H  
ATOM    633 1HG2 ILE A  43     -10.212  16.851  11.661  1.00  0.92           H  
ATOM    634 2HG2 ILE A  43     -10.436  16.971  13.423  1.00  0.92           H  
ATOM    635 3HG2 ILE A  43     -10.684  18.402  12.391  1.00  0.92           H  
ATOM    636 1HD1 ILE A  43      -7.764  18.195   9.498  1.00  0.92           H  
ATOM    637 2HD1 ILE A  43      -7.399  16.856  10.569  1.00  0.92           H  
ATOM    638 3HD1 ILE A  43      -9.074  17.270  10.193  1.00  0.92           H  
ATOM    639  N   SER A  44      -6.097  18.097  14.421  1.00  0.83           N  
ATOM    640  CA  SER A  44      -4.691  18.434  14.654  1.00  0.83           C  
ATOM    641  C   SER A  44      -4.021  19.080  13.435  1.00  0.83           C  
ATOM    642  O   SER A  44      -3.325  20.088  13.572  1.00  0.83           O  
ATOM    643  CB  SER A  44      -3.918  17.189  15.036  1.00  0.83           C  
ATOM    644  OG  SER A  44      -4.354  16.684  16.269  1.00  0.83           O  
ATOM    645  H   SER A  44      -6.416  17.140  14.461  1.00  0.83           H  
ATOM    646  HA  SER A  44      -4.644  19.144  15.482  1.00  0.83           H  
ATOM    647 1HB  SER A  44      -4.041  16.432  14.263  1.00  0.83           H  
ATOM    648 2HB  SER A  44      -2.856  17.428  15.090  1.00  0.83           H  
ATOM    649  HG  SER A  44      -3.785  15.934  16.465  1.00  0.83           H  
ATOM    650  N   ILE A  45      -4.238  18.508  12.247  1.00  0.75           N  
ATOM    651  CA  ILE A  45      -3.658  19.062  11.028  1.00  0.75           C  
ATOM    652  C   ILE A  45      -4.774  19.626  10.171  1.00  0.75           C  
ATOM    653  O   ILE A  45      -5.463  18.881   9.484  1.00  0.75           O  
ATOM    654  CB  ILE A  45      -2.896  17.988  10.239  1.00  0.75           C  
ATOM    655  CG1 ILE A  45      -1.893  17.301  11.149  1.00  0.75           C  
ATOM    656  CG2 ILE A  45      -2.180  18.611   9.047  1.00  0.75           C  
ATOM    657  CD1 ILE A  45      -0.893  18.215  11.746  1.00  0.75           C  
ATOM    658  H   ILE A  45      -4.820  17.687  12.197  1.00  0.75           H  
ATOM    659  HA  ILE A  45      -2.974  19.869  11.284  1.00  0.75           H  
ATOM    660  HB  ILE A  45      -3.597  17.232   9.885  1.00  0.75           H  
ATOM    661 1HG1 ILE A  45      -2.421  16.783  11.946  1.00  0.75           H  
ATOM    662 2HG1 ILE A  45      -1.349  16.580  10.568  1.00  0.75           H  
ATOM    663 1HG2 ILE A  45      -1.653  17.836   8.507  1.00  0.75           H  
ATOM    664 2HG2 ILE A  45      -2.903  19.087   8.387  1.00  0.75           H  
ATOM    665 3HG2 ILE A  45      -1.467  19.357   9.394  1.00  0.75           H  
ATOM    666 1HD1 ILE A  45      -0.198  17.641  12.359  1.00  0.75           H  
ATOM    667 2HD1 ILE A  45      -0.363  18.703  10.951  1.00  0.75           H  
ATOM    668 3HD1 ILE A  45      -1.377  18.961  12.357  1.00  0.75           H  
ATOM    669  N   ASN A  46      -4.938  20.941  10.170  1.00  0.69           N  
ATOM    670  CA  ASN A  46      -6.112  21.516   9.521  1.00  0.69           C  
ATOM    671  C   ASN A  46      -5.844  22.002   8.119  1.00  0.69           C  
ATOM    672  O   ASN A  46      -6.707  22.638   7.513  1.00  0.69           O  
ATOM    673  CB  ASN A  46      -6.634  22.672  10.350  1.00  0.69           C  
ATOM    674  CG  ASN A  46      -7.173  22.219  11.634  1.00  0.69           C  
ATOM    675  OD1 ASN A  46      -8.297  21.718  11.704  1.00  0.69           O  
ATOM    676  ND2 ASN A  46      -6.374  22.356  12.651  1.00  0.69           N  
ATOM    677  H   ASN A  46      -4.305  21.527  10.699  1.00  0.69           H  
ATOM    678  HA  ASN A  46      -6.884  20.749   9.460  1.00  0.69           H  
ATOM    679 1HB  ASN A  46      -5.831  23.387  10.531  1.00  0.69           H  
ATOM    680 2HB  ASN A  46      -7.422  23.187   9.799  1.00  0.69           H  
ATOM    681 1HD2 ASN A  46      -6.622  22.005  13.563  1.00  0.69           H  
ATOM    682 2HD2 ASN A  46      -5.470  22.754  12.523  1.00  0.69           H  
ATOM    683  N   ALA A  47      -4.661  21.712   7.597  1.00  0.66           N  
ATOM    684  CA  ALA A  47      -4.352  22.118   6.239  1.00  0.66           C  
ATOM    685  C   ALA A  47      -3.244  21.284   5.632  1.00  0.66           C  
ATOM    686  O   ALA A  47      -2.244  20.970   6.299  1.00  0.66           O  
ATOM    687  CB  ALA A  47      -3.956  23.587   6.187  1.00  0.66           C  
ATOM    688  H   ALA A  47      -3.991  21.186   8.136  1.00  0.66           H  
ATOM    689  HA  ALA A  47      -5.244  21.961   5.650  1.00  0.66           H  
ATOM    690 1HB  ALA A  47      -3.766  23.863   5.146  1.00  0.66           H  
ATOM    691 2HB  ALA A  47      -4.766  24.200   6.583  1.00  0.66           H  
ATOM    692 3HB  ALA A  47      -3.059  23.742   6.776  1.00  0.66           H  
ATOM    693  N   MET A  48      -3.398  21.034   4.330  1.00  0.63           N  
ATOM    694  CA  MET A  48      -2.441  20.280   3.509  1.00  0.63           C  
ATOM    695  C   MET A  48      -2.303  20.933   2.134  1.00  0.63           C  
ATOM    696  O   MET A  48      -3.281  21.456   1.593  1.00  0.63           O  
ATOM    697  CB  MET A  48      -2.929  18.835   3.324  1.00  0.63           C  
ATOM    698  CG  MET A  48      -2.899  17.897   4.552  1.00  0.63           C  
ATOM    699  SD  MET A  48      -4.236  18.154   5.712  1.00  0.63           S  
ATOM    700  CE  MET A  48      -4.132  16.705   6.742  1.00  0.63           C  
ATOM    701  H   MET A  48      -4.265  21.371   3.904  1.00  0.63           H  
ATOM    702  HA  MET A  48      -1.461  20.292   3.989  1.00  0.63           H  
ATOM    703 1HB  MET A  48      -3.936  18.840   2.933  1.00  0.63           H  
ATOM    704 2HB  MET A  48      -2.298  18.358   2.583  1.00  0.63           H  
ATOM    705 1HG  MET A  48      -2.954  16.876   4.202  1.00  0.63           H  
ATOM    706 2HG  MET A  48      -1.958  18.024   5.083  1.00  0.63           H  
ATOM    707 1HE  MET A  48      -4.887  16.756   7.522  1.00  0.63           H  
ATOM    708 2HE  MET A  48      -4.291  15.817   6.142  1.00  0.63           H  
ATOM    709 3HE  MET A  48      -3.157  16.656   7.196  1.00  0.63           H  
ATOM    710  N   CYS A  49      -1.101  20.884   1.543  1.00  0.62           N  
ATOM    711  CA  CYS A  49      -0.887  21.542   0.249  1.00  0.62           C  
ATOM    712  C   CYS A  49      -0.184  20.747  -0.844  1.00  0.62           C  
ATOM    713  O   CYS A  49       0.433  19.709  -0.613  1.00  0.62           O  
ATOM    714  CB  CYS A  49      -0.076  22.818   0.472  1.00  0.62           C  
ATOM    715  SG  CYS A  49      -0.849  23.997   1.596  1.00  0.62           S  
ATOM    716  H   CYS A  49      -0.305  20.447   2.013  1.00  0.62           H  
ATOM    717  HA  CYS A  49      -1.854  21.812  -0.141  1.00  0.62           H  
ATOM    718 1HB  CYS A  49       0.901  22.556   0.882  1.00  0.62           H  
ATOM    719 2HB  CYS A  49       0.091  23.318  -0.485  1.00  0.62           H  
ATOM    720  N   LYS A  50      -0.257  21.270  -2.061  1.00  0.63           N  
ATOM    721  CA  LYS A  50       0.457  20.689  -3.183  1.00  0.63           C  
ATOM    722  C   LYS A  50       0.983  21.782  -4.110  1.00  0.63           C  
ATOM    723  O   LYS A  50       0.289  22.759  -4.409  1.00  0.63           O  
ATOM    724  CB  LYS A  50      -0.435  19.706  -3.932  1.00  0.63           C  
ATOM    725  CG  LYS A  50       0.315  18.837  -4.942  1.00  0.63           C  
ATOM    726  CD  LYS A  50      -0.586  17.765  -5.503  1.00  0.63           C  
ATOM    727  CE  LYS A  50      -0.827  16.716  -4.504  1.00  0.63           C  
ATOM    728  NZ  LYS A  50       0.374  15.950  -4.285  1.00  0.63           N  
ATOM    729  H   LYS A  50      -0.849  22.085  -2.201  1.00  0.63           H  
ATOM    730  HA  LYS A  50       1.320  20.140  -2.801  1.00  0.63           H  
ATOM    731 1HB  LYS A  50      -0.925  19.042  -3.218  1.00  0.63           H  
ATOM    732 2HB  LYS A  50      -1.217  20.253  -4.466  1.00  0.63           H  
ATOM    733 1HG  LYS A  50       0.738  19.427  -5.743  1.00  0.63           H  
ATOM    734 2HG  LYS A  50       1.140  18.342  -4.424  1.00  0.63           H  
ATOM    735 1HD  LYS A  50      -1.535  18.202  -5.771  1.00  0.63           H  
ATOM    736 2HD  LYS A  50      -0.122  17.307  -6.377  1.00  0.63           H  
ATOM    737 1HE  LYS A  50      -1.122  17.188  -3.572  1.00  0.63           H  
ATOM    738 2HE  LYS A  50      -1.618  16.045  -4.828  1.00  0.63           H  
ATOM    739 1HZ  LYS A  50       0.180  15.268  -3.551  1.00  0.63           H  
ATOM    740 2HZ  LYS A  50       0.648  15.497  -5.159  1.00  0.63           H  
ATOM    741 3HZ  LYS A  50       1.095  16.581  -3.975  1.00  0.63           H  
ATOM    742  N   VAL A  51       2.242  21.646  -4.516  1.00  0.64           N  
ATOM    743  CA  VAL A  51       2.866  22.606  -5.420  1.00  0.64           C  
ATOM    744  C   VAL A  51       3.338  21.924  -6.699  1.00  0.64           C  
ATOM    745  O   VAL A  51       4.044  20.919  -6.660  1.00  0.64           O  
ATOM    746  CB  VAL A  51       4.007  23.339  -4.693  1.00  0.64           C  
ATOM    747  CG1 VAL A  51       4.727  24.303  -5.658  1.00  0.64           C  
ATOM    748  CG2 VAL A  51       3.399  24.122  -3.515  1.00  0.64           C  
ATOM    749  H   VAL A  51       2.781  20.844  -4.210  1.00  0.64           H  
ATOM    750  HA  VAL A  51       2.125  23.354  -5.700  1.00  0.64           H  
ATOM    751  HB  VAL A  51       4.728  22.622  -4.327  1.00  0.64           H  
ATOM    752 1HG1 VAL A  51       5.524  24.827  -5.138  1.00  0.64           H  
ATOM    753 2HG1 VAL A  51       5.148  23.748  -6.488  1.00  0.64           H  
ATOM    754 3HG1 VAL A  51       4.011  25.032  -6.043  1.00  0.64           H  
ATOM    755 1HG2 VAL A  51       4.150  24.657  -2.987  1.00  0.64           H  
ATOM    756 2HG2 VAL A  51       2.685  24.820  -3.909  1.00  0.64           H  
ATOM    757 3HG2 VAL A  51       2.902  23.442  -2.830  1.00  0.64           H  
ATOM    758  N   ASP A  52       2.968  22.493  -7.835  1.00  0.66           N  
ATOM    759  CA  ASP A  52       3.257  21.921  -9.158  1.00  0.66           C  
ATOM    760  C   ASP A  52       4.691  21.433  -9.399  1.00  0.66           C  
ATOM    761  O   ASP A  52       4.909  20.392 -10.015  1.00  0.66           O  
ATOM    762  CB  ASP A  52       2.895  22.957 -10.202  1.00  0.66           C  
ATOM    763  CG  ASP A  52       3.588  24.269  -9.955  1.00  0.66           C  
ATOM    764  OD1 ASP A  52       4.310  24.388  -8.987  1.00  0.66           O  
ATOM    765  OD2 ASP A  52       3.380  25.176 -10.707  1.00  0.66           O  
ATOM    766  H   ASP A  52       2.435  23.365  -7.771  1.00  0.66           H  
ATOM    767  HA  ASP A  52       2.596  21.066  -9.290  1.00  0.66           H  
ATOM    768 1HB  ASP A  52       3.166  22.593 -11.189  1.00  0.66           H  
ATOM    769 2HB  ASP A  52       1.818  23.126 -10.192  1.00  0.66           H  
ATOM    770  N   VAL A  53       5.657  22.198  -8.934  1.00  0.68           N  
ATOM    771  CA  VAL A  53       7.062  21.883  -9.137  1.00  0.68           C  
ATOM    772  C   VAL A  53       7.791  21.497  -7.856  1.00  0.68           C  
ATOM    773  O   VAL A  53       9.017  21.353  -7.875  1.00  0.68           O  
ATOM    774  CB  VAL A  53       7.811  23.095  -9.684  1.00  0.68           C  
ATOM    775  CG1 VAL A  53       7.240  23.537 -11.018  1.00  0.68           C  
ATOM    776  CG2 VAL A  53       7.747  24.161  -8.674  1.00  0.68           C  
ATOM    777  H   VAL A  53       5.363  23.062  -8.483  1.00  0.68           H  
ATOM    778  HA  VAL A  53       7.131  21.065  -9.851  1.00  0.68           H  
ATOM    779  HB  VAL A  53       8.848  22.823  -9.855  1.00  0.68           H  
ATOM    780 1HG1 VAL A  53       7.799  24.397 -11.388  1.00  0.68           H  
ATOM    781 2HG1 VAL A  53       7.310  22.721 -11.734  1.00  0.68           H  
ATOM    782 3HG1 VAL A  53       6.200  23.819 -10.890  1.00  0.68           H  
ATOM    783 1HG2 VAL A  53       8.290  24.999  -9.036  1.00  0.68           H  
ATOM    784 2HG2 VAL A  53       6.707  24.433  -8.505  1.00  0.68           H  
ATOM    785 3HG2 VAL A  53       8.186  23.818  -7.744  1.00  0.68           H  
ATOM    786  N   TYR A  54       7.079  21.378  -6.738  1.00  0.68           N  
ATOM    787  CA  TYR A  54       7.759  21.125  -5.474  1.00  0.68           C  
ATOM    788  C   TYR A  54       7.024  20.141  -4.576  1.00  0.68           C  
ATOM    789  O   TYR A  54       5.953  20.434  -4.041  1.00  0.68           O  
ATOM    790  CB  TYR A  54       7.957  22.450  -4.735  1.00  0.68           C  
ATOM    791  CG  TYR A  54       8.678  22.346  -3.442  1.00  0.68           C  
ATOM    792  CD1 TYR A  54       9.894  22.980  -3.261  1.00  0.68           C  
ATOM    793  CD2 TYR A  54       8.131  21.600  -2.429  1.00  0.68           C  
ATOM    794  CE1 TYR A  54      10.542  22.872  -2.050  1.00  0.68           C  
ATOM    795  CE2 TYR A  54       8.776  21.486  -1.245  1.00  0.68           C  
ATOM    796  CZ  TYR A  54       9.971  22.116  -1.041  1.00  0.68           C  
ATOM    797  OH  TYR A  54      10.600  22.007   0.167  1.00  0.68           O  
ATOM    798  H   TYR A  54       6.060  21.426  -6.770  1.00  0.68           H  
ATOM    799  HA  TYR A  54       8.736  20.694  -5.690  1.00  0.68           H  
ATOM    800 1HB  TYR A  54       8.507  23.139  -5.373  1.00  0.68           H  
ATOM    801 2HB  TYR A  54       7.003  22.887  -4.548  1.00  0.68           H  
ATOM    802  HD1 TYR A  54      10.330  23.571  -4.067  1.00  0.68           H  
ATOM    803  HD2 TYR A  54       7.176  21.100  -2.574  1.00  0.68           H  
ATOM    804  HE1 TYR A  54      11.495  23.375  -1.891  1.00  0.68           H  
ATOM    805  HE2 TYR A  54       8.337  20.899  -0.459  1.00  0.68           H  
ATOM    806  HH  TYR A  54      10.083  21.396   0.748  1.00  0.68           H  
ATOM    807  N   GLY A  55       7.642  18.987  -4.370  1.00  0.69           N  
ATOM    808  CA  GLY A  55       7.061  17.933  -3.555  1.00  0.69           C  
ATOM    809  C   GLY A  55       7.527  16.583  -4.058  1.00  0.69           C  
ATOM    810  O   GLY A  55       8.350  16.504  -4.974  1.00  0.69           O  
ATOM    811  H   GLY A  55       8.533  18.827  -4.817  1.00  0.69           H  
ATOM    812 1HA  GLY A  55       7.354  18.063  -2.512  1.00  0.69           H  
ATOM    813 2HA  GLY A  55       5.973  17.987  -3.594  1.00  0.69           H  
ATOM    814  N   ASN A  56       6.988  15.527  -3.469  1.00  0.68           N  
ATOM    815  CA  ASN A  56       7.345  14.162  -3.816  1.00  0.68           C  
ATOM    816  C   ASN A  56       6.352  13.555  -4.815  1.00  0.68           C  
ATOM    817  O   ASN A  56       6.703  12.676  -5.603  1.00  0.68           O  
ATOM    818  CB  ASN A  56       7.369  13.368  -2.537  1.00  0.68           C  
ATOM    819  CG  ASN A  56       8.436  13.824  -1.622  1.00  0.68           C  
ATOM    820  OD1 ASN A  56       9.609  13.442  -1.717  1.00  0.68           O  
ATOM    821  ND2 ASN A  56       8.049  14.699  -0.734  1.00  0.68           N  
ATOM    822  H   ASN A  56       6.326  15.675  -2.698  1.00  0.68           H  
ATOM    823  HA  ASN A  56       8.332  14.160  -4.278  1.00  0.68           H  
ATOM    824 1HB  ASN A  56       6.418  13.491  -2.026  1.00  0.68           H  
ATOM    825 2HB  ASN A  56       7.496  12.308  -2.755  1.00  0.68           H  
ATOM    826 1HD2 ASN A  56       8.708  15.075  -0.084  1.00  0.68           H  
ATOM    827 2HD2 ASN A  56       7.073  15.010  -0.740  1.00  0.68           H  
ATOM    828  N   HIS A  57       5.117  14.058  -4.798  1.00  0.67           N  
ATOM    829  CA  HIS A  57       4.026  13.550  -5.636  1.00  0.67           C  
ATOM    830  C   HIS A  57       3.382  14.677  -6.456  1.00  0.67           C  
ATOM    831  O   HIS A  57       2.170  14.692  -6.715  1.00  0.67           O  
ATOM    832  CB  HIS A  57       3.005  12.859  -4.737  1.00  0.67           C  
ATOM    833  CG  HIS A  57       3.573  11.652  -4.041  1.00  0.67           C  
ATOM    834  ND1 HIS A  57       3.556  10.388  -4.588  1.00  0.67           N  
ATOM    835  CD2 HIS A  57       4.225  11.544  -2.870  1.00  0.67           C  
ATOM    836  CE1 HIS A  57       4.146   9.546  -3.747  1.00  0.67           C  
ATOM    837  NE2 HIS A  57       4.557  10.231  -2.700  1.00  0.67           N  
ATOM    838  H   HIS A  57       4.893  14.792  -4.120  1.00  0.67           H  
ATOM    839  HA  HIS A  57       4.416  12.813  -6.336  1.00  0.67           H  
ATOM    840 1HB  HIS A  57       2.661  13.560  -3.970  1.00  0.67           H  
ATOM    841 2HB  HIS A  57       2.141  12.551  -5.322  1.00  0.67           H  
ATOM    842  HD2 HIS A  57       4.441  12.355  -2.181  1.00  0.67           H  
ATOM    843  HE1 HIS A  57       4.276   8.475  -3.895  1.00  0.67           H  
ATOM    844  HE2 HIS A  57       5.059   9.860  -1.868  1.00  0.67           H  
ATOM    845  N   LYS A  58       4.230  15.613  -6.877  1.00  0.66           N  
ATOM    846  CA  LYS A  58       3.875  16.809  -7.654  1.00  0.66           C  
ATOM    847  C   LYS A  58       3.208  16.531  -9.010  1.00  0.66           C  
ATOM    848  O   LYS A  58       2.437  17.348  -9.523  1.00  0.66           O  
ATOM    849  CB  LYS A  58       5.147  17.645  -7.832  1.00  0.66           C  
ATOM    850  CG  LYS A  58       6.244  16.991  -8.663  1.00  0.66           C  
ATOM    851  CD  LYS A  58       7.481  17.877  -8.703  1.00  0.66           C  
ATOM    852  CE  LYS A  58       8.612  17.248  -9.504  1.00  0.66           C  
ATOM    853  NZ  LYS A  58       9.831  18.112  -9.520  1.00  0.66           N  
ATOM    854  H   LYS A  58       5.202  15.492  -6.619  1.00  0.66           H  
ATOM    855  HA  LYS A  58       3.173  17.396  -7.059  1.00  0.66           H  
ATOM    856 1HB  LYS A  58       4.891  18.591  -8.296  1.00  0.66           H  
ATOM    857 2HB  LYS A  58       5.569  17.880  -6.851  1.00  0.66           H  
ATOM    858 1HG  LYS A  58       6.507  16.025  -8.229  1.00  0.66           H  
ATOM    859 2HG  LYS A  58       5.889  16.837  -9.681  1.00  0.66           H  
ATOM    860 1HD  LYS A  58       7.210  18.819  -9.162  1.00  0.66           H  
ATOM    861 2HD  LYS A  58       7.822  18.075  -7.682  1.00  0.66           H  
ATOM    862 1HE  LYS A  58       8.866  16.289  -9.055  1.00  0.66           H  
ATOM    863 2HE  LYS A  58       8.280  17.082 -10.529  1.00  0.66           H  
ATOM    864 1HZ  LYS A  58      10.561  17.660 -10.050  1.00  0.66           H  
ATOM    865 2HZ  LYS A  58       9.612  19.005  -9.947  1.00  0.66           H  
ATOM    866 3HZ  LYS A  58      10.147  18.263  -8.568  1.00  0.66           H  
ATOM    867  N   GLN A  59       3.428  15.337  -9.552  1.00  0.65           N  
ATOM    868  CA  GLN A  59       2.866  14.956 -10.843  1.00  0.65           C  
ATOM    869  C   GLN A  59       1.341  14.883 -10.798  1.00  0.65           C  
ATOM    870  O   GLN A  59       0.675  14.955 -11.830  1.00  0.65           O  
ATOM    871  CB  GLN A  59       3.433  13.608 -11.296  1.00  0.65           C  
ATOM    872  CG  GLN A  59       4.913  13.644 -11.654  1.00  0.65           C  
ATOM    873  CD  GLN A  59       5.450  12.278 -12.071  1.00  0.65           C  
ATOM    874  OE1 GLN A  59       4.936  11.236 -11.655  1.00  0.65           O  
ATOM    875  NE2 GLN A  59       6.490  12.280 -12.899  1.00  0.65           N  
ATOM    876  H   GLN A  59       4.035  14.692  -9.071  1.00  0.65           H  
ATOM    877  HA  GLN A  59       3.144  15.715 -11.574  1.00  0.65           H  
ATOM    878 1HB  GLN A  59       3.292  12.872 -10.505  1.00  0.65           H  
ATOM    879 2HB  GLN A  59       2.882  13.258 -12.169  1.00  0.65           H  
ATOM    880 1HG  GLN A  59       5.056  14.336 -12.484  1.00  0.65           H  
ATOM    881 2HG  GLN A  59       5.476  13.984 -10.784  1.00  0.65           H  
ATOM    882 1HE2 GLN A  59       6.886  11.414 -13.208  1.00  0.65           H  
ATOM    883 2HE2 GLN A  59       6.878  13.146 -13.214  1.00  0.65           H  
ATOM    884  N   GLY A  60       0.787  14.724  -9.598  1.00  0.65           N  
ATOM    885  CA  GLY A  60      -0.646  14.613  -9.412  1.00  0.65           C  
ATOM    886  C   GLY A  60      -1.323  15.957  -9.148  1.00  0.65           C  
ATOM    887  O   GLY A  60      -2.501  15.974  -8.789  1.00  0.65           O  
ATOM    888  H   GLY A  60       1.376  14.694  -8.765  1.00  0.65           H  
ATOM    889 1HA  GLY A  60      -1.088  14.152 -10.295  1.00  0.65           H  
ATOM    890 2HA  GLY A  60      -0.843  13.942  -8.578  1.00  0.65           H  
ATOM    891  N   PHE A  61      -0.611  17.081  -9.330  1.00  0.65           N  
ATOM    892  CA  PHE A  61      -1.178  18.396  -9.010  1.00  0.65           C  
ATOM    893  C   PHE A  61      -2.516  18.654  -9.681  1.00  0.65           C  
ATOM    894  O   PHE A  61      -3.491  18.934  -8.988  1.00  0.65           O  
ATOM    895  CB  PHE A  61      -0.166  19.495  -9.359  1.00  0.65           C  
ATOM    896  CG  PHE A  61      -0.591  20.953  -9.093  1.00  0.65           C  
ATOM    897  CD1 PHE A  61      -0.590  21.466  -7.803  1.00  0.65           C  
ATOM    898  CD2 PHE A  61      -0.936  21.815 -10.127  1.00  0.65           C  
ATOM    899  CE1 PHE A  61      -0.922  22.770  -7.548  1.00  0.65           C  
ATOM    900  CE2 PHE A  61      -1.265  23.138  -9.861  1.00  0.65           C  
ATOM    901  CZ  PHE A  61      -1.255  23.608  -8.565  1.00  0.65           C  
ATOM    902  H   PHE A  61       0.365  17.026  -9.632  1.00  0.65           H  
ATOM    903  HA  PHE A  61      -1.357  18.447  -7.953  1.00  0.65           H  
ATOM    904 1HB  PHE A  61       0.753  19.310  -8.798  1.00  0.65           H  
ATOM    905 2HB  PHE A  61       0.093  19.413 -10.414  1.00  0.65           H  
ATOM    906  HD1 PHE A  61      -0.321  20.829  -6.988  1.00  0.65           H  
ATOM    907  HD2 PHE A  61      -0.944  21.446 -11.161  1.00  0.65           H  
ATOM    908  HE1 PHE A  61      -0.913  23.133  -6.529  1.00  0.65           H  
ATOM    909  HE2 PHE A  61      -1.533  23.808 -10.681  1.00  0.65           H  
ATOM    910  HZ  PHE A  61      -1.512  24.642  -8.348  1.00  0.65           H  
ATOM    911  N   ASP A  62      -2.606  18.513 -10.998  1.00  0.64           N  
ATOM    912  CA  ASP A  62      -3.884  18.795 -11.650  1.00  0.64           C  
ATOM    913  C   ASP A  62      -5.000  17.853 -11.190  1.00  0.64           C  
ATOM    914  O   ASP A  62      -6.159  18.257 -11.025  1.00  0.64           O  
ATOM    915  CB  ASP A  62      -3.728  18.708 -13.160  1.00  0.64           C  
ATOM    916  CG  ASP A  62      -2.920  19.867 -13.724  1.00  0.64           C  
ATOM    917  OD1 ASP A  62      -2.719  20.825 -13.016  1.00  0.64           O  
ATOM    918  OD2 ASP A  62      -2.501  19.779 -14.848  1.00  0.64           O  
ATOM    919  H   ASP A  62      -1.793  18.243 -11.535  1.00  0.64           H  
ATOM    920  HA  ASP A  62      -4.173  19.809 -11.393  1.00  0.64           H  
ATOM    921 1HB  ASP A  62      -3.236  17.770 -13.423  1.00  0.64           H  
ATOM    922 2HB  ASP A  62      -4.714  18.703 -13.627  1.00  0.64           H  
ATOM    923  N   ASN A  63      -4.655  16.587 -10.963  1.00  0.64           N  
ATOM    924  CA  ASN A  63      -5.663  15.624 -10.548  1.00  0.64           C  
ATOM    925  C   ASN A  63      -6.161  15.984  -9.159  1.00  0.64           C  
ATOM    926  O   ASN A  63      -7.360  15.883  -8.860  1.00  0.64           O  
ATOM    927  CB  ASN A  63      -5.086  14.224 -10.575  1.00  0.64           C  
ATOM    928  CG  ASN A  63      -4.888  13.713 -11.970  1.00  0.64           C  
ATOM    929  OD1 ASN A  63      -5.515  14.185 -12.927  1.00  0.64           O  
ATOM    930  ND2 ASN A  63      -4.014  12.750 -12.111  1.00  0.64           N  
ATOM    931  H   ASN A  63      -3.693  16.301 -11.075  1.00  0.64           H  
ATOM    932  HA  ASN A  63      -6.511  15.680 -11.230  1.00  0.64           H  
ATOM    933 1HB  ASN A  63      -4.124  14.221 -10.058  1.00  0.64           H  
ATOM    934 2HB  ASN A  63      -5.749  13.547 -10.038  1.00  0.64           H  
ATOM    935 1HD2 ASN A  63      -3.833  12.367 -13.017  1.00  0.64           H  
ATOM    936 2HD2 ASN A  63      -3.524  12.399 -11.313  1.00  0.64           H  
ATOM    937  N   MET A  64      -5.237  16.427  -8.312  1.00  0.63           N  
ATOM    938  CA  MET A  64      -5.558  16.805  -6.958  1.00  0.63           C  
ATOM    939  C   MET A  64      -6.377  18.077  -6.897  1.00  0.63           C  
ATOM    940  O   MET A  64      -7.273  18.199  -6.057  1.00  0.63           O  
ATOM    941  CB  MET A  64      -4.310  16.914  -6.122  1.00  0.63           C  
ATOM    942  CG  MET A  64      -4.613  17.180  -4.699  1.00  0.63           C  
ATOM    943  SD  MET A  64      -5.668  15.922  -4.026  1.00  0.63           S  
ATOM    944  CE  MET A  64      -4.612  14.516  -3.913  1.00  0.63           C  
ATOM    945  H   MET A  64      -4.265  16.481  -8.613  1.00  0.63           H  
ATOM    946  HA  MET A  64      -6.160  16.009  -6.529  1.00  0.63           H  
ATOM    947 1HB  MET A  64      -3.729  15.999  -6.207  1.00  0.63           H  
ATOM    948 2HB  MET A  64      -3.701  17.731  -6.511  1.00  0.63           H  
ATOM    949 1HG  MET A  64      -3.698  17.206  -4.132  1.00  0.63           H  
ATOM    950 2HG  MET A  64      -5.112  18.146  -4.602  1.00  0.63           H  
ATOM    951 1HE  MET A  64      -5.189  13.702  -3.525  1.00  0.63           H  
ATOM    952 2HE  MET A  64      -4.239  14.258  -4.904  1.00  0.63           H  
ATOM    953 3HE  MET A  64      -3.773  14.718  -3.259  1.00  0.63           H  
ATOM    954  N   LEU A  65      -6.117  19.022  -7.808  1.00  0.63           N  
ATOM    955  CA  LEU A  65      -6.885  20.255  -7.769  1.00  0.63           C  
ATOM    956  C   LEU A  65      -8.349  19.901  -7.981  1.00  0.63           C  
ATOM    957  O   LEU A  65      -9.234  20.358  -7.254  1.00  0.63           O  
ATOM    958  CB  LEU A  65      -6.513  21.191  -8.941  1.00  0.63           C  
ATOM    959  CG  LEU A  65      -5.144  21.836  -9.000  1.00  0.63           C  
ATOM    960  CD1 LEU A  65      -4.993  22.579 -10.317  1.00  0.63           C  
ATOM    961  CD2 LEU A  65      -4.997  22.705  -7.907  1.00  0.63           C  
ATOM    962  H   LEU A  65      -5.355  18.900  -8.477  1.00  0.63           H  
ATOM    963  HA  LEU A  65      -6.754  20.745  -6.805  1.00  0.63           H  
ATOM    964 1HB  LEU A  65      -6.619  20.620  -9.865  1.00  0.63           H  
ATOM    965 2HB  LEU A  65      -7.244  21.994  -8.965  1.00  0.63           H  
ATOM    966  HG  LEU A  65      -4.384  21.089  -8.956  1.00  0.63           H  
ATOM    967 1HD1 LEU A  65      -4.017  23.037 -10.369  1.00  0.63           H  
ATOM    968 2HD1 LEU A  65      -5.106  21.884 -11.146  1.00  0.63           H  
ATOM    969 3HD1 LEU A  65      -5.754  23.350 -10.389  1.00  0.63           H  
ATOM    970 1HD2 LEU A  65      -4.019  23.160  -7.946  1.00  0.63           H  
ATOM    971 2HD2 LEU A  65      -5.763  23.477  -7.934  1.00  0.63           H  
ATOM    972 3HD2 LEU A  65      -5.101  22.106  -7.021  1.00  0.63           H  
ATOM    973  N   ASN A  66      -8.594  19.008  -8.941  1.00  0.62           N  
ATOM    974  CA  ASN A  66      -9.954  18.619  -9.271  1.00  0.62           C  
ATOM    975  C   ASN A  66     -10.590  17.735  -8.201  1.00  0.62           C  
ATOM    976  O   ASN A  66     -11.769  17.908  -7.865  1.00  0.62           O  
ATOM    977  CB  ASN A  66      -9.947  17.934 -10.618  1.00  0.62           C  
ATOM    978  CG  ASN A  66      -9.710  18.905 -11.745  1.00  0.62           C  
ATOM    979  OD1 ASN A  66      -9.977  20.110 -11.625  1.00  0.62           O  
ATOM    980  ND2 ASN A  66      -9.204  18.405 -12.842  1.00  0.62           N  
ATOM    981  H   ASN A  66      -7.814  18.640  -9.495  1.00  0.62           H  
ATOM    982  HA  ASN A  66     -10.557  19.523  -9.345  1.00  0.62           H  
ATOM    983 1HB  ASN A  66      -9.153  17.180 -10.632  1.00  0.62           H  
ATOM    984 2HB  ASN A  66     -10.894  17.422 -10.777  1.00  0.62           H  
ATOM    985 1HD2 ASN A  66      -9.020  19.001 -13.624  1.00  0.62           H  
ATOM    986 2HD2 ASN A  66      -8.993  17.429 -12.895  1.00  0.62           H  
ATOM    987  N   THR A  67      -9.801  16.827  -7.628  1.00  0.62           N  
ATOM    988  CA  THR A  67     -10.295  15.920  -6.608  1.00  0.62           C  
ATOM    989  C   THR A  67     -10.762  16.689  -5.382  1.00  0.62           C  
ATOM    990  O   THR A  67     -11.875  16.489  -4.884  1.00  0.62           O  
ATOM    991  CB  THR A  67      -9.181  14.940  -6.208  1.00  0.62           C  
ATOM    992  OG1 THR A  67      -8.799  14.152  -7.349  1.00  0.62           O  
ATOM    993  CG2 THR A  67      -9.611  14.049  -5.096  1.00  0.62           C  
ATOM    994  H   THR A  67      -8.837  16.723  -7.945  1.00  0.62           H  
ATOM    995  HA  THR A  67     -11.141  15.364  -7.012  1.00  0.62           H  
ATOM    996  HB  THR A  67      -8.322  15.510  -5.876  1.00  0.62           H  
ATOM    997  HG1 THR A  67      -8.416  14.746  -8.035  1.00  0.62           H  
ATOM    998 1HG2 THR A  67      -8.795  13.379  -4.831  1.00  0.62           H  
ATOM    999 2HG2 THR A  67      -9.878  14.657  -4.237  1.00  0.62           H  
ATOM   1000 3HG2 THR A  67     -10.470  13.467  -5.419  1.00  0.62           H  
ATOM   1001  N   ALA A  68      -9.916  17.597  -4.905  1.00  0.62           N  
ATOM   1002  CA  ALA A  68     -10.258  18.395  -3.748  1.00  0.62           C  
ATOM   1003  C   ALA A  68     -11.477  19.268  -4.013  1.00  0.62           C  
ATOM   1004  O   ALA A  68     -12.346  19.383  -3.147  1.00  0.62           O  
ATOM   1005  CB  ALA A  68      -9.092  19.245  -3.379  1.00  0.62           C  
ATOM   1006  H   ALA A  68      -9.010  17.737  -5.356  1.00  0.62           H  
ATOM   1007  HA  ALA A  68     -10.496  17.723  -2.925  1.00  0.62           H  
ATOM   1008 1HB  ALA A  68      -9.335  19.841  -2.507  1.00  0.62           H  
ATOM   1009 2HB  ALA A  68      -8.226  18.616  -3.174  1.00  0.62           H  
ATOM   1010 3HB  ALA A  68      -8.889  19.876  -4.230  1.00  0.62           H  
ATOM   1011  N   LYS A  69     -11.582  19.844  -5.225  1.00  0.62           N  
ATOM   1012  CA  LYS A  69     -12.734  20.676  -5.552  1.00  0.62           C  
ATOM   1013  C   LYS A  69     -14.021  19.870  -5.533  1.00  0.62           C  
ATOM   1014  O   LYS A  69     -15.051  20.354  -5.052  1.00  0.62           O  
ATOM   1015  CB  LYS A  69     -12.524  21.382  -6.888  1.00  0.62           C  
ATOM   1016  CG  LYS A  69     -11.487  22.510  -6.823  1.00  0.62           C  
ATOM   1017  CD  LYS A  69     -11.242  23.129  -8.181  1.00  0.62           C  
ATOM   1018  CE  LYS A  69     -10.170  24.208  -8.111  1.00  0.62           C  
ATOM   1019  NZ  LYS A  69      -9.921  24.825  -9.451  1.00  0.62           N  
ATOM   1020  H   LYS A  69     -10.839  19.744  -5.922  1.00  0.62           H  
ATOM   1021  HA  LYS A  69     -12.829  21.440  -4.801  1.00  0.62           H  
ATOM   1022 1HB  LYS A  69     -12.182  20.656  -7.628  1.00  0.62           H  
ATOM   1023 2HB  LYS A  69     -13.467  21.796  -7.239  1.00  0.62           H  
ATOM   1024 1HG  LYS A  69     -11.878  23.289  -6.179  1.00  0.62           H  
ATOM   1025 2HG  LYS A  69     -10.558  22.155  -6.392  1.00  0.62           H  
ATOM   1026 1HD  LYS A  69     -10.912  22.348  -8.872  1.00  0.62           H  
ATOM   1027 2HD  LYS A  69     -12.166  23.563  -8.560  1.00  0.62           H  
ATOM   1028 1HE  LYS A  69     -10.485  24.983  -7.414  1.00  0.62           H  
ATOM   1029 2HE  LYS A  69      -9.240  23.761  -7.748  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  69      -9.204  25.532  -9.373  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  69      -9.619  24.107 -10.098  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  69     -10.774  25.248  -9.791  1.00  0.62           H  
ATOM   1033  N   TYR A  70     -13.974  18.626  -6.006  1.00  0.63           N  
ATOM   1034  CA  TYR A  70     -15.151  17.772  -5.948  1.00  0.63           C  
ATOM   1035  C   TYR A  70     -15.614  17.585  -4.507  1.00  0.63           C  
ATOM   1036  O   TYR A  70     -16.791  17.783  -4.176  1.00  0.63           O  
ATOM   1037  CB  TYR A  70     -14.869  16.406  -6.572  1.00  0.63           C  
ATOM   1038  CG  TYR A  70     -16.017  15.443  -6.420  1.00  0.63           C  
ATOM   1039  CD1 TYR A  70     -17.112  15.516  -7.267  1.00  0.63           C  
ATOM   1040  CD2 TYR A  70     -15.974  14.489  -5.417  1.00  0.63           C  
ATOM   1041  CE1 TYR A  70     -18.161  14.631  -7.111  1.00  0.63           C  
ATOM   1042  CE2 TYR A  70     -17.020  13.607  -5.255  1.00  0.63           C  
ATOM   1043  CZ  TYR A  70     -18.113  13.674  -6.100  1.00  0.63           C  
ATOM   1044  OH  TYR A  70     -19.162  12.793  -5.947  1.00  0.63           O  
ATOM   1045  H   TYR A  70     -13.112  18.271  -6.427  1.00  0.63           H  
ATOM   1046  HA  TYR A  70     -15.957  18.254  -6.500  1.00  0.63           H  
ATOM   1047 1HB  TYR A  70     -14.651  16.525  -7.633  1.00  0.63           H  
ATOM   1048 2HB  TYR A  70     -13.993  15.964  -6.108  1.00  0.63           H  
ATOM   1049  HD1 TYR A  70     -17.144  16.269  -8.054  1.00  0.63           H  
ATOM   1050  HD2 TYR A  70     -15.111  14.440  -4.755  1.00  0.63           H  
ATOM   1051  HE1 TYR A  70     -19.022  14.685  -7.776  1.00  0.63           H  
ATOM   1052  HE2 TYR A  70     -16.983  12.859  -4.462  1.00  0.63           H  
ATOM   1053  HH  TYR A  70     -19.023  12.267  -5.157  1.00  0.63           H  
ATOM   1054  N   TYR A  71     -14.689  17.192  -3.636  1.00  0.64           N  
ATOM   1055  CA  TYR A  71     -15.056  16.931  -2.252  1.00  0.64           C  
ATOM   1056  C   TYR A  71     -15.540  18.190  -1.543  1.00  0.64           C  
ATOM   1057  O   TYR A  71     -16.527  18.150  -0.801  1.00  0.64           O  
ATOM   1058  CB  TYR A  71     -13.890  16.286  -1.550  1.00  0.64           C  
ATOM   1059  CG  TYR A  71     -13.701  14.876  -2.004  1.00  0.64           C  
ATOM   1060  CD1 TYR A  71     -12.517  14.491  -2.570  1.00  0.64           C  
ATOM   1061  CD2 TYR A  71     -14.729  13.955  -1.850  1.00  0.64           C  
ATOM   1062  CE1 TYR A  71     -12.338  13.186  -2.973  1.00  0.64           C  
ATOM   1063  CE2 TYR A  71     -14.545  12.648  -2.256  1.00  0.64           C  
ATOM   1064  CZ  TYR A  71     -13.342  12.271  -2.815  1.00  0.64           C  
ATOM   1065  OH  TYR A  71     -13.130  10.976  -3.216  1.00  0.64           O  
ATOM   1066  H   TYR A  71     -13.724  17.057  -3.954  1.00  0.64           H  
ATOM   1067  HA  TYR A  71     -15.880  16.218  -2.253  1.00  0.64           H  
ATOM   1068 1HB  TYR A  71     -12.979  16.845  -1.780  1.00  0.64           H  
ATOM   1069 2HB  TYR A  71     -14.038  16.296  -0.468  1.00  0.64           H  
ATOM   1070  HD1 TYR A  71     -11.714  15.216  -2.691  1.00  0.64           H  
ATOM   1071  HD2 TYR A  71     -15.672  14.260  -1.403  1.00  0.64           H  
ATOM   1072  HE1 TYR A  71     -11.401  12.872  -3.406  1.00  0.64           H  
ATOM   1073  HE2 TYR A  71     -15.344  11.918  -2.130  1.00  0.64           H  
ATOM   1074  HH  TYR A  71     -13.817  10.409  -2.843  1.00  0.64           H  
ATOM   1075  N   TYR A  72     -14.876  19.315  -1.813  1.00  0.65           N  
ATOM   1076  CA  TYR A  72     -15.247  20.621  -1.288  1.00  0.65           C  
ATOM   1077  C   TYR A  72     -16.662  21.002  -1.699  1.00  0.65           C  
ATOM   1078  O   TYR A  72     -17.499  21.351  -0.864  1.00  0.65           O  
ATOM   1079  CB  TYR A  72     -14.241  21.642  -1.794  1.00  0.65           C  
ATOM   1080  CG  TYR A  72     -14.569  23.070  -1.591  1.00  0.65           C  
ATOM   1081  CD1 TYR A  72     -14.400  23.702  -0.379  1.00  0.65           C  
ATOM   1082  CD2 TYR A  72     -15.020  23.778  -2.694  1.00  0.65           C  
ATOM   1083  CE1 TYR A  72     -14.691  25.055  -0.290  1.00  0.65           C  
ATOM   1084  CE2 TYR A  72     -15.308  25.109  -2.595  1.00  0.65           C  
ATOM   1085  CZ  TYR A  72     -15.145  25.750  -1.401  1.00  0.65           C  
ATOM   1086  OH  TYR A  72     -15.433  27.094  -1.301  1.00  0.65           O  
ATOM   1087  H   TYR A  72     -14.054  19.270  -2.414  1.00  0.65           H  
ATOM   1088  HA  TYR A  72     -15.207  20.582  -0.199  1.00  0.65           H  
ATOM   1089 1HB  TYR A  72     -13.278  21.448  -1.322  1.00  0.65           H  
ATOM   1090 2HB  TYR A  72     -14.107  21.487  -2.851  1.00  0.65           H  
ATOM   1091  HD1 TYR A  72     -14.036  23.150   0.488  1.00  0.65           H  
ATOM   1092  HD2 TYR A  72     -15.141  23.264  -3.651  1.00  0.65           H  
ATOM   1093  HE1 TYR A  72     -14.566  25.580   0.635  1.00  0.65           H  
ATOM   1094  HE2 TYR A  72     -15.661  25.658  -3.468  1.00  0.65           H  
ATOM   1095  HH  TYR A  72     -15.342  27.373  -0.386  1.00  0.65           H  
ATOM   1096  N   THR A  73     -16.935  20.890  -2.998  1.00  0.66           N  
ATOM   1097  CA  THR A  73     -18.216  21.241  -3.584  1.00  0.66           C  
ATOM   1098  C   THR A  73     -19.347  20.409  -3.013  1.00  0.66           C  
ATOM   1099  O   THR A  73     -20.429  20.928  -2.726  1.00  0.66           O  
ATOM   1100  CB  THR A  73     -18.191  21.023  -5.107  1.00  0.66           C  
ATOM   1101  OG1 THR A  73     -17.194  21.861  -5.699  1.00  0.66           O  
ATOM   1102  CG2 THR A  73     -19.546  21.332  -5.708  1.00  0.66           C  
ATOM   1103  H   THR A  73     -16.204  20.575  -3.630  1.00  0.66           H  
ATOM   1104  HA  THR A  73     -18.416  22.290  -3.372  1.00  0.66           H  
ATOM   1105  HB  THR A  73     -17.937  19.982  -5.314  1.00  0.66           H  
ATOM   1106  HG1 THR A  73     -16.311  21.528  -5.420  1.00  0.66           H  
ATOM   1107 1HG2 THR A  73     -19.511  21.163  -6.782  1.00  0.66           H  
ATOM   1108 2HG2 THR A  73     -20.296  20.678  -5.261  1.00  0.66           H  
ATOM   1109 3HG2 THR A  73     -19.804  22.370  -5.510  1.00  0.66           H  
ATOM   1110  N   THR A  74     -19.102  19.110  -2.866  1.00  0.67           N  
ATOM   1111  CA  THR A  74     -20.114  18.196  -2.382  1.00  0.67           C  
ATOM   1112  C   THR A  74     -20.161  18.052  -0.850  1.00  0.67           C  
ATOM   1113  O   THR A  74     -21.150  17.546  -0.317  1.00  0.67           O  
ATOM   1114  CB  THR A  74     -19.913  16.819  -3.048  1.00  0.67           C  
ATOM   1115  OG1 THR A  74     -18.625  16.302  -2.707  1.00  0.67           O  
ATOM   1116  CG2 THR A  74     -19.997  16.952  -4.567  1.00  0.67           C  
ATOM   1117  H   THR A  74     -18.191  18.737  -3.140  1.00  0.67           H  
ATOM   1118  HA  THR A  74     -21.082  18.577  -2.702  1.00  0.67           H  
ATOM   1119  HB  THR A  74     -20.679  16.132  -2.696  1.00  0.67           H  
ATOM   1120  HG1 THR A  74     -17.939  16.846  -3.167  1.00  0.67           H  
ATOM   1121 1HG2 THR A  74     -19.853  15.975  -5.022  1.00  0.67           H  
ATOM   1122 2HG2 THR A  74     -20.974  17.341  -4.844  1.00  0.67           H  
ATOM   1123 3HG2 THR A  74     -19.224  17.632  -4.918  1.00  0.67           H  
ATOM   1124  N   GLY A  75     -19.120  18.499  -0.131  1.00  0.67           N  
ATOM   1125  CA  GLY A  75     -19.096  18.371   1.327  1.00  0.67           C  
ATOM   1126  C   GLY A  75     -18.854  16.925   1.746  1.00  0.67           C  
ATOM   1127  O   GLY A  75     -19.399  16.455   2.745  1.00  0.67           O  
ATOM   1128  H   GLY A  75     -18.304  18.893  -0.592  1.00  0.67           H  
ATOM   1129 1HA  GLY A  75     -18.303  19.005   1.727  1.00  0.67           H  
ATOM   1130 2HA  GLY A  75     -20.037  18.727   1.742  1.00  0.67           H  
ATOM   1131  N   GLY A  76     -18.108  16.198   0.919  1.00  0.67           N  
ATOM   1132  CA  GLY A  76     -17.854  14.784   1.162  1.00  0.67           C  
ATOM   1133  C   GLY A  76     -16.944  14.518   2.352  1.00  0.67           C  
ATOM   1134  O   GLY A  76     -16.036  15.301   2.645  1.00  0.67           O  
ATOM   1135  H   GLY A  76     -17.682  16.674   0.123  1.00  0.67           H  
ATOM   1136 1HA  GLY A  76     -18.806  14.278   1.318  1.00  0.67           H  
ATOM   1137 2HA  GLY A  76     -17.415  14.346   0.268  1.00  0.67           H  
ATOM   1138  N   ASP A  77     -17.168  13.366   2.991  1.00  0.65           N  
ATOM   1139  CA  ASP A  77     -16.349  12.903   4.108  1.00  0.65           C  
ATOM   1140  C   ASP A  77     -15.238  12.064   3.512  1.00  0.65           C  
ATOM   1141  O   ASP A  77     -15.516  11.078   2.817  1.00  0.65           O  
ATOM   1142  CB  ASP A  77     -17.169  12.054   5.090  1.00  0.65           C  
ATOM   1143  CG  ASP A  77     -18.259  12.848   5.831  1.00  0.65           C  
ATOM   1144  OD1 ASP A  77     -18.166  14.048   5.888  1.00  0.65           O  
ATOM   1145  OD2 ASP A  77     -19.172  12.240   6.319  1.00  0.65           O  
ATOM   1146  H   ASP A  77     -17.940  12.793   2.687  1.00  0.65           H  
ATOM   1147  HA  ASP A  77     -15.909  13.757   4.627  1.00  0.65           H  
ATOM   1148 1HB  ASP A  77     -17.638  11.229   4.551  1.00  0.65           H  
ATOM   1149 2HB  ASP A  77     -16.494  11.615   5.829  1.00  0.65           H  
ATOM   1150  N   VAL A  78     -14.006  12.494   3.725  1.00  0.64           N  
ATOM   1151  CA  VAL A  78     -12.854  11.865   3.116  1.00  0.64           C  
ATOM   1152  C   VAL A  78     -11.726  11.534   4.060  1.00  0.64           C  
ATOM   1153  O   VAL A  78     -11.703  11.938   5.224  1.00  0.64           O  
ATOM   1154  CB  VAL A  78     -12.271  12.771   2.010  1.00  0.64           C  
ATOM   1155  CG1 VAL A  78     -13.242  12.991   0.955  1.00  0.64           C  
ATOM   1156  CG2 VAL A  78     -11.882  14.108   2.570  1.00  0.64           C  
ATOM   1157  H   VAL A  78     -13.848  13.313   4.311  1.00  0.64           H  
ATOM   1158  HA  VAL A  78     -13.188  10.937   2.661  1.00  0.64           H  
ATOM   1159  HB  VAL A  78     -11.399  12.283   1.584  1.00  0.64           H  
ATOM   1160 1HG1 VAL A  78     -12.770  13.607   0.221  1.00  0.64           H  
ATOM   1161 2HG1 VAL A  78     -13.523  12.042   0.520  1.00  0.64           H  
ATOM   1162 3HG1 VAL A  78     -14.121  13.493   1.345  1.00  0.64           H  
ATOM   1163 1HG2 VAL A  78     -11.465  14.721   1.776  1.00  0.64           H  
ATOM   1164 2HG2 VAL A  78     -12.764  14.594   2.964  1.00  0.64           H  
ATOM   1165 3HG2 VAL A  78     -11.148  13.971   3.362  1.00  0.64           H  
ATOM   1166  N   ARG A  79     -10.794  10.753   3.550  1.00  0.62           N  
ATOM   1167  CA  ARG A  79      -9.560  10.514   4.251  1.00  0.62           C  
ATOM   1168  C   ARG A  79      -8.481  11.287   3.528  1.00  0.62           C  
ATOM   1169  O   ARG A  79      -8.396  11.253   2.296  1.00  0.62           O  
ATOM   1170  CB  ARG A  79      -9.196   9.044   4.321  1.00  0.62           C  
ATOM   1171  CG  ARG A  79      -7.842   8.757   4.970  1.00  0.62           C  
ATOM   1172  CD  ARG A  79      -7.549   7.314   5.044  1.00  0.62           C  
ATOM   1173  NE  ARG A  79      -8.279   6.602   6.052  1.00  0.62           N  
ATOM   1174  CZ  ARG A  79      -8.372   5.263   6.073  1.00  0.62           C  
ATOM   1175  NH1 ARG A  79      -7.813   4.550   5.115  1.00  0.62           N  
ATOM   1176  NH2 ARG A  79      -9.028   4.663   7.052  1.00  0.62           N  
ATOM   1177  H   ARG A  79     -10.936  10.374   2.620  1.00  0.62           H  
ATOM   1178  HA  ARG A  79      -9.654  10.897   5.256  1.00  0.62           H  
ATOM   1179 1HB  ARG A  79      -9.947   8.515   4.893  1.00  0.62           H  
ATOM   1180 2HB  ARG A  79      -9.186   8.621   3.325  1.00  0.62           H  
ATOM   1181 1HG  ARG A  79      -7.047   9.233   4.393  1.00  0.62           H  
ATOM   1182 2HG  ARG A  79      -7.836   9.155   5.985  1.00  0.62           H  
ATOM   1183 1HD  ARG A  79      -7.810   6.870   4.085  1.00  0.62           H  
ATOM   1184 2HD  ARG A  79      -6.494   7.172   5.233  1.00  0.62           H  
ATOM   1185  HE  ARG A  79      -8.701   7.124   6.819  1.00  0.62           H  
ATOM   1186 1HH1 ARG A  79      -7.300   5.004   4.352  1.00  0.62           H  
ATOM   1187 2HH1 ARG A  79      -7.885   3.541   5.130  1.00  0.62           H  
ATOM   1188 1HH2 ARG A  79      -9.454   5.220   7.785  1.00  0.62           H  
ATOM   1189 2HH2 ARG A  79      -9.093   3.658   7.068  1.00  0.62           H  
ATOM   1190  N   ILE A  80      -7.680  12.016   4.285  1.00  0.61           N  
ATOM   1191  CA  ILE A  80      -6.606  12.797   3.703  1.00  0.61           C  
ATOM   1192  C   ILE A  80      -5.278  12.166   4.050  1.00  0.61           C  
ATOM   1193  O   ILE A  80      -4.969  12.002   5.230  1.00  0.61           O  
ATOM   1194  CB  ILE A  80      -6.628  14.226   4.267  1.00  0.61           C  
ATOM   1195  CG1 ILE A  80      -7.985  14.850   4.069  1.00  0.61           C  
ATOM   1196  CG2 ILE A  80      -5.582  15.059   3.583  1.00  0.61           C  
ATOM   1197  CD1 ILE A  80      -8.374  14.988   2.675  1.00  0.61           C  
ATOM   1198  H   ILE A  80      -7.821  12.007   5.294  1.00  0.61           H  
ATOM   1199  HA  ILE A  80      -6.712  12.821   2.618  1.00  0.61           H  
ATOM   1200  HB  ILE A  80      -6.429  14.201   5.338  1.00  0.61           H  
ATOM   1201 1HG1 ILE A  80      -8.724  14.232   4.565  1.00  0.61           H  
ATOM   1202 2HG1 ILE A  80      -7.993  15.806   4.514  1.00  0.61           H  
ATOM   1203 1HG2 ILE A  80      -5.600  16.067   3.978  1.00  0.61           H  
ATOM   1204 2HG2 ILE A  80      -4.593  14.626   3.738  1.00  0.61           H  
ATOM   1205 3HG2 ILE A  80      -5.807  15.080   2.527  1.00  0.61           H  
ATOM   1206 1HD1 ILE A  80      -9.353  15.444   2.618  1.00  0.61           H  
ATOM   1207 2HD1 ILE A  80      -7.653  15.620   2.166  1.00  0.61           H  
ATOM   1208 3HD1 ILE A  80      -8.390  14.008   2.221  1.00  0.61           H  
ATOM   1209  N   TYR A  81      -4.485  11.838   3.036  1.00  0.61           N  
ATOM   1210  CA  TYR A  81      -3.172  11.256   3.263  1.00  0.61           C  
ATOM   1211  C   TYR A  81      -2.161  12.353   3.033  1.00  0.61           C  
ATOM   1212  O   TYR A  81      -2.293  13.108   2.055  1.00  0.61           O  
ATOM   1213  CB  TYR A  81      -2.903  10.101   2.314  1.00  0.61           C  
ATOM   1214  CG  TYR A  81      -3.774   8.885   2.480  1.00  0.61           C  
ATOM   1215  CD1 TYR A  81      -4.975   8.786   1.792  1.00  0.61           C  
ATOM   1216  CD2 TYR A  81      -3.360   7.852   3.284  1.00  0.61           C  
ATOM   1217  CE1 TYR A  81      -5.729   7.646   1.900  1.00  0.61           C  
ATOM   1218  CE2 TYR A  81      -4.114   6.710   3.393  1.00  0.61           C  
ATOM   1219  CZ  TYR A  81      -5.284   6.603   2.699  1.00  0.61           C  
ATOM   1220  OH  TYR A  81      -6.025   5.462   2.790  1.00  0.61           O  
ATOM   1221  H   TYR A  81      -4.806  11.988   2.082  1.00  0.61           H  
ATOM   1222  HA  TYR A  81      -3.084  10.925   4.291  1.00  0.61           H  
ATOM   1223 1HB  TYR A  81      -3.013  10.451   1.295  1.00  0.61           H  
ATOM   1224 2HB  TYR A  81      -1.863   9.785   2.430  1.00  0.61           H  
ATOM   1225  HD1 TYR A  81      -5.315   9.604   1.157  1.00  0.61           H  
ATOM   1226  HD2 TYR A  81      -2.426   7.936   3.827  1.00  0.61           H  
ATOM   1227  HE1 TYR A  81      -6.667   7.557   1.357  1.00  0.61           H  
ATOM   1228  HE2 TYR A  81      -3.772   5.885   4.026  1.00  0.61           H  
ATOM   1229  HH  TYR A  81      -5.548   4.801   3.331  1.00  0.61           H  
ATOM   1230  N   TYR A  82      -1.145  12.422   3.889  1.00  0.61           N  
ATOM   1231  CA  TYR A  82      -0.178  13.504   3.766  1.00  0.61           C  
ATOM   1232  C   TYR A  82       1.232  13.195   4.285  1.00  0.61           C  
ATOM   1233  O   TYR A  82       1.445  12.204   4.974  1.00  0.61           O  
ATOM   1234  CB  TYR A  82      -0.759  14.735   4.459  1.00  0.61           C  
ATOM   1235  CG  TYR A  82      -0.953  14.593   5.928  1.00  0.61           C  
ATOM   1236  CD1 TYR A  82       0.009  15.059   6.781  1.00  0.61           C  
ATOM   1237  CD2 TYR A  82      -2.084  13.982   6.430  1.00  0.61           C  
ATOM   1238  CE1 TYR A  82      -0.156  14.936   8.138  1.00  0.61           C  
ATOM   1239  CE2 TYR A  82      -2.237  13.852   7.788  1.00  0.61           C  
ATOM   1240  CZ  TYR A  82      -1.280  14.329   8.638  1.00  0.61           C  
ATOM   1241  OH  TYR A  82      -1.417  14.186   9.995  1.00  0.61           O  
ATOM   1242  H   TYR A  82      -1.088  11.738   4.648  1.00  0.61           H  
ATOM   1243  HA  TYR A  82      -0.104  13.743   2.725  1.00  0.61           H  
ATOM   1244 1HB  TYR A  82      -0.106  15.591   4.290  1.00  0.61           H  
ATOM   1245 2HB  TYR A  82      -1.717  14.968   4.011  1.00  0.61           H  
ATOM   1246  HD1 TYR A  82       0.904  15.526   6.378  1.00  0.61           H  
ATOM   1247  HD2 TYR A  82      -2.850  13.598   5.755  1.00  0.61           H  
ATOM   1248  HE1 TYR A  82       0.599  15.304   8.818  1.00  0.61           H  
ATOM   1249  HE2 TYR A  82      -3.105  13.368   8.186  1.00  0.61           H  
ATOM   1250  HH  TYR A  82      -0.588  14.439  10.427  1.00  0.61           H  
ATOM   1251  N   LYS A  83       2.191  14.058   3.941  1.00  0.61           N  
ATOM   1252  CA  LYS A  83       3.562  13.965   4.466  1.00  0.61           C  
ATOM   1253  C   LYS A  83       3.936  15.255   5.189  1.00  0.61           C  
ATOM   1254  O   LYS A  83       3.688  16.346   4.692  1.00  0.61           O  
ATOM   1255  CB  LYS A  83       4.592  13.744   3.363  1.00  0.61           C  
ATOM   1256  CG  LYS A  83       4.573  12.461   2.605  1.00  0.61           C  
ATOM   1257  CD  LYS A  83       5.617  12.561   1.474  1.00  0.61           C  
ATOM   1258  CE  LYS A  83       7.056  12.403   2.009  1.00  0.61           C  
ATOM   1259  NZ  LYS A  83       7.376  10.988   2.409  1.00  0.61           N  
ATOM   1260  H   LYS A  83       1.930  14.812   3.306  1.00  0.61           H  
ATOM   1261  HA  LYS A  83       3.615  13.146   5.185  1.00  0.61           H  
ATOM   1262 1HB  LYS A  83       4.458  14.514   2.623  1.00  0.61           H  
ATOM   1263 2HB  LYS A  83       5.592  13.869   3.780  1.00  0.61           H  
ATOM   1264 1HG  LYS A  83       4.836  11.630   3.261  1.00  0.61           H  
ATOM   1265 2HG  LYS A  83       3.594  12.279   2.202  1.00  0.61           H  
ATOM   1266 1HD  LYS A  83       5.424  11.826   0.709  1.00  0.61           H  
ATOM   1267 2HD  LYS A  83       5.536  13.547   1.008  1.00  0.61           H  
ATOM   1268 1HE  LYS A  83       7.757  12.712   1.244  1.00  0.61           H  
ATOM   1269 2HE  LYS A  83       7.173  13.049   2.879  1.00  0.61           H  
ATOM   1270 1HZ  LYS A  83       8.311  10.927   2.752  1.00  0.61           H  
ATOM   1271 2HZ  LYS A  83       6.741  10.661   3.116  1.00  0.61           H  
ATOM   1272 3HZ  LYS A  83       7.281  10.351   1.594  1.00  0.61           H  
ATOM   1273  N   GLU A  84       4.553  15.147   6.353  1.00  0.62           N  
ATOM   1274  CA  GLU A  84       4.902  16.344   7.123  1.00  0.62           C  
ATOM   1275  C   GLU A  84       6.290  16.880   6.800  1.00  0.62           C  
ATOM   1276  O   GLU A  84       7.156  16.100   6.404  1.00  0.62           O  
ATOM   1277  CB  GLU A  84       4.788  16.021   8.609  1.00  0.62           C  
ATOM   1278  CG  GLU A  84       3.402  15.567   8.978  1.00  0.62           C  
ATOM   1279  CD  GLU A  84       3.122  15.451  10.432  1.00  0.62           C  
ATOM   1280  OE1 GLU A  84       3.904  14.930  11.183  1.00  0.62           O  
ATOM   1281  OE2 GLU A  84       2.085  15.968  10.784  1.00  0.62           O  
ATOM   1282  H   GLU A  84       4.761  14.232   6.728  1.00  0.62           H  
ATOM   1283  HA  GLU A  84       4.195  17.130   6.884  1.00  0.62           H  
ATOM   1284 1HB  GLU A  84       5.497  15.238   8.875  1.00  0.62           H  
ATOM   1285 2HB  GLU A  84       5.030  16.908   9.198  1.00  0.62           H  
ATOM   1286 1HG  GLU A  84       2.707  16.240   8.559  1.00  0.62           H  
ATOM   1287 2HG  GLU A  84       3.228  14.596   8.512  1.00  0.62           H  
ATOM   1288  N   ASN A  85       6.524  18.196   7.019  1.00  0.63           N  
ATOM   1289  CA  ASN A  85       7.851  18.778   6.840  1.00  0.63           C  
ATOM   1290  C   ASN A  85       8.419  18.583   5.442  1.00  0.63           C  
ATOM   1291  O   ASN A  85       9.584  18.218   5.278  1.00  0.63           O  
ATOM   1292  CB  ASN A  85       8.804  18.234   7.884  1.00  0.63           C  
ATOM   1293  CG  ASN A  85       8.382  18.603   9.283  1.00  0.63           C  
ATOM   1294  OD1 ASN A  85       8.070  19.768   9.567  1.00  0.63           O  
ATOM   1295  ND2 ASN A  85       8.359  17.629  10.160  1.00  0.63           N  
ATOM   1296  H   ASN A  85       5.792  18.849   7.302  1.00  0.63           H  
ATOM   1297  HA  ASN A  85       7.768  19.853   6.993  1.00  0.63           H  
ATOM   1298 1HB  ASN A  85       8.886  17.152   7.811  1.00  0.63           H  
ATOM   1299 2HB  ASN A  85       9.798  18.642   7.704  1.00  0.63           H  
ATOM   1300 1HD2 ASN A  85       8.084  17.811  11.105  1.00  0.63           H  
ATOM   1301 2HD2 ASN A  85       8.616  16.702   9.884  1.00  0.63           H  
ATOM   1302  N   VAL A  86       7.587  18.834   4.435  1.00  0.65           N  
ATOM   1303  CA  VAL A  86       8.002  18.713   3.052  1.00  0.65           C  
ATOM   1304  C   VAL A  86       8.360  20.076   2.497  1.00  0.65           C  
ATOM   1305  O   VAL A  86       9.365  20.236   1.796  1.00  0.65           O  
ATOM   1306  CB  VAL A  86       6.890  18.094   2.205  1.00  0.65           C  
ATOM   1307  CG1 VAL A  86       7.306  18.065   0.733  1.00  0.65           C  
ATOM   1308  CG2 VAL A  86       6.595  16.696   2.717  1.00  0.65           C  
ATOM   1309  H   VAL A  86       6.637  19.145   4.630  1.00  0.65           H  
ATOM   1310  HA  VAL A  86       8.880  18.068   3.003  1.00  0.65           H  
ATOM   1311  HB  VAL A  86       5.987  18.706   2.285  1.00  0.65           H  
ATOM   1312 1HG1 VAL A  86       6.510  17.632   0.133  1.00  0.65           H  
ATOM   1313 2HG1 VAL A  86       7.494  19.069   0.400  1.00  0.65           H  
ATOM   1314 3HG1 VAL A  86       8.206  17.467   0.620  1.00  0.65           H  
ATOM   1315 1HG2 VAL A  86       5.808  16.268   2.121  1.00  0.65           H  
ATOM   1316 2HG2 VAL A  86       7.486  16.079   2.640  1.00  0.65           H  
ATOM   1317 3HG2 VAL A  86       6.280  16.747   3.759  1.00  0.65           H  
ATOM   1318  N   TRP A  87       7.512  21.057   2.778  1.00  0.66           N  
ATOM   1319  CA  TRP A  87       7.748  22.396   2.272  1.00  0.66           C  
ATOM   1320  C   TRP A  87       8.810  23.138   3.107  1.00  0.66           C  
ATOM   1321  O   TRP A  87       8.630  23.340   4.309  1.00  0.66           O  
ATOM   1322  CB  TRP A  87       6.475  23.198   2.283  1.00  0.66           C  
ATOM   1323  CG  TRP A  87       6.706  24.416   1.739  1.00  0.66           C  
ATOM   1324  CD1 TRP A  87       6.965  25.485   2.442  1.00  0.66           C  
ATOM   1325  CD2 TRP A  87       6.717  24.805   0.363  1.00  0.66           C  
ATOM   1326  NE1 TRP A  87       7.178  26.506   1.657  1.00  0.66           N  
ATOM   1327  CE2 TRP A  87       7.015  26.119   0.348  1.00  0.66           C  
ATOM   1328  CE3 TRP A  87       6.505  24.140  -0.825  1.00  0.66           C  
ATOM   1329  CZ2 TRP A  87       7.115  26.847  -0.834  1.00  0.66           C  
ATOM   1330  CZ3 TRP A  87       6.611  24.849  -2.002  1.00  0.66           C  
ATOM   1331  CH2 TRP A  87       6.905  26.169  -2.009  1.00  0.66           C  
ATOM   1332  H   TRP A  87       6.695  20.862   3.358  1.00  0.66           H  
ATOM   1333  HA  TRP A  87       8.101  22.332   1.256  1.00  0.66           H  
ATOM   1334 1HB  TRP A  87       5.682  22.682   1.740  1.00  0.66           H  
ATOM   1335 2HB  TRP A  87       6.163  23.348   3.288  1.00  0.66           H  
ATOM   1336  HD1 TRP A  87       7.027  25.497   3.513  1.00  0.66           H  
ATOM   1337  HE1 TRP A  87       7.438  27.445   2.005  1.00  0.66           H  
ATOM   1338  HE3 TRP A  87       6.261  23.080  -0.830  1.00  0.66           H  
ATOM   1339  HZ2 TRP A  87       7.351  27.908  -0.852  1.00  0.66           H  
ATOM   1340  HZ3 TRP A  87       6.447  24.321  -2.927  1.00  0.66           H  
ATOM   1341  HH2 TRP A  87       6.977  26.699  -2.960  1.00  0.66           H  
ATOM   1342  N   ARG A  88       9.901  23.571   2.456  1.00  0.68           N  
ATOM   1343  CA  ARG A  88      11.022  24.226   3.144  1.00  0.68           C  
ATOM   1344  C   ARG A  88      11.156  25.764   3.060  1.00  0.68           C  
ATOM   1345  O   ARG A  88      12.153  26.300   3.536  1.00  0.68           O  
ATOM   1346  CB  ARG A  88      12.315  23.671   2.584  1.00  0.68           C  
ATOM   1347  CG  ARG A  88      12.585  22.198   2.862  1.00  0.68           C  
ATOM   1348  CD  ARG A  88      13.695  21.707   1.994  1.00  0.68           C  
ATOM   1349  NE  ARG A  88      14.043  20.326   2.257  1.00  0.68           N  
ATOM   1350  CZ  ARG A  88      13.364  19.259   1.780  1.00  0.68           C  
ATOM   1351  NH1 ARG A  88      12.294  19.420   1.014  1.00  0.68           N  
ATOM   1352  NH2 ARG A  88      13.775  18.038   2.081  1.00  0.68           N  
ATOM   1353  H   ARG A  88      10.006  23.334   1.478  1.00  0.68           H  
ATOM   1354  HA  ARG A  88      10.952  23.956   4.197  1.00  0.68           H  
ATOM   1355 1HB  ARG A  88      12.318  23.801   1.502  1.00  0.68           H  
ATOM   1356 2HB  ARG A  88      13.154  24.241   2.983  1.00  0.68           H  
ATOM   1357 1HG  ARG A  88      12.870  22.066   3.905  1.00  0.68           H  
ATOM   1358 2HG  ARG A  88      11.689  21.609   2.651  1.00  0.68           H  
ATOM   1359 1HD  ARG A  88      13.388  21.785   0.950  1.00  0.68           H  
ATOM   1360 2HD  ARG A  88      14.581  22.318   2.158  1.00  0.68           H  
ATOM   1361  HE  ARG A  88      14.853  20.147   2.836  1.00  0.68           H  
ATOM   1362 1HH1 ARG A  88      11.943  20.356   0.769  1.00  0.68           H  
ATOM   1363 2HH1 ARG A  88      11.796  18.614   0.674  1.00  0.68           H  
ATOM   1364 1HH2 ARG A  88      14.591  17.907   2.664  1.00  0.68           H  
ATOM   1365 2HH2 ARG A  88      13.271  17.238   1.731  1.00  0.68           H  
ATOM   1366  N   ASP A  89      10.205  26.471   2.453  1.00  0.70           N  
ATOM   1367  CA  ASP A  89      10.266  27.946   2.356  1.00  0.70           C  
ATOM   1368  C   ASP A  89       9.398  28.613   3.436  1.00  0.70           C  
ATOM   1369  O   ASP A  89       8.166  28.581   3.308  1.00  0.70           O  
ATOM   1370  CB  ASP A  89       9.853  28.442   0.966  1.00  0.70           C  
ATOM   1371  CG  ASP A  89       9.863  29.978   0.753  1.00  0.70           C  
ATOM   1372  OD1 ASP A  89       9.815  30.749   1.712  1.00  0.70           O  
ATOM   1373  OD2 ASP A  89       9.847  30.375  -0.413  1.00  0.70           O  
ATOM   1374  H   ASP A  89       9.410  25.976   2.066  1.00  0.70           H  
ATOM   1375  HA  ASP A  89      11.303  28.234   2.452  1.00  0.70           H  
ATOM   1376 1HB  ASP A  89      10.496  27.979   0.213  1.00  0.70           H  
ATOM   1377 2HB  ASP A  89       8.891  28.141   0.766  1.00  0.70           H  
ATOM   1378  N   PRO A  90       9.997  29.262   4.469  1.00  0.71           N  
ATOM   1379  CA  PRO A  90       9.361  29.887   5.620  1.00  0.71           C  
ATOM   1380  C   PRO A  90       8.199  30.836   5.337  1.00  0.71           C  
ATOM   1381  O   PRO A  90       7.295  30.953   6.169  1.00  0.71           O  
ATOM   1382  CB  PRO A  90      10.510  30.699   6.229  1.00  0.71           C  
ATOM   1383  CG  PRO A  90      11.736  29.941   5.880  1.00  0.71           C  
ATOM   1384  CD  PRO A  90      11.480  29.422   4.494  1.00  0.71           C  
ATOM   1385  HA  PRO A  90       9.060  29.103   6.324  1.00  0.71           H  
ATOM   1386 1HB  PRO A  90      10.502  31.722   5.805  1.00  0.71           H  
ATOM   1387 2HB  PRO A  90      10.362  30.805   7.312  1.00  0.71           H  
ATOM   1388 1HG  PRO A  90      12.615  30.598   5.928  1.00  0.71           H  
ATOM   1389 2HG  PRO A  90      11.902  29.133   6.607  1.00  0.71           H  
ATOM   1390 1HD  PRO A  90      11.808  30.143   3.725  1.00  0.71           H  
ATOM   1391 2HD  PRO A  90      11.998  28.474   4.438  1.00  0.71           H  
ATOM   1392  N   ASP A  91       8.181  31.535   4.197  1.00  0.71           N  
ATOM   1393  CA  ASP A  91       7.052  32.461   4.044  1.00  0.71           C  
ATOM   1394  C   ASP A  91       5.772  31.732   3.672  1.00  0.71           C  
ATOM   1395  O   ASP A  91       4.715  31.943   4.280  1.00  0.71           O  
ATOM   1396  CB  ASP A  91       7.370  33.558   3.042  1.00  0.71           C  
ATOM   1397  CG  ASP A  91       8.418  34.555   3.571  1.00  0.71           C  
ATOM   1398  OD1 ASP A  91       8.708  34.522   4.750  1.00  0.71           O  
ATOM   1399  OD2 ASP A  91       8.894  35.354   2.802  1.00  0.71           O  
ATOM   1400  H   ASP A  91       8.886  31.407   3.451  1.00  0.71           H  
ATOM   1401  HA  ASP A  91       6.885  32.951   5.003  1.00  0.71           H  
ATOM   1402 1HB  ASP A  91       7.763  33.104   2.135  1.00  0.71           H  
ATOM   1403 2HB  ASP A  91       6.461  34.094   2.776  1.00  0.71           H  
ATOM   1404  N   PHE A  92       5.881  30.820   2.717  1.00  0.71           N  
ATOM   1405  CA  PHE A  92       4.739  30.019   2.317  1.00  0.71           C  
ATOM   1406  C   PHE A  92       4.344  29.206   3.535  1.00  0.71           C  
ATOM   1407  O   PHE A  92       3.170  29.142   3.851  1.00  0.71           O  
ATOM   1408  CB  PHE A  92       5.056  29.118   1.140  1.00  0.71           C  
ATOM   1409  CG  PHE A  92       3.915  28.296   0.569  1.00  0.71           C  
ATOM   1410  CD1 PHE A  92       3.063  28.857  -0.364  1.00  0.71           C  
ATOM   1411  CD2 PHE A  92       3.687  26.977   0.958  1.00  0.71           C  
ATOM   1412  CE1 PHE A  92       2.024  28.131  -0.894  1.00  0.71           C  
ATOM   1413  CE2 PHE A  92       2.640  26.245   0.423  1.00  0.71           C  
ATOM   1414  CZ  PHE A  92       1.806  26.824  -0.506  1.00  0.71           C  
ATOM   1415  H   PHE A  92       6.779  30.687   2.264  1.00  0.71           H  
ATOM   1416  HA  PHE A  92       3.913  30.675   2.046  1.00  0.71           H  
ATOM   1417 1HB  PHE A  92       5.447  29.717   0.354  1.00  0.71           H  
ATOM   1418 2HB  PHE A  92       5.806  28.491   1.428  1.00  0.71           H  
ATOM   1419  HD1 PHE A  92       3.221  29.889  -0.677  1.00  0.71           H  
ATOM   1420  HD2 PHE A  92       4.342  26.522   1.697  1.00  0.71           H  
ATOM   1421  HE1 PHE A  92       1.374  28.599  -1.611  1.00  0.71           H  
ATOM   1422  HE2 PHE A  92       2.474  25.215   0.742  1.00  0.71           H  
ATOM   1423  HZ  PHE A  92       0.975  26.255  -0.925  1.00  0.71           H  
ATOM   1424  N   LYS A  93       5.344  28.594   4.210  1.00  0.70           N  
ATOM   1425  CA  LYS A  93       5.164  27.758   5.410  1.00  0.70           C  
ATOM   1426  C   LYS A  93       4.426  28.503   6.536  1.00  0.70           C  
ATOM   1427  O   LYS A  93       3.682  27.909   7.318  1.00  0.70           O  
ATOM   1428  CB  LYS A  93       6.522  27.289   5.926  1.00  0.70           C  
ATOM   1429  CG  LYS A  93       6.505  26.329   7.086  1.00  0.70           C  
ATOM   1430  CD  LYS A  93       7.939  25.904   7.436  1.00  0.70           C  
ATOM   1431  CE  LYS A  93       7.984  24.984   8.653  1.00  0.70           C  
ATOM   1432  NZ  LYS A  93       9.384  24.610   9.020  1.00  0.70           N  
ATOM   1433  H   LYS A  93       6.299  28.713   3.875  1.00  0.70           H  
ATOM   1434  HA  LYS A  93       4.577  26.885   5.130  1.00  0.70           H  
ATOM   1435 1HB  LYS A  93       7.113  26.878   5.131  1.00  0.70           H  
ATOM   1436 2HB  LYS A  93       7.042  28.157   6.280  1.00  0.70           H  
ATOM   1437 1HG  LYS A  93       6.043  26.810   7.949  1.00  0.70           H  
ATOM   1438 2HG  LYS A  93       5.919  25.450   6.817  1.00  0.70           H  
ATOM   1439 1HD  LYS A  93       8.378  25.380   6.577  1.00  0.70           H  
ATOM   1440 2HD  LYS A  93       8.539  26.791   7.638  1.00  0.70           H  
ATOM   1441 1HE  LYS A  93       7.519  25.488   9.499  1.00  0.70           H  
ATOM   1442 2HE  LYS A  93       7.428  24.076   8.434  1.00  0.70           H  
ATOM   1443 1HZ  LYS A  93       9.373  24.001   9.827  1.00  0.70           H  
ATOM   1444 2HZ  LYS A  93       9.818  24.130   8.242  1.00  0.70           H  
ATOM   1445 3HZ  LYS A  93       9.910  25.444   9.237  1.00  0.70           H  
ATOM   1446  N   SER A  94       4.696  29.796   6.693  1.00  0.68           N  
ATOM   1447  CA  SER A  94       3.999  30.569   7.705  1.00  0.68           C  
ATOM   1448  C   SER A  94       2.517  30.716   7.342  1.00  0.68           C  
ATOM   1449  O   SER A  94       1.642  30.656   8.209  1.00  0.68           O  
ATOM   1450  CB  SER A  94       4.626  31.939   7.844  1.00  0.68           C  
ATOM   1451  OG  SER A  94       5.933  31.852   8.345  1.00  0.68           O  
ATOM   1452  H   SER A  94       5.383  30.260   6.103  1.00  0.68           H  
ATOM   1453  HA  SER A  94       4.074  30.042   8.655  1.00  0.68           H  
ATOM   1454 1HB  SER A  94       4.643  32.432   6.871  1.00  0.68           H  
ATOM   1455 2HB  SER A  94       4.018  32.547   8.509  1.00  0.68           H  
ATOM   1456  HG  SER A  94       6.477  31.507   7.601  1.00  0.68           H  
ATOM   1457  N   ALA A  95       2.245  30.933   6.049  1.00  0.66           N  
ATOM   1458  CA  ALA A  95       0.887  31.118   5.532  1.00  0.66           C  
ATOM   1459  C   ALA A  95       0.095  29.806   5.372  1.00  0.66           C  
ATOM   1460  O   ALA A  95      -1.121  29.773   5.583  1.00  0.66           O  
ATOM   1461  CB  ALA A  95       0.976  31.812   4.186  1.00  0.66           C  
ATOM   1462  H   ALA A  95       3.028  30.995   5.393  1.00  0.66           H  
ATOM   1463  HA  ALA A  95       0.344  31.750   6.233  1.00  0.66           H  
ATOM   1464 1HB  ALA A  95      -0.025  31.991   3.799  1.00  0.66           H  
ATOM   1465 2HB  ALA A  95       1.501  32.759   4.301  1.00  0.66           H  
ATOM   1466 3HB  ALA A  95       1.527  31.183   3.500  1.00  0.66           H  
ATOM   1467  N   PHE A  96       0.787  28.746   4.972  1.00  0.64           N  
ATOM   1468  CA  PHE A  96       0.212  27.443   4.672  1.00  0.64           C  
ATOM   1469  C   PHE A  96       1.026  26.378   5.386  1.00  0.64           C  
ATOM   1470  O   PHE A  96       2.213  26.558   5.592  1.00  0.64           O  
ATOM   1471  CB  PHE A  96       0.272  27.181   3.183  1.00  0.64           C  
ATOM   1472  CG  PHE A  96      -0.391  28.218   2.346  1.00  0.64           C  
ATOM   1473  CD1 PHE A  96       0.354  29.237   1.818  1.00  0.64           C  
ATOM   1474  CD2 PHE A  96      -1.739  28.199   2.103  1.00  0.64           C  
ATOM   1475  CE1 PHE A  96      -0.215  30.214   1.047  1.00  0.64           C  
ATOM   1476  CE2 PHE A  96      -2.325  29.172   1.334  1.00  0.64           C  
ATOM   1477  CZ  PHE A  96      -1.558  30.183   0.804  1.00  0.64           C  
ATOM   1478  H   PHE A  96       1.779  28.855   4.835  1.00  0.64           H  
ATOM   1479  HA  PHE A  96      -0.818  27.406   5.025  1.00  0.64           H  
ATOM   1480 1HB  PHE A  96       1.312  27.108   2.878  1.00  0.64           H  
ATOM   1481 2HB  PHE A  96      -0.184  26.252   2.988  1.00  0.64           H  
ATOM   1482  HD1 PHE A  96       1.425  29.256   2.019  1.00  0.64           H  
ATOM   1483  HD2 PHE A  96      -2.345  27.398   2.525  1.00  0.64           H  
ATOM   1484  HE1 PHE A  96       0.400  31.011   0.633  1.00  0.64           H  
ATOM   1485  HE2 PHE A  96      -3.396  29.145   1.144  1.00  0.64           H  
ATOM   1486  HZ  PHE A  96      -2.023  30.954   0.193  1.00  0.64           H  
ATOM   1487  N   SER A  97       0.445  25.234   5.706  1.00  0.63           N  
ATOM   1488  CA  SER A  97       1.242  24.249   6.438  1.00  0.63           C  
ATOM   1489  C   SER A  97       2.361  23.661   5.582  1.00  0.63           C  
ATOM   1490  O   SER A  97       2.358  23.762   4.356  1.00  0.63           O  
ATOM   1491  CB  SER A  97       0.405  23.086   6.909  1.00  0.63           C  
ATOM   1492  OG  SER A  97       0.098  22.252   5.839  1.00  0.63           O  
ATOM   1493  H   SER A  97      -0.528  25.068   5.497  1.00  0.63           H  
ATOM   1494  HA  SER A  97       1.693  24.743   7.301  1.00  0.63           H  
ATOM   1495 1HB  SER A  97       0.934  22.528   7.674  1.00  0.63           H  
ATOM   1496 2HB  SER A  97      -0.517  23.458   7.351  1.00  0.63           H  
ATOM   1497  HG  SER A  97      -0.675  21.701   6.132  1.00  0.63           H  
ATOM   1498  N   SER A  98       3.276  22.964   6.256  1.00  0.61           N  
ATOM   1499  CA  SER A  98       4.406  22.277   5.637  1.00  0.61           C  
ATOM   1500  C   SER A  98       4.007  20.934   5.033  1.00  0.61           C  
ATOM   1501  O   SER A  98       4.859  20.197   4.506  1.00  0.61           O  
ATOM   1502  CB  SER A  98       5.495  21.996   6.663  1.00  0.61           C  
ATOM   1503  OG  SER A  98       5.092  20.972   7.590  1.00  0.61           O  
ATOM   1504  H   SER A  98       3.196  22.941   7.259  1.00  0.61           H  
ATOM   1505  HA  SER A  98       4.791  22.917   4.856  1.00  0.61           H  
ATOM   1506 1HB  SER A  98       6.413  21.702   6.152  1.00  0.61           H  
ATOM   1507 2HB  SER A  98       5.706  22.909   7.205  1.00  0.61           H  
ATOM   1508  HG  SER A  98       5.702  21.042   8.342  1.00  0.61           H  
ATOM   1509  N   ARG A  99       2.738  20.544   5.231  1.00  0.60           N  
ATOM   1510  CA  ARG A  99       2.307  19.219   4.852  1.00  0.60           C  
ATOM   1511  C   ARG A  99       2.016  19.069   3.363  1.00  0.60           C  
ATOM   1512  O   ARG A  99       1.328  19.898   2.763  1.00  0.60           O  
ATOM   1513  CB  ARG A  99       1.052  18.857   5.640  1.00  0.60           C  
ATOM   1514  CG  ARG A  99       1.282  18.287   7.042  1.00  0.60           C  
ATOM   1515  CD  ARG A  99       1.759  19.299   8.063  1.00  0.60           C  
ATOM   1516  NE  ARG A  99       1.920  18.707   9.429  1.00  0.60           N  
ATOM   1517  CZ  ARG A  99       2.352  19.362  10.539  1.00  0.60           C  
ATOM   1518  NH1 ARG A  99       2.649  20.637  10.510  1.00  0.60           N  
ATOM   1519  NH2 ARG A  99       2.470  18.691  11.666  1.00  0.60           N  
ATOM   1520  H   ARG A  99       2.034  21.186   5.603  1.00  0.60           H  
ATOM   1521  HA  ARG A  99       3.098  18.535   5.126  1.00  0.60           H  
ATOM   1522 1HB  ARG A  99       0.412  19.724   5.736  1.00  0.60           H  
ATOM   1523 2HB  ARG A  99       0.497  18.105   5.079  1.00  0.60           H  
ATOM   1524 1HG  ARG A  99       0.359  17.866   7.405  1.00  0.60           H  
ATOM   1525 2HG  ARG A  99       2.009  17.517   6.947  1.00  0.60           H  
ATOM   1526 1HD  ARG A  99       2.720  19.700   7.751  1.00  0.60           H  
ATOM   1527 2HD  ARG A  99       1.033  20.104   8.129  1.00  0.60           H  
ATOM   1528  HE  ARG A  99       1.724  17.701   9.565  1.00  0.60           H  
ATOM   1529 1HH1 ARG A  99       2.557  21.154   9.656  1.00  0.60           H  
ATOM   1530 2HH1 ARG A  99       2.967  21.099  11.350  1.00  0.60           H  
ATOM   1531 1HH2 ARG A  99       2.234  17.689  11.673  1.00  0.60           H  
ATOM   1532 2HH2 ARG A  99       2.789  19.146  12.503  1.00  0.60           H  
ATOM   1533  N   GLU A 100       2.487  17.973   2.778  1.00  0.59           N  
ATOM   1534  CA  GLU A 100       2.191  17.680   1.384  1.00  0.59           C  
ATOM   1535  C   GLU A 100       0.981  16.786   1.295  1.00  0.59           C  
ATOM   1536  O   GLU A 100       0.901  15.765   1.974  1.00  0.59           O  
ATOM   1537  CB  GLU A 100       3.359  17.017   0.641  1.00  0.59           C  
ATOM   1538  CG  GLU A 100       3.062  16.711  -0.852  1.00  0.59           C  
ATOM   1539  CD  GLU A 100       4.195  16.055  -1.652  1.00  0.59           C  
ATOM   1540  OE1 GLU A 100       5.276  15.883  -1.158  1.00  0.59           O  
ATOM   1541  OE2 GLU A 100       3.961  15.733  -2.803  1.00  0.59           O  
ATOM   1542  H   GLU A 100       3.049  17.333   3.329  1.00  0.59           H  
ATOM   1543  HA  GLU A 100       1.968  18.614   0.877  1.00  0.59           H  
ATOM   1544 1HB  GLU A 100       4.222  17.664   0.688  1.00  0.59           H  
ATOM   1545 2HB  GLU A 100       3.611  16.082   1.125  1.00  0.59           H  
ATOM   1546 1HG  GLU A 100       2.208  16.040  -0.893  1.00  0.59           H  
ATOM   1547 2HG  GLU A 100       2.769  17.641  -1.342  1.00  0.59           H  
ATOM   1548  N   LEU A 101       0.052  17.160   0.445  1.00  0.58           N  
ATOM   1549  CA  LEU A 101      -1.139  16.372   0.197  1.00  0.58           C  
ATOM   1550  C   LEU A 101      -0.795  15.236  -0.761  1.00  0.58           C  
ATOM   1551  O   LEU A 101      -0.311  15.471  -1.872  1.00  0.58           O  
ATOM   1552  CB  LEU A 101      -2.223  17.300  -0.366  1.00  0.58           C  
ATOM   1553  CG  LEU A 101      -3.562  16.733  -0.697  1.00  0.58           C  
ATOM   1554  CD1 LEU A 101      -4.200  16.155   0.533  1.00  0.58           C  
ATOM   1555  CD2 LEU A 101      -4.418  17.892  -1.226  1.00  0.58           C  
ATOM   1556  H   LEU A 101       0.186  18.040  -0.042  1.00  0.58           H  
ATOM   1557  HA  LEU A 101      -1.484  15.943   1.138  1.00  0.58           H  
ATOM   1558 1HB  LEU A 101      -2.379  18.109   0.333  1.00  0.58           H  
ATOM   1559 2HB  LEU A 101      -1.835  17.743  -1.278  1.00  0.58           H  
ATOM   1560  HG  LEU A 101      -3.466  15.955  -1.434  1.00  0.58           H  
ATOM   1561 1HD1 LEU A 101      -5.180  15.767   0.281  1.00  0.58           H  
ATOM   1562 2HD1 LEU A 101      -3.580  15.343   0.924  1.00  0.58           H  
ATOM   1563 3HD1 LEU A 101      -4.298  16.927   1.285  1.00  0.58           H  
ATOM   1564 1HD2 LEU A 101      -5.404  17.536  -1.479  1.00  0.58           H  
ATOM   1565 2HD2 LEU A 101      -4.498  18.660  -0.456  1.00  0.58           H  
ATOM   1566 3HD2 LEU A 101      -3.952  18.322  -2.103  1.00  0.58           H  
ATOM   1567  N   ILE A 102      -1.000  14.007  -0.314  1.00  0.58           N  
ATOM   1568  CA  ILE A 102      -0.653  12.827  -1.093  1.00  0.58           C  
ATOM   1569  C   ILE A 102      -1.874  12.271  -1.799  1.00  0.58           C  
ATOM   1570  O   ILE A 102      -1.843  11.990  -2.999  1.00  0.58           O  
ATOM   1571  CB  ILE A 102      -0.030  11.760  -0.175  1.00  0.58           C  
ATOM   1572  CG1 ILE A 102       1.189  12.342   0.490  1.00  0.58           C  
ATOM   1573  CG2 ILE A 102       0.309  10.479  -0.942  1.00  0.58           C  
ATOM   1574  CD1 ILE A 102       2.206  12.755  -0.439  1.00  0.58           C  
ATOM   1575  H   ILE A 102      -1.405  13.871   0.610  1.00  0.58           H  
ATOM   1576  HA  ILE A 102       0.083  13.105  -1.845  1.00  0.58           H  
ATOM   1577  HB  ILE A 102      -0.734  11.515   0.609  1.00  0.58           H  
ATOM   1578 1HG1 ILE A 102       0.917  13.213   1.013  1.00  0.58           H  
ATOM   1579 2HG1 ILE A 102       1.598  11.612   1.189  1.00  0.58           H  
ATOM   1580 1HG2 ILE A 102       0.735   9.743  -0.255  1.00  0.58           H  
ATOM   1581 2HG2 ILE A 102      -0.598  10.075  -1.385  1.00  0.58           H  
ATOM   1582 3HG2 ILE A 102       1.031  10.699  -1.730  1.00  0.58           H  
ATOM   1583 1HD1 ILE A 102       3.050  13.182   0.088  1.00  0.58           H  
ATOM   1584 2HD1 ILE A 102       2.501  11.880  -0.964  1.00  0.58           H  
ATOM   1585 3HD1 ILE A 102       1.809  13.496  -1.129  1.00  0.58           H  
ATOM   1586  N   ALA A 103      -2.955  12.103  -1.053  1.00  0.59           N  
ATOM   1587  CA  ALA A 103      -4.159  11.544  -1.650  1.00  0.59           C  
ATOM   1588  C   ALA A 103      -5.409  11.913  -0.870  1.00  0.59           C  
ATOM   1589  O   ALA A 103      -5.368  12.119   0.344  1.00  0.59           O  
ATOM   1590  CB  ALA A 103      -4.041  10.033  -1.752  1.00  0.59           C  
ATOM   1591  H   ALA A 103      -2.919  12.371  -0.071  1.00  0.59           H  
ATOM   1592  HA  ALA A 103      -4.253  11.938  -2.653  1.00  0.59           H  
ATOM   1593 1HB  ALA A 103      -4.934   9.630  -2.230  1.00  0.59           H  
ATOM   1594 2HB  ALA A 103      -3.165   9.784  -2.349  1.00  0.59           H  
ATOM   1595 3HB  ALA A 103      -3.939   9.608  -0.769  1.00  0.59           H  
ATOM   1596  N   ILE A 104      -6.533  11.961  -1.575  1.00  0.59           N  
ATOM   1597  CA  ILE A 104      -7.825  12.174  -0.939  1.00  0.59           C  
ATOM   1598  C   ILE A 104      -8.769  11.056  -1.348  1.00  0.59           C  
ATOM   1599  O   ILE A 104      -8.970  10.840  -2.547  1.00  0.59           O  
ATOM   1600  CB  ILE A 104      -8.468  13.502  -1.359  1.00  0.59           C  
ATOM   1601  CG1 ILE A 104      -7.607  14.692  -1.029  1.00  0.59           C  
ATOM   1602  CG2 ILE A 104      -9.791  13.648  -0.646  1.00  0.59           C  
ATOM   1603  CD1 ILE A 104      -8.180  15.967  -1.592  1.00  0.59           C  
ATOM   1604  H   ILE A 104      -6.499  11.814  -2.573  1.00  0.59           H  
ATOM   1605  HA  ILE A 104      -7.705  12.155   0.141  1.00  0.59           H  
ATOM   1606  HB  ILE A 104      -8.632  13.504  -2.423  1.00  0.59           H  
ATOM   1607 1HG1 ILE A 104      -7.524  14.780   0.032  1.00  0.59           H  
ATOM   1608 2HG1 ILE A 104      -6.613  14.551  -1.436  1.00  0.59           H  
ATOM   1609 1HG2 ILE A 104     -10.258  14.576  -0.935  1.00  0.59           H  
ATOM   1610 2HG2 ILE A 104     -10.438  12.817  -0.899  1.00  0.59           H  
ATOM   1611 3HG2 ILE A 104      -9.627  13.650   0.412  1.00  0.59           H  
ATOM   1612 1HD1 ILE A 104      -7.550  16.806  -1.332  1.00  0.59           H  
ATOM   1613 2HD1 ILE A 104      -8.255  15.890  -2.674  1.00  0.59           H  
ATOM   1614 3HD1 ILE A 104      -9.161  16.119  -1.192  1.00  0.59           H  
ATOM   1615  N   THR A 105      -9.350  10.349  -0.378  1.00  0.61           N  
ATOM   1616  CA  THR A 105     -10.267   9.269  -0.745  1.00  0.61           C  
ATOM   1617  C   THR A 105     -11.614   9.378  -0.036  1.00  0.61           C  
ATOM   1618  O   THR A 105     -11.703   9.837   1.095  1.00  0.61           O  
ATOM   1619  CB  THR A 105      -9.648   7.898  -0.413  1.00  0.61           C  
ATOM   1620  OG1 THR A 105      -9.469   7.787   0.996  1.00  0.61           O  
ATOM   1621  CG2 THR A 105      -8.290   7.724  -1.096  1.00  0.61           C  
ATOM   1622  H   THR A 105      -9.135  10.568   0.595  1.00  0.61           H  
ATOM   1623  HA  THR A 105     -10.455   9.318  -1.817  1.00  0.61           H  
ATOM   1624  HB  THR A 105     -10.322   7.117  -0.746  1.00  0.61           H  
ATOM   1625  HG1 THR A 105      -9.388   6.835   1.229  1.00  0.61           H  
ATOM   1626 1HG2 THR A 105      -7.887   6.743  -0.840  1.00  0.61           H  
ATOM   1627 2HG2 THR A 105      -8.415   7.799  -2.176  1.00  0.61           H  
ATOM   1628 3HG2 THR A 105      -7.602   8.495  -0.756  1.00  0.61           H  
ATOM   1629  N   THR A 106     -12.661   8.871  -0.671  1.00  0.63           N  
ATOM   1630  CA  THR A 106     -14.006   8.849  -0.083  1.00  0.63           C  
ATOM   1631  C   THR A 106     -14.125   7.899   1.117  1.00  0.63           C  
ATOM   1632  O   THR A 106     -13.654   6.755   1.027  1.00  0.63           O  
ATOM   1633  CB  THR A 106     -15.047   8.420  -1.146  1.00  0.63           C  
ATOM   1634  OG1 THR A 106     -15.053   9.336  -2.256  1.00  0.63           O  
ATOM   1635  CG2 THR A 106     -16.434   8.377  -0.561  1.00  0.63           C  
ATOM   1636  H   THR A 106     -12.526   8.498  -1.601  1.00  0.63           H  
ATOM   1637  HA  THR A 106     -14.251   9.852   0.265  1.00  0.63           H  
ATOM   1638  HB  THR A 106     -14.792   7.427  -1.515  1.00  0.63           H  
ATOM   1639  HG1 THR A 106     -15.717   9.046  -2.898  1.00  0.63           H  
ATOM   1640 1HG2 THR A 106     -17.142   8.069  -1.328  1.00  0.63           H  
ATOM   1641 2HG2 THR A 106     -16.465   7.666   0.248  1.00  0.63           H  
ATOM   1642 3HG2 THR A 106     -16.707   9.365  -0.189  1.00  0.63           H  
ATOM   1643  N   CYS A 107     -14.770   8.349   2.210  1.00  0.67           N  
ATOM   1644  CA  CYS A 107     -15.064   7.436   3.312  1.00  0.67           C  
ATOM   1645  C   CYS A 107     -16.458   6.832   3.158  1.00  0.67           C  
ATOM   1646  O   CYS A 107     -17.339   7.449   2.560  1.00  0.67           O  
ATOM   1647  CB  CYS A 107     -14.945   8.130   4.669  1.00  0.67           C  
ATOM   1648  SG  CYS A 107     -13.256   8.650   5.078  1.00  0.67           S  
ATOM   1649  H   CYS A 107     -15.074   9.316   2.271  1.00  0.67           H  
ATOM   1650  HA  CYS A 107     -14.343   6.643   3.279  1.00  0.67           H  
ATOM   1651 1HB  CYS A 107     -15.584   9.012   4.685  1.00  0.67           H  
ATOM   1652 2HB  CYS A 107     -15.294   7.457   5.457  1.00  0.67           H  
ATOM   1653  N   SER A 108     -16.666   5.616   3.680  1.00  0.71           N  
ATOM   1654  CA  SER A 108     -17.981   4.967   3.571  1.00  0.71           C  
ATOM   1655  C   SER A 108     -18.748   4.972   4.887  1.00  0.71           C  
ATOM   1656  O   SER A 108     -19.978   5.063   4.908  1.00  0.71           O  
ATOM   1657  CB  SER A 108     -17.815   3.534   3.112  1.00  0.71           C  
ATOM   1658  OG  SER A 108     -17.250   3.477   1.833  1.00  0.71           O  
ATOM   1659  H   SER A 108     -15.915   5.142   4.183  1.00  0.71           H  
ATOM   1660  HA  SER A 108     -18.572   5.506   2.830  1.00  0.71           H  
ATOM   1661 1HB  SER A 108     -17.187   3.005   3.822  1.00  0.71           H  
ATOM   1662 2HB  SER A 108     -18.786   3.044   3.107  1.00  0.71           H  
ATOM   1663  HG  SER A 108     -17.795   4.041   1.278  1.00  0.71           H  
ATOM   1664  N   SER A 109     -18.010   4.884   5.981  1.00  0.74           N  
ATOM   1665  CA  SER A 109     -18.585   4.846   7.319  1.00  0.74           C  
ATOM   1666  C   SER A 109     -17.545   5.376   8.266  1.00  0.74           C  
ATOM   1667  O   SER A 109     -16.370   5.412   7.918  1.00  0.74           O  
ATOM   1668  CB  SER A 109     -18.978   3.426   7.705  1.00  0.74           C  
ATOM   1669  OG  SER A 109     -17.841   2.600   7.846  1.00  0.74           O  
ATOM   1670  H   SER A 109     -17.000   4.798   5.873  1.00  0.74           H  
ATOM   1671  HA  SER A 109     -19.463   5.493   7.357  1.00  0.74           H  
ATOM   1672 1HB  SER A 109     -19.544   3.437   8.635  1.00  0.74           H  
ATOM   1673 2HB  SER A 109     -19.629   3.018   6.933  1.00  0.74           H  
ATOM   1674  HG  SER A 109     -18.162   1.692   7.737  1.00  0.74           H  
ATOM   1675  N   SER A 110     -17.916   5.707   9.496  1.00  0.75           N  
ATOM   1676  CA  SER A 110     -16.887   6.189  10.413  1.00  0.75           C  
ATOM   1677  C   SER A 110     -15.793   5.139  10.671  1.00  0.75           C  
ATOM   1678  O   SER A 110     -14.657   5.482  11.009  1.00  0.75           O  
ATOM   1679  CB  SER A 110     -17.520   6.617  11.721  1.00  0.75           C  
ATOM   1680  OG  SER A 110     -18.062   5.520  12.405  1.00  0.75           O  
ATOM   1681  H   SER A 110     -18.885   5.660   9.777  1.00  0.75           H  
ATOM   1682  HA  SER A 110     -16.427   7.059   9.960  1.00  0.75           H  
ATOM   1683 1HB  SER A 110     -16.771   7.106  12.344  1.00  0.75           H  
ATOM   1684 2HB  SER A 110     -18.303   7.346  11.520  1.00  0.75           H  
ATOM   1685  HG  SER A 110     -17.311   5.030  12.753  1.00  0.75           H  
ATOM   1686  N   SER A 111     -16.140   3.865  10.468  1.00  0.75           N  
ATOM   1687  CA  SER A 111     -15.238   2.741  10.648  1.00  0.75           C  
ATOM   1688  C   SER A 111     -14.389   2.395   9.412  1.00  0.75           C  
ATOM   1689  O   SER A 111     -13.523   1.519   9.494  1.00  0.75           O  
ATOM   1690  CB  SER A 111     -16.041   1.523  11.060  1.00  0.75           C  
ATOM   1691  OG  SER A 111     -16.872   1.045  10.016  1.00  0.75           O  
ATOM   1692  H   SER A 111     -17.086   3.677  10.170  1.00  0.75           H  
ATOM   1693  HA  SER A 111     -14.554   2.990  11.458  1.00  0.75           H  
ATOM   1694 1HB  SER A 111     -15.367   0.730  11.384  1.00  0.75           H  
ATOM   1695 2HB  SER A 111     -16.660   1.790  11.914  1.00  0.75           H  
ATOM   1696  HG  SER A 111     -17.115   1.804   9.451  1.00  0.75           H  
ATOM   1697  N   TYR A 112     -14.662   3.015   8.255  1.00  0.74           N  
ATOM   1698  CA  TYR A 112     -13.936   2.634   7.045  1.00  0.74           C  
ATOM   1699  C   TYR A 112     -13.898   3.669   5.931  1.00  0.74           C  
ATOM   1700  O   TYR A 112     -14.932   4.221   5.510  1.00  0.74           O  
ATOM   1701  CB  TYR A 112     -14.528   1.348   6.465  1.00  0.74           C  
ATOM   1702  CG  TYR A 112     -13.861   0.863   5.182  1.00  0.74           C  
ATOM   1703  CD1 TYR A 112     -12.678   0.142   5.228  1.00  0.74           C  
ATOM   1704  CD2 TYR A 112     -14.452   1.137   3.957  1.00  0.74           C  
ATOM   1705  CE1 TYR A 112     -12.095  -0.301   4.050  1.00  0.74           C  
ATOM   1706  CE2 TYR A 112     -13.875   0.698   2.791  1.00  0.74           C  
ATOM   1707  CZ  TYR A 112     -12.703  -0.020   2.828  1.00  0.74           C  
ATOM   1708  OH  TYR A 112     -12.132  -0.470   1.657  1.00  0.74           O  
ATOM   1709  H   TYR A 112     -15.348   3.766   8.215  1.00  0.74           H  
ATOM   1710  HA  TYR A 112     -12.903   2.441   7.330  1.00  0.74           H  
ATOM   1711 1HB  TYR A 112     -14.458   0.549   7.204  1.00  0.74           H  
ATOM   1712 2HB  TYR A 112     -15.587   1.506   6.258  1.00  0.74           H  
ATOM   1713  HD1 TYR A 112     -12.210  -0.078   6.188  1.00  0.74           H  
ATOM   1714  HD2 TYR A 112     -15.374   1.697   3.919  1.00  0.74           H  
ATOM   1715  HE1 TYR A 112     -11.166  -0.869   4.082  1.00  0.74           H  
ATOM   1716  HE2 TYR A 112     -14.353   0.917   1.842  1.00  0.74           H  
ATOM   1717  HH  TYR A 112     -12.656  -0.165   0.911  1.00  0.74           H  
ATOM   1718  N   CYS A 113     -12.696   3.854   5.390  1.00  0.72           N  
ATOM   1719  CA  CYS A 113     -12.515   4.709   4.238  1.00  0.72           C  
ATOM   1720  C   CYS A 113     -11.790   3.944   3.156  1.00  0.72           C  
ATOM   1721  O   CYS A 113     -11.089   2.978   3.448  1.00  0.72           O  
ATOM   1722  CB  CYS A 113     -11.709   5.973   4.576  1.00  0.72           C  
ATOM   1723  SG  CYS A 113     -12.392   7.017   5.950  1.00  0.72           S  
ATOM   1724  H   CYS A 113     -11.901   3.376   5.785  1.00  0.72           H  
ATOM   1725  HA  CYS A 113     -13.482   4.945   3.854  1.00  0.72           H  
ATOM   1726 1HB  CYS A 113     -10.715   5.696   4.820  1.00  0.72           H  
ATOM   1727 2HB  CYS A 113     -11.646   6.598   3.678  1.00  0.72           H  
ATOM   1728  N   MET A 114     -11.915   4.393   1.915  1.00  0.71           N  
ATOM   1729  CA  MET A 114     -11.185   3.740   0.836  1.00  0.71           C  
ATOM   1730  C   MET A 114      -9.688   4.053   0.924  1.00  0.71           C  
ATOM   1731  O   MET A 114      -9.293   5.136   1.366  1.00  0.71           O  
ATOM   1732  CB  MET A 114     -11.760   4.151  -0.519  1.00  0.71           C  
ATOM   1733  CG  MET A 114     -13.195   3.720  -0.753  1.00  0.71           C  
ATOM   1734  SD  MET A 114     -13.397   1.934  -0.709  1.00  0.71           S  
ATOM   1735  CE  MET A 114     -12.525   1.448  -2.189  1.00  0.71           C  
ATOM   1736  H   MET A 114     -12.521   5.192   1.708  1.00  0.71           H  
ATOM   1737  HA  MET A 114     -11.301   2.661   0.947  1.00  0.71           H  
ATOM   1738 1HB  MET A 114     -11.744   5.235  -0.596  1.00  0.71           H  
ATOM   1739 2HB  MET A 114     -11.139   3.753  -1.320  1.00  0.71           H  
ATOM   1740 1HG  MET A 114     -13.834   4.164   0.016  1.00  0.71           H  
ATOM   1741 2HG  MET A 114     -13.531   4.084  -1.724  1.00  0.71           H  
ATOM   1742 1HE  MET A 114     -12.564   0.363  -2.295  1.00  0.71           H  
ATOM   1743 2HE  MET A 114     -12.993   1.916  -3.058  1.00  0.71           H  
ATOM   1744 3HE  MET A 114     -11.485   1.769  -2.121  1.00  0.71           H  
ATOM   1745  N   GLY A 115      -8.859   3.106   0.483  1.00  0.73           N  
ATOM   1746  CA  GLY A 115      -7.405   3.269   0.490  1.00  0.73           C  
ATOM   1747  C   GLY A 115      -6.776   2.524   1.679  1.00  0.73           C  
ATOM   1748  O   GLY A 115      -7.493   1.967   2.508  1.00  0.73           O  
ATOM   1749  H   GLY A 115      -9.251   2.238   0.143  1.00  0.73           H  
ATOM   1750 1HA  GLY A 115      -6.998   2.894  -0.449  1.00  0.73           H  
ATOM   1751 2HA  GLY A 115      -7.172   4.331   0.551  1.00  0.73           H  
ATOM   1752  N   PRO A 116      -5.439   2.478   1.763  1.00  0.78           N  
ATOM   1753  CA  PRO A 116      -4.658   1.752   2.754  1.00  0.78           C  
ATOM   1754  C   PRO A 116      -4.736   2.349   4.150  1.00  0.78           C  
ATOM   1755  O   PRO A 116      -5.027   3.534   4.328  1.00  0.78           O  
ATOM   1756  CB  PRO A 116      -3.242   1.854   2.194  1.00  0.78           C  
ATOM   1757  CG  PRO A 116      -3.241   3.131   1.379  1.00  0.78           C  
ATOM   1758  CD  PRO A 116      -4.618   3.204   0.765  1.00  0.78           C  
ATOM   1759  HA  PRO A 116      -4.991   0.704   2.772  1.00  0.78           H  
ATOM   1760 1HB  PRO A 116      -2.536   1.887   3.027  1.00  0.78           H  
ATOM   1761 2HB  PRO A 116      -3.000   0.960   1.603  1.00  0.78           H  
ATOM   1762 1HG  PRO A 116      -3.067   3.968   2.052  1.00  0.78           H  
ATOM   1763 2HG  PRO A 116      -2.424   3.139   0.643  1.00  0.78           H  
ATOM   1764 1HD  PRO A 116      -4.915   4.257   0.678  1.00  0.78           H  
ATOM   1765 2HD  PRO A 116      -4.628   2.684  -0.205  1.00  0.78           H  
ATOM   1766  N   THR A 117      -4.451   1.521   5.143  1.00  0.87           N  
ATOM   1767  CA  THR A 117      -4.407   1.963   6.530  1.00  0.87           C  
ATOM   1768  C   THR A 117      -3.046   1.695   7.116  1.00  0.87           C  
ATOM   1769  O   THR A 117      -2.332   0.826   6.622  1.00  0.87           O  
ATOM   1770  CB  THR A 117      -5.452   1.210   7.379  1.00  0.87           C  
ATOM   1771  OG1 THR A 117      -5.140  -0.219   7.414  1.00  0.87           O  
ATOM   1772  CG2 THR A 117      -6.816   1.392   6.783  1.00  0.87           C  
ATOM   1773  H   THR A 117      -4.246   0.558   4.929  1.00  0.87           H  
ATOM   1774  HA  THR A 117      -4.601   3.035   6.570  1.00  0.87           H  
ATOM   1775  HB  THR A 117      -5.448   1.601   8.395  1.00  0.87           H  
ATOM   1776  HG1 THR A 117      -5.904  -0.700   7.771  1.00  0.87           H  
ATOM   1777 1HG2 THR A 117      -7.552   0.865   7.386  1.00  0.87           H  
ATOM   1778 2HG2 THR A 117      -7.046   2.447   6.769  1.00  0.87           H  
ATOM   1779 3HG2 THR A 117      -6.835   0.999   5.766  1.00  0.87           H  
ATOM   1780  N   VAL A 118      -2.728   2.327   8.238  1.00  1.00           N  
ATOM   1781  CA  VAL A 118      -1.432   2.065   8.852  1.00  1.00           C  
ATOM   1782  C   VAL A 118      -1.272   0.598   9.182  1.00  1.00           C  
ATOM   1783  O   VAL A 118      -0.228   0.010   8.906  1.00  1.00           O  
ATOM   1784  CB  VAL A 118      -1.227   2.870  10.136  1.00  1.00           C  
ATOM   1785  CG1 VAL A 118       0.030   2.382  10.835  1.00  1.00           C  
ATOM   1786  CG2 VAL A 118      -1.088   4.302   9.801  1.00  1.00           C  
ATOM   1787  H   VAL A 118      -3.368   3.023   8.610  1.00  1.00           H  
ATOM   1788  HA  VAL A 118      -0.654   2.352   8.142  1.00  1.00           H  
ATOM   1789  HB  VAL A 118      -2.072   2.720  10.805  1.00  1.00           H  
ATOM   1790 1HG1 VAL A 118       0.187   2.948  11.751  1.00  1.00           H  
ATOM   1791 2HG1 VAL A 118      -0.067   1.322  11.081  1.00  1.00           H  
ATOM   1792 3HG1 VAL A 118       0.891   2.519  10.179  1.00  1.00           H  
ATOM   1793 1HG2 VAL A 118      -0.927   4.884  10.706  1.00  1.00           H  
ATOM   1794 2HG2 VAL A 118      -0.238   4.417   9.142  1.00  1.00           H  
ATOM   1795 3HG2 VAL A 118      -1.971   4.646   9.315  1.00  1.00           H  
ATOM   1796  N   THR A 119      -2.314  -0.014   9.729  1.00  1.19           N  
ATOM   1797  CA  THR A 119      -2.222  -1.418  10.064  1.00  1.19           C  
ATOM   1798  C   THR A 119      -1.892  -2.245   8.834  1.00  1.19           C  
ATOM   1799  O   THR A 119      -0.990  -3.087   8.882  1.00  1.19           O  
ATOM   1800  CB  THR A 119      -3.535  -1.934  10.677  1.00  1.19           C  
ATOM   1801  OG1 THR A 119      -3.804  -1.240  11.905  1.00  1.19           O  
ATOM   1802  CG2 THR A 119      -3.441  -3.426  10.939  1.00  1.19           C  
ATOM   1803  H   THR A 119      -3.158   0.503   9.917  1.00  1.19           H  
ATOM   1804  HA  THR A 119      -1.419  -1.550  10.790  1.00  1.19           H  
ATOM   1805  HB  THR A 119      -4.354  -1.747   9.979  1.00  1.19           H  
ATOM   1806  HG1 THR A 119      -4.606  -1.593  12.303  1.00  1.19           H  
ATOM   1807 1HG2 THR A 119      -4.378  -3.781  11.365  1.00  1.19           H  
ATOM   1808 2HG2 THR A 119      -3.249  -3.949  10.000  1.00  1.19           H  
ATOM   1809 3HG2 THR A 119      -2.628  -3.624  11.636  1.00  1.19           H  
ATOM   1810  N   ASN A 120      -2.581  -2.000   7.715  1.00  1.46           N  
ATOM   1811  CA  ASN A 120      -2.309  -2.795   6.521  1.00  1.46           C  
ATOM   1812  C   ASN A 120      -0.893  -2.573   5.986  1.00  1.46           C  
ATOM   1813  O   ASN A 120      -0.278  -3.487   5.436  1.00  1.46           O  
ATOM   1814  CB  ASN A 120      -3.318  -2.486   5.431  1.00  1.46           C  
ATOM   1815  CG  ASN A 120      -4.691  -3.036   5.738  1.00  1.46           C  
ATOM   1816  OD1 ASN A 120      -4.849  -3.922   6.589  1.00  1.46           O  
ATOM   1817  ND2 ASN A 120      -5.693  -2.539   5.048  1.00  1.46           N  
ATOM   1818  H   ASN A 120      -3.308  -1.278   7.686  1.00  1.46           H  
ATOM   1819  HA  ASN A 120      -2.391  -3.849   6.787  1.00  1.46           H  
ATOM   1820 1HB  ASN A 120      -3.389  -1.403   5.313  1.00  1.46           H  
ATOM   1821 2HB  ASN A 120      -2.969  -2.896   4.485  1.00  1.46           H  
ATOM   1822 1HD2 ASN A 120      -6.622  -2.873   5.209  1.00  1.46           H  
ATOM   1823 2HD2 ASN A 120      -5.532  -1.843   4.354  1.00  1.46           H  
ATOM   1824  N   LEU A 121      -0.377  -1.357   6.156  1.00  1.81           N  
ATOM   1825  CA  LEU A 121       0.938  -0.994   5.652  1.00  1.81           C  
ATOM   1826  C   LEU A 121       2.085  -1.536   6.502  1.00  1.81           C  
ATOM   1827  O   LEU A 121       3.143  -1.881   5.968  1.00  1.81           O  
ATOM   1828  CB  LEU A 121       1.002   0.528   5.552  1.00  1.81           C  
ATOM   1829  CG  LEU A 121       0.029   1.094   4.524  1.00  1.81           C  
ATOM   1830  CD1 LEU A 121       0.049   2.626   4.557  1.00  1.81           C  
ATOM   1831  CD2 LEU A 121       0.391   0.559   3.218  1.00  1.81           C  
ATOM   1832  H   LEU A 121      -0.943  -0.639   6.610  1.00  1.81           H  
ATOM   1833  HA  LEU A 121       1.039  -1.412   4.653  1.00  1.81           H  
ATOM   1834 1HB  LEU A 121       0.754   0.952   6.526  1.00  1.81           H  
ATOM   1835 2HB  LEU A 121       2.012   0.830   5.282  1.00  1.81           H  
ATOM   1836  HG  LEU A 121      -0.964   0.766   4.751  1.00  1.81           H  
ATOM   1837 1HD1 LEU A 121      -0.649   3.028   3.828  1.00  1.81           H  
ATOM   1838 2HD1 LEU A 121      -0.241   2.962   5.549  1.00  1.81           H  
ATOM   1839 3HD1 LEU A 121       1.053   2.986   4.324  1.00  1.81           H  
ATOM   1840 1HD2 LEU A 121      -0.308   0.921   2.484  1.00  1.81           H  
ATOM   1841 2HD2 LEU A 121       1.383   0.899   3.002  1.00  1.81           H  
ATOM   1842 3HD2 LEU A 121       0.357  -0.529   3.243  1.00  1.81           H  
ATOM   1843  N   GLU A 122       1.879  -1.613   7.820  1.00  2.27           N  
ATOM   1844  CA  GLU A 122       2.897  -2.139   8.726  1.00  2.27           C  
ATOM   1845  C   GLU A 122       2.846  -3.670   8.843  1.00  2.27           C  
ATOM   1846  O   GLU A 122       3.865  -4.304   9.118  1.00  2.27           O  
ATOM   1847  CB  GLU A 122       2.784  -1.499  10.119  1.00  2.27           C  
ATOM   1848  CG  GLU A 122       3.110   0.001  10.161  1.00  2.27           C  
ATOM   1849  CD  GLU A 122       3.029   0.609  11.555  1.00  2.27           C  
ATOM   1850  OE1 GLU A 122       2.633  -0.078  12.468  1.00  2.27           O  
ATOM   1851  OE2 GLU A 122       3.377   1.762  11.699  1.00  2.27           O  
ATOM   1852  H   GLU A 122       0.997  -1.274   8.202  1.00  2.27           H  
ATOM   1853  HA  GLU A 122       3.873  -1.874   8.322  1.00  2.27           H  
ATOM   1854 1HB  GLU A 122       1.761  -1.623  10.485  1.00  2.27           H  
ATOM   1855 2HB  GLU A 122       3.447  -2.013  10.813  1.00  2.27           H  
ATOM   1856 1HG  GLU A 122       4.114   0.153   9.768  1.00  2.27           H  
ATOM   1857 2HG  GLU A 122       2.412   0.521   9.503  1.00  2.27           H  
ATOM   1858  N   SER A 123       1.663  -4.264   8.664  1.00  2.79           N  
ATOM   1859  CA  SER A 123       1.500  -5.711   8.768  1.00  2.79           C  
ATOM   1860  C   SER A 123       2.280  -6.466   7.696  1.00  2.79           C  
ATOM   1861  O   SER A 123       2.404  -5.997   6.564  1.00  2.79           O  
ATOM   1862  CB  SER A 123       0.035  -6.095   8.651  1.00  2.79           C  
ATOM   1863  OG  SER A 123      -0.716  -5.567   9.706  1.00  2.79           O  
ATOM   1864  H   SER A 123       0.835  -3.702   8.474  1.00  2.79           H  
ATOM   1865  HA  SER A 123       1.871  -6.027   9.743  1.00  2.79           H  
ATOM   1866 1HB  SER A 123      -0.358  -5.723   7.703  1.00  2.79           H  
ATOM   1867 2HB  SER A 123      -0.054  -7.182   8.639  1.00  2.79           H  
ATOM   1868  HG  SER A 123      -0.680  -4.598   9.579  1.00  2.79           H  
ATOM   1869  N   ASP A 124       2.732  -7.667   8.059  1.00  3.35           N  
ATOM   1870  CA  ASP A 124       3.423  -8.595   7.165  1.00  3.35           C  
ATOM   1871  C   ASP A 124       4.699  -7.999   6.578  1.00  3.35           C  
ATOM   1872  O   ASP A 124       5.597  -7.623   7.333  1.00  3.35           O  
ATOM   1873  OXT ASP A 124       4.972  -8.251   5.405  1.00  3.35           O  
ATOM   1874  CB  ASP A 124       2.484  -9.053   6.039  1.00  3.35           C  
ATOM   1875  CG  ASP A 124       1.329  -9.911   6.562  1.00  3.35           C  
ATOM   1876  OD1 ASP A 124       1.395 -10.320   7.698  1.00  3.35           O  
ATOM   1877  OD2 ASP A 124       0.396 -10.139   5.830  1.00  3.35           O  
ATOM   1878  H   ASP A 124       2.588  -7.950   9.017  1.00  3.35           H  
ATOM   1879  HA  ASP A 124       3.704  -9.475   7.745  1.00  3.35           H  
ATOM   1880 1HB  ASP A 124       2.076  -8.196   5.505  1.00  3.35           H  
ATOM   1881 2HB  ASP A 124       3.050  -9.641   5.317  1.00  3.35           H  
TER    1882
ENDMDL

REMARK ID 164079 MODEL 4 2021-12-18_00000030_1_11
PFRMAT TS
TARGET 2021-12-18_00000030_1_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   ALA A   1       1.195  -0.553  -1.535  1.00  9.36           N  
ATOM      2  CA  ALA A   1       2.435  -0.138  -2.179  1.00  9.36           C  
ATOM      3  C   ALA A   1       2.726   1.335  -1.974  1.00  9.36           C  
ATOM      4  O   ALA A   1       3.033   2.047  -2.935  1.00  9.36           O  
ATOM      5  CB  ALA A   1       2.370  -0.428  -3.669  1.00  9.36           C  
ATOM      6 1H   ALA A   1       1.336  -1.518  -1.240  1.00  9.36           H  
ATOM      7 2H   ALA A   1       0.982   0.020  -0.738  1.00  9.36           H  
ATOM      8 3H   ALA A   1       0.439  -0.516  -2.200  1.00  9.36           H  
ATOM      9  HA  ALA A   1       3.248  -0.708  -1.734  1.00  9.36           H  
ATOM     10 1HB  ALA A   1       3.310  -0.154  -4.139  1.00  9.36           H  
ATOM     11 2HB  ALA A   1       2.187  -1.487  -3.805  1.00  9.36           H  
ATOM     12 3HB  ALA A   1       1.560   0.140  -4.117  1.00  9.36           H  
ATOM     13  N   MET A   2       2.669   1.827  -0.737  1.00  8.73           N  
ATOM     14  CA  MET A   2       2.933   3.255  -0.560  1.00  8.73           C  
ATOM     15  C   MET A   2       4.409   3.591  -0.561  1.00  8.73           C  
ATOM     16  O   MET A   2       5.009   3.839   0.484  1.00  8.73           O  
ATOM     17  CB  MET A   2       2.299   3.816   0.707  1.00  8.73           C  
ATOM     18  CG  MET A   2       2.611   5.301   0.883  1.00  8.73           C  
ATOM     19  SD  MET A   2       1.862   6.064   2.300  1.00  8.73           S  
ATOM     20  CE  MET A   2       0.279   6.456   1.631  1.00  8.73           C  
ATOM     21  H   MET A   2       2.462   1.255   0.068  1.00  8.73           H  
ATOM     22  HA  MET A   2       2.488   3.785  -1.405  1.00  8.73           H  
ATOM     23 1HB  MET A   2       1.216   3.700   0.665  1.00  8.73           H  
ATOM     24 2HB  MET A   2       2.664   3.277   1.580  1.00  8.73           H  
ATOM     25 1HG  MET A   2       3.690   5.456   0.930  1.00  8.73           H  
ATOM     26 2HG  MET A   2       2.237   5.809   0.005  1.00  8.73           H  
ATOM     27 1HE  MET A   2      -0.327   6.943   2.389  1.00  8.73           H  
ATOM     28 2HE  MET A   2       0.408   7.128   0.781  1.00  8.73           H  
ATOM     29 3HE  MET A   2      -0.211   5.543   1.297  1.00  8.73           H  
ATOM     30  N   ALA A   3       4.986   3.626  -1.755  1.00  7.84           N  
ATOM     31  CA  ALA A   3       6.397   3.954  -1.945  1.00  7.84           C  
ATOM     32  C   ALA A   3       6.680   5.353  -1.394  1.00  7.84           C  
ATOM     33  O   ALA A   3       7.758   5.635  -0.879  1.00  7.84           O  
ATOM     34  CB  ALA A   3       6.766   3.854  -3.406  1.00  7.84           C  
ATOM     35  H   ALA A   3       4.396   3.371  -2.551  1.00  7.84           H  
ATOM     36  HA  ALA A   3       6.993   3.236  -1.372  1.00  7.84           H  
ATOM     37 1HB  ALA A   3       7.822   4.074  -3.540  1.00  7.84           H  
ATOM     38 2HB  ALA A   3       6.555   2.848  -3.734  1.00  7.84           H  
ATOM     39 3HB  ALA A   3       6.170   4.561  -3.982  1.00  7.84           H  
ATOM     40  N   ASP A   4       5.678   6.222  -1.542  1.00  6.70           N  
ATOM     41  CA  ASP A   4       5.679   7.596  -1.063  1.00  6.70           C  
ATOM     42  C   ASP A   4       4.229   8.063  -0.941  1.00  6.70           C  
ATOM     43  O   ASP A   4       3.298   7.429  -1.448  1.00  6.70           O  
ATOM     44  CB  ASP A   4       6.509   8.522  -1.984  1.00  6.70           C  
ATOM     45  CG  ASP A   4       7.086   9.854  -1.285  1.00  6.70           C  
ATOM     46  OD1 ASP A   4       6.545  10.311  -0.281  1.00  6.70           O  
ATOM     47  OD2 ASP A   4       8.065  10.385  -1.765  1.00  6.70           O  
ATOM     48  H   ASP A   4       4.847   5.879  -1.995  1.00  6.70           H  
ATOM     49  HA  ASP A   4       6.128   7.618  -0.069  1.00  6.70           H  
ATOM     50 1HB  ASP A   4       7.357   7.960  -2.378  1.00  6.70           H  
ATOM     51 2HB  ASP A   4       5.901   8.820  -2.839  1.00  6.70           H  
ATOM     52  N   TYR A   5       4.058   9.244  -0.383  1.00  5.46           N  
ATOM     53  CA  TYR A   5       2.760   9.839  -0.080  1.00  5.46           C  
ATOM     54  C   TYR A   5       2.152  10.573  -1.273  1.00  5.46           C  
ATOM     55  O   TYR A   5       1.053  11.126  -1.212  1.00  5.46           O  
ATOM     56  CB  TYR A   5       3.002  10.680   1.141  1.00  5.46           C  
ATOM     57  CG  TYR A   5       3.250   9.780   2.329  1.00  5.46           C  
ATOM     58  CD1 TYR A   5       4.488   9.160   2.444  1.00  5.46           C  
ATOM     59  CD2 TYR A   5       2.302   9.600   3.317  1.00  5.46           C  
ATOM     60  CE1 TYR A   5       4.759   8.338   3.518  1.00  5.46           C  
ATOM     61  CE2 TYR A   5       2.578   8.790   4.399  1.00  5.46           C  
ATOM     62  CZ  TYR A   5       3.797   8.157   4.500  1.00  5.46           C  
ATOM     63  OH  TYR A   5       4.070   7.352   5.579  1.00  5.46           O  
ATOM     64  H   TYR A   5       4.899   9.738  -0.080  1.00  5.46           H  
ATOM     65  HA  TYR A   5       2.071   9.036   0.189  1.00  5.46           H  
ATOM     66 1HB  TYR A   5       3.889  11.283   0.981  1.00  5.46           H  
ATOM     67 2HB  TYR A   5       2.166  11.333   1.346  1.00  5.46           H  
ATOM     68  HD1 TYR A   5       5.249   9.317   1.677  1.00  5.46           H  
ATOM     69  HD2 TYR A   5       1.354  10.093   3.252  1.00  5.46           H  
ATOM     70  HE1 TYR A   5       5.728   7.849   3.596  1.00  5.46           H  
ATOM     71  HE2 TYR A   5       1.841   8.651   5.175  1.00  5.46           H  
ATOM     72  HH  TYR A   5       4.991   7.073   5.540  1.00  5.46           H  
ATOM     73  N   ASP A   6       2.847  10.427  -2.404  1.00  4.30           N  
ATOM     74  CA  ASP A   6       2.361  10.857  -3.698  1.00  4.30           C  
ATOM     75  C   ASP A   6       1.268   9.877  -4.105  1.00  4.30           C  
ATOM     76  O   ASP A   6       0.489  10.149  -5.018  1.00  4.30           O  
ATOM     77  CB  ASP A   6       3.466  10.897  -4.756  1.00  4.30           C  
ATOM     78  CG  ASP A   6       4.449  12.053  -4.558  1.00  4.30           C  
ATOM     79  OD1 ASP A   6       4.146  12.939  -3.803  1.00  4.30           O  
ATOM     80  OD2 ASP A   6       5.477  12.044  -5.184  1.00  4.30           O  
ATOM     81  H   ASP A   6       3.750   9.986  -2.347  1.00  4.30           H  
ATOM     82  HA  ASP A   6       1.922  11.853  -3.603  1.00  4.30           H  
ATOM     83 1HB  ASP A   6       4.022   9.957  -4.727  1.00  4.30           H  
ATOM     84 2HB  ASP A   6       3.018  10.980  -5.748  1.00  4.30           H  
ATOM     85  N   THR A   7       1.224   8.710  -3.436  1.00  3.34           N  
ATOM     86  CA  THR A   7       0.176   7.758  -3.708  1.00  3.34           C  
ATOM     87  C   THR A   7      -1.092   8.540  -3.544  1.00  3.34           C  
ATOM     88  O   THR A   7      -1.280   9.217  -2.542  1.00  3.34           O  
ATOM     89  CB  THR A   7       0.191   6.592  -2.721  1.00  3.34           C  
ATOM     90  OG1 THR A   7       1.460   5.945  -2.763  1.00  3.34           O  
ATOM     91  CG2 THR A   7      -0.882   5.599  -3.085  1.00  3.34           C  
ATOM     92  H   THR A   7       1.904   8.484  -2.710  1.00  3.34           H  
ATOM     93  HA  THR A   7       0.240   7.391  -4.728  1.00  3.34           H  
ATOM     94  HB  THR A   7       0.016   6.966  -1.714  1.00  3.34           H  
ATOM     95  HG1 THR A   7       2.118   6.516  -2.311  1.00  3.34           H  
ATOM     96 1HG2 THR A   7      -0.861   4.775  -2.376  1.00  3.34           H  
ATOM     97 2HG2 THR A   7      -1.860   6.085  -3.048  1.00  3.34           H  
ATOM     98 3HG2 THR A   7      -0.700   5.223  -4.092  1.00  3.34           H  
ATOM     99  N   TYR A   8      -1.953   8.462  -4.510  1.00  2.62           N  
ATOM    100  CA  TYR A   8      -3.149   9.259  -4.482  1.00  2.62           C  
ATOM    101  C   TYR A   8      -4.388   8.577  -3.975  1.00  2.62           C  
ATOM    102  O   TYR A   8      -4.510   7.350  -4.021  1.00  2.62           O  
ATOM    103  CB  TYR A   8      -3.426   9.743  -5.860  1.00  2.62           C  
ATOM    104  CG  TYR A   8      -3.413   8.626  -6.818  1.00  2.62           C  
ATOM    105  CD1 TYR A   8      -4.537   7.873  -6.990  1.00  2.62           C  
ATOM    106  CD2 TYR A   8      -2.272   8.364  -7.545  1.00  2.62           C  
ATOM    107  CE1 TYR A   8      -4.539   6.830  -7.889  1.00  2.62           C  
ATOM    108  CE2 TYR A   8      -2.263   7.330  -8.456  1.00  2.62           C  
ATOM    109  CZ  TYR A   8      -3.396   6.557  -8.626  1.00  2.62           C  
ATOM    110  OH  TYR A   8      -3.406   5.519  -9.530  1.00  2.62           O  
ATOM    111  H   TYR A   8      -1.757   7.874  -5.306  1.00  2.62           H  
ATOM    112  HA  TYR A   8      -2.956  10.115  -3.838  1.00  2.62           H  
ATOM    113 1HB  TYR A   8      -4.387  10.221  -5.878  1.00  2.62           H  
ATOM    114 2HB  TYR A   8      -2.692  10.452  -6.139  1.00  2.62           H  
ATOM    115  HD1 TYR A   8      -5.425   8.104  -6.407  1.00  2.62           H  
ATOM    116  HD2 TYR A   8      -1.388   8.982  -7.400  1.00  2.62           H  
ATOM    117  HE1 TYR A   8      -5.436   6.224  -8.022  1.00  2.62           H  
ATOM    118  HE2 TYR A   8      -1.372   7.123  -9.032  1.00  2.62           H  
ATOM    119  HH  TYR A   8      -4.259   5.074  -9.496  1.00  2.62           H  
ATOM    120  N   VAL A   9      -5.335   9.398  -3.534  1.00  2.10           N  
ATOM    121  CA  VAL A   9      -6.641   8.895  -3.166  1.00  2.10           C  
ATOM    122  C   VAL A   9      -7.549   9.218  -4.350  1.00  2.10           C  
ATOM    123  O   VAL A   9      -7.733  10.395  -4.675  1.00  2.10           O  
ATOM    124  CB  VAL A   9      -7.217   9.628  -1.948  1.00  2.10           C  
ATOM    125  CG1 VAL A   9      -8.526   9.000  -1.596  1.00  2.10           C  
ATOM    126  CG2 VAL A   9      -6.247   9.654  -0.816  1.00  2.10           C  
ATOM    127  H   VAL A   9      -5.123  10.395  -3.489  1.00  2.10           H  
ATOM    128  HA  VAL A   9      -6.602   7.819  -2.998  1.00  2.10           H  
ATOM    129  HB  VAL A   9      -7.440  10.649  -2.239  1.00  2.10           H  
ATOM    130 1HG1 VAL A   9      -8.976   9.538  -0.775  1.00  2.10           H  
ATOM    131 2HG1 VAL A   9      -9.171   9.024  -2.455  1.00  2.10           H  
ATOM    132 3HG1 VAL A   9      -8.362   7.964  -1.306  1.00  2.10           H  
ATOM    133 1HG2 VAL A   9      -6.675  10.203   0.026  1.00  2.10           H  
ATOM    134 2HG2 VAL A   9      -6.006   8.639  -0.505  1.00  2.10           H  
ATOM    135 3HG2 VAL A   9      -5.358  10.157  -1.160  1.00  2.10           H  
ATOM    136  N   SER A  10      -8.079   8.202  -5.025  1.00  1.75           N  
ATOM    137  CA  SER A  10      -8.887   8.446  -6.223  1.00  1.75           C  
ATOM    138  C   SER A  10     -10.366   8.248  -5.947  1.00  1.75           C  
ATOM    139  O   SER A  10     -10.744   7.771  -4.877  1.00  1.75           O  
ATOM    140  CB  SER A  10      -8.433   7.512  -7.337  1.00  1.75           C  
ATOM    141  OG  SER A  10      -9.103   7.747  -8.555  1.00  1.75           O  
ATOM    142  H   SER A  10      -7.904   7.257  -4.714  1.00  1.75           H  
ATOM    143  HA  SER A  10      -8.739   9.477  -6.547  1.00  1.75           H  
ATOM    144 1HB  SER A  10      -7.382   7.648  -7.486  1.00  1.75           H  
ATOM    145 2HB  SER A  10      -8.585   6.479  -7.030  1.00  1.75           H  
ATOM    146  HG  SER A  10      -9.974   7.337  -8.456  1.00  1.75           H  
ATOM    147  N   ASN A  11     -11.195   8.549  -6.948  1.00  1.52           N  
ATOM    148  CA  ASN A  11     -12.653   8.395  -6.849  1.00  1.52           C  
ATOM    149  C   ASN A  11     -13.225   9.148  -5.643  1.00  1.52           C  
ATOM    150  O   ASN A  11     -14.041   8.603  -4.897  1.00  1.52           O  
ATOM    151  CB  ASN A  11     -13.034   6.928  -6.747  1.00  1.52           C  
ATOM    152  CG  ASN A  11     -12.590   6.102  -7.931  1.00  1.52           C  
ATOM    153  OD1 ASN A  11     -12.706   6.487  -9.104  1.00  1.52           O  
ATOM    154  ND2 ASN A  11     -12.066   4.938  -7.635  1.00  1.52           N  
ATOM    155  H   ASN A  11     -10.795   8.934  -7.795  1.00  1.52           H  
ATOM    156  HA  ASN A  11     -13.107   8.821  -7.745  1.00  1.52           H  
ATOM    157 1HB  ASN A  11     -12.623   6.492  -5.842  1.00  1.52           H  
ATOM    158 2HB  ASN A  11     -14.115   6.852  -6.667  1.00  1.52           H  
ATOM    159 1HD2 ASN A  11     -11.750   4.330  -8.365  1.00  1.52           H  
ATOM    160 2HD2 ASN A  11     -11.986   4.652  -6.678  1.00  1.52           H  
ATOM    161  N   VAL A  12     -12.794  10.392  -5.457  1.00  1.38           N  
ATOM    162  CA  VAL A  12     -13.218  11.212  -4.334  1.00  1.38           C  
ATOM    163  C   VAL A  12     -14.044  12.420  -4.728  1.00  1.38           C  
ATOM    164  O   VAL A  12     -13.789  13.057  -5.737  1.00  1.38           O  
ATOM    165  CB  VAL A  12     -11.984  11.690  -3.561  1.00  1.38           C  
ATOM    166  CG1 VAL A  12     -12.360  12.613  -2.511  1.00  1.38           C  
ATOM    167  CG2 VAL A  12     -11.327  10.561  -2.950  1.00  1.38           C  
ATOM    168  H   VAL A  12     -12.123  10.820  -6.097  1.00  1.38           H  
ATOM    169  HA  VAL A  12     -13.816  10.592  -3.669  1.00  1.38           H  
ATOM    170  HB  VAL A  12     -11.303  12.195  -4.238  1.00  1.38           H  
ATOM    171 1HG1 VAL A  12     -11.463  12.908  -2.000  1.00  1.38           H  
ATOM    172 2HG1 VAL A  12     -12.837  13.485  -2.932  1.00  1.38           H  
ATOM    173 3HG1 VAL A  12     -13.039  12.125  -1.820  1.00  1.38           H  
ATOM    174 1HG2 VAL A  12     -10.467  10.928  -2.409  1.00  1.38           H  
ATOM    175 2HG2 VAL A  12     -12.010  10.062  -2.268  1.00  1.38           H  
ATOM    176 3HG2 VAL A  12     -11.016   9.880  -3.708  1.00  1.38           H  
ATOM    177  N   GLN A  13     -15.094  12.705  -3.979  1.00  1.29           N  
ATOM    178  CA  GLN A  13     -15.840  13.923  -4.256  1.00  1.29           C  
ATOM    179  C   GLN A  13     -15.607  14.909  -3.123  1.00  1.29           C  
ATOM    180  O   GLN A  13     -15.461  14.527  -1.962  1.00  1.29           O  
ATOM    181  CB  GLN A  13     -17.328  13.647  -4.459  1.00  1.29           C  
ATOM    182  CG  GLN A  13     -17.613  12.798  -5.692  1.00  1.29           C  
ATOM    183  CD  GLN A  13     -19.091  12.641  -5.993  1.00  1.29           C  
ATOM    184  OE1 GLN A  13     -19.940  12.585  -5.087  1.00  1.29           O  
ATOM    185  NE2 GLN A  13     -19.409  12.580  -7.289  1.00  1.29           N  
ATOM    186  H   GLN A  13     -15.306  12.120  -3.173  1.00  1.29           H  
ATOM    187  HA  GLN A  13     -15.462  14.378  -5.171  1.00  1.29           H  
ATOM    188 1HB  GLN A  13     -17.730  13.130  -3.585  1.00  1.29           H  
ATOM    189 2HB  GLN A  13     -17.863  14.594  -4.560  1.00  1.29           H  
ATOM    190 1HG  GLN A  13     -17.139  13.267  -6.559  1.00  1.29           H  
ATOM    191 2HG  GLN A  13     -17.195  11.801  -5.541  1.00  1.29           H  
ATOM    192 1HE2 GLN A  13     -20.356  12.479  -7.573  1.00  1.29           H  
ATOM    193 2HE2 GLN A  13     -18.661  12.642  -8.009  1.00  1.29           H  
ATOM    194  N   ILE A  14     -15.577  16.190  -3.439  1.00  1.23           N  
ATOM    195  CA  ILE A  14     -15.409  17.167  -2.374  1.00  1.23           C  
ATOM    196  C   ILE A  14     -16.742  17.392  -1.675  1.00  1.23           C  
ATOM    197  O   ILE A  14     -17.772  17.552  -2.330  1.00  1.23           O  
ATOM    198  CB  ILE A  14     -14.815  18.490  -2.887  1.00  1.23           C  
ATOM    199  CG1 ILE A  14     -13.412  18.276  -3.445  1.00  1.23           C  
ATOM    200  CG2 ILE A  14     -14.763  19.507  -1.757  1.00  1.23           C  
ATOM    201  CD1 ILE A  14     -12.867  19.487  -4.176  1.00  1.23           C  
ATOM    202  H   ILE A  14     -15.680  16.486  -4.400  1.00  1.23           H  
ATOM    203  HA  ILE A  14     -14.724  16.768  -1.639  1.00  1.23           H  
ATOM    204  HB  ILE A  14     -15.424  18.865  -3.697  1.00  1.23           H  
ATOM    205 1HG1 ILE A  14     -12.738  18.041  -2.627  1.00  1.23           H  
ATOM    206 2HG1 ILE A  14     -13.434  17.437  -4.133  1.00  1.23           H  
ATOM    207 1HG2 ILE A  14     -14.357  20.424  -2.143  1.00  1.23           H  
ATOM    208 2HG2 ILE A  14     -15.752  19.695  -1.364  1.00  1.23           H  
ATOM    209 3HG2 ILE A  14     -14.131  19.131  -0.954  1.00  1.23           H  
ATOM    210 1HD1 ILE A  14     -11.865  19.277  -4.542  1.00  1.23           H  
ATOM    211 2HD1 ILE A  14     -13.516  19.733  -5.019  1.00  1.23           H  
ATOM    212 3HD1 ILE A  14     -12.834  20.329  -3.495  1.00  1.23           H  
ATOM    213  N   ASN A  15     -16.724  17.320  -0.348  1.00  1.20           N  
ATOM    214  CA  ASN A  15     -17.904  17.514   0.486  1.00  1.20           C  
ATOM    215  C   ASN A  15     -18.063  18.969   0.895  1.00  1.20           C  
ATOM    216  O   ASN A  15     -19.154  19.549   0.799  1.00  1.20           O  
ATOM    217  CB  ASN A  15     -17.812  16.679   1.737  1.00  1.20           C  
ATOM    218  CG  ASN A  15     -19.094  16.654   2.516  1.00  1.20           C  
ATOM    219  OD1 ASN A  15     -20.131  16.161   2.040  1.00  1.20           O  
ATOM    220  ND2 ASN A  15     -19.056  17.201   3.700  1.00  1.20           N  
ATOM    221  H   ASN A  15     -15.834  17.167   0.112  1.00  1.20           H  
ATOM    222  HA  ASN A  15     -18.787  17.232  -0.085  1.00  1.20           H  
ATOM    223 1HB  ASN A  15     -17.506  15.684   1.481  1.00  1.20           H  
ATOM    224 2HB  ASN A  15     -17.036  17.091   2.381  1.00  1.20           H  
ATOM    225 1HD2 ASN A  15     -19.877  17.229   4.268  1.00  1.20           H  
ATOM    226 2HD2 ASN A  15     -18.197  17.623   4.028  1.00  1.20           H  
ATOM    227  N   ASN A  16     -16.970  19.542   1.397  1.00  1.22           N  
ATOM    228  CA  ASN A  16     -17.004  20.912   1.887  1.00  1.22           C  
ATOM    229  C   ASN A  16     -15.645  21.588   1.864  1.00  1.22           C  
ATOM    230  O   ASN A  16     -14.606  20.960   2.072  1.00  1.22           O  
ATOM    231  CB  ASN A  16     -17.590  20.964   3.291  1.00  1.22           C  
ATOM    232  CG  ASN A  16     -16.772  20.198   4.346  1.00  1.22           C  
ATOM    233  OD1 ASN A  16     -16.829  18.958   4.480  1.00  1.22           O  
ATOM    234  ND2 ASN A  16     -16.013  20.938   5.110  1.00  1.22           N  
ATOM    235  H   ASN A  16     -16.105  19.003   1.421  1.00  1.22           H  
ATOM    236  HA  ASN A  16     -17.651  21.493   1.229  1.00  1.22           H  
ATOM    237 1HB  ASN A  16     -17.668  22.007   3.603  1.00  1.22           H  
ATOM    238 2HB  ASN A  16     -18.602  20.558   3.274  1.00  1.22           H  
ATOM    239 1HD2 ASN A  16     -15.457  20.516   5.827  1.00  1.22           H  
ATOM    240 2HD2 ASN A  16     -15.995  21.930   4.984  1.00  1.22           H  
ATOM    241  N   LEU A  17     -15.657  22.898   1.665  1.00  1.28           N  
ATOM    242  CA  LEU A  17     -14.428  23.677   1.686  1.00  1.28           C  
ATOM    243  C   LEU A  17     -14.499  24.785   2.717  1.00  1.28           C  
ATOM    244  O   LEU A  17     -15.535  25.440   2.857  1.00  1.28           O  
ATOM    245  CB  LEU A  17     -14.203  24.240   0.293  1.00  1.28           C  
ATOM    246  CG  LEU A  17     -14.072  23.172  -0.759  1.00  1.28           C  
ATOM    247  CD1 LEU A  17     -14.048  23.750  -2.069  1.00  1.28           C  
ATOM    248  CD2 LEU A  17     -12.829  22.456  -0.509  1.00  1.28           C  
ATOM    249  H   LEU A  17     -16.537  23.365   1.492  1.00  1.28           H  
ATOM    250  HA  LEU A  17     -13.595  23.023   1.946  1.00  1.28           H  
ATOM    251 1HB  LEU A  17     -15.034  24.891   0.028  1.00  1.28           H  
ATOM    252 2HB  LEU A  17     -13.286  24.824   0.296  1.00  1.28           H  
ATOM    253  HG  LEU A  17     -14.918  22.493  -0.712  1.00  1.28           H  
ATOM    254 1HD1 LEU A  17     -13.946  22.956  -2.803  1.00  1.28           H  
ATOM    255 2HD1 LEU A  17     -14.973  24.288  -2.237  1.00  1.28           H  
ATOM    256 3HD1 LEU A  17     -13.206  24.430  -2.143  1.00  1.28           H  
ATOM    257 1HD2 LEU A  17     -12.703  21.685  -1.236  1.00  1.28           H  
ATOM    258 2HD2 LEU A  17     -11.996  23.152  -0.567  1.00  1.28           H  
ATOM    259 3HD2 LEU A  17     -12.870  22.021   0.474  1.00  1.28           H  
ATOM    260  N   SER A  18     -13.391  25.030   3.407  1.00  1.41           N  
ATOM    261  CA  SER A  18     -13.368  26.094   4.400  1.00  1.41           C  
ATOM    262  C   SER A  18     -11.981  26.628   4.684  1.00  1.41           C  
ATOM    263  O   SER A  18     -10.971  26.027   4.317  1.00  1.41           O  
ATOM    264  CB  SER A  18     -13.962  25.589   5.700  1.00  1.41           C  
ATOM    265  OG  SER A  18     -13.152  24.592   6.272  1.00  1.41           O  
ATOM    266  H   SER A  18     -12.570  24.436   3.275  1.00  1.41           H  
ATOM    267  HA  SER A  18     -13.976  26.920   4.028  1.00  1.41           H  
ATOM    268 1HB  SER A  18     -14.070  26.418   6.399  1.00  1.41           H  
ATOM    269 2HB  SER A  18     -14.957  25.190   5.514  1.00  1.41           H  
ATOM    270  HG  SER A  18     -12.974  23.957   5.569  1.00  1.41           H  
ATOM    271  N   TYR A  19     -11.941  27.767   5.352  1.00  1.59           N  
ATOM    272  CA  TYR A  19     -10.686  28.334   5.797  1.00  1.59           C  
ATOM    273  C   TYR A  19     -10.915  29.192   7.030  1.00  1.59           C  
ATOM    274  O   TYR A  19     -12.047  29.587   7.328  1.00  1.59           O  
ATOM    275  CB  TYR A  19     -10.025  29.131   4.668  1.00  1.59           C  
ATOM    276  CG  TYR A  19     -10.801  30.306   4.213  1.00  1.59           C  
ATOM    277  CD1 TYR A  19     -10.555  31.554   4.754  1.00  1.59           C  
ATOM    278  CD2 TYR A  19     -11.772  30.141   3.252  1.00  1.59           C  
ATOM    279  CE1 TYR A  19     -11.278  32.645   4.321  1.00  1.59           C  
ATOM    280  CE2 TYR A  19     -12.497  31.223   2.814  1.00  1.59           C  
ATOM    281  CZ  TYR A  19     -12.254  32.475   3.343  1.00  1.59           C  
ATOM    282  OH  TYR A  19     -12.981  33.558   2.903  1.00  1.59           O  
ATOM    283  H   TYR A  19     -12.805  28.231   5.593  1.00  1.59           H  
ATOM    284  HA  TYR A  19     -10.024  27.518   6.085  1.00  1.59           H  
ATOM    285 1HB  TYR A  19      -9.046  29.484   5.001  1.00  1.59           H  
ATOM    286 2HB  TYR A  19      -9.852  28.480   3.811  1.00  1.59           H  
ATOM    287  HD1 TYR A  19      -9.787  31.675   5.522  1.00  1.59           H  
ATOM    288  HD2 TYR A  19     -11.961  29.153   2.838  1.00  1.59           H  
ATOM    289  HE1 TYR A  19     -11.087  33.631   4.743  1.00  1.59           H  
ATOM    290  HE2 TYR A  19     -13.263  31.092   2.053  1.00  1.59           H  
ATOM    291  HH  TYR A  19     -12.687  34.348   3.363  1.00  1.59           H  
ATOM    292  N   GLY A  20      -9.836  29.509   7.727  1.00  1.85           N  
ATOM    293  CA  GLY A  20      -9.939  30.380   8.892  1.00  1.85           C  
ATOM    294  C   GLY A  20      -8.609  30.595   9.585  1.00  1.85           C  
ATOM    295  O   GLY A  20      -7.578  30.095   9.142  1.00  1.85           O  
ATOM    296  H   GLY A  20      -8.942  29.118   7.425  1.00  1.85           H  
ATOM    297 1HA  GLY A  20     -10.347  31.342   8.583  1.00  1.85           H  
ATOM    298 2HA  GLY A  20     -10.647  29.948   9.599  1.00  1.85           H  
ATOM    299  N   VAL A  21      -8.627  31.359  10.665  1.00  2.18           N  
ATOM    300  CA  VAL A  21      -7.397  31.662  11.384  1.00  2.18           C  
ATOM    301  C   VAL A  21      -7.397  31.089  12.786  1.00  2.18           C  
ATOM    302  O   VAL A  21      -8.351  31.261  13.550  1.00  2.18           O  
ATOM    303  CB  VAL A  21      -7.156  33.179  11.404  1.00  2.18           C  
ATOM    304  CG1 VAL A  21      -5.916  33.514  12.221  1.00  2.18           C  
ATOM    305  CG2 VAL A  21      -6.964  33.661   9.958  1.00  2.18           C  
ATOM    306  H   VAL A  21      -9.505  31.741  10.993  1.00  2.18           H  
ATOM    307  HA  VAL A  21      -6.571  31.208  10.846  1.00  2.18           H  
ATOM    308  HB  VAL A  21      -8.008  33.677  11.861  1.00  2.18           H  
ATOM    309 1HG1 VAL A  21      -5.762  34.594  12.224  1.00  2.18           H  
ATOM    310 2HG1 VAL A  21      -6.045  33.171  13.248  1.00  2.18           H  
ATOM    311 3HG1 VAL A  21      -5.047  33.030  11.788  1.00  2.18           H  
ATOM    312 1HG2 VAL A  21      -6.793  34.736   9.951  1.00  2.18           H  
ATOM    313 2HG2 VAL A  21      -6.101  33.154   9.525  1.00  2.18           H  
ATOM    314 3HG2 VAL A  21      -7.848  33.435   9.370  1.00  2.18           H  
ATOM    315  N   TYR A  22      -6.331  30.358  13.084  1.00  2.55           N  
ATOM    316  CA  TYR A  22      -6.163  29.679  14.361  1.00  2.55           C  
ATOM    317  C   TYR A  22      -4.785  29.954  14.946  1.00  2.55           C  
ATOM    318  O   TYR A  22      -3.852  30.329  14.230  1.00  2.55           O  
ATOM    319  CB  TYR A  22      -6.393  28.167  14.216  1.00  2.55           C  
ATOM    320  CG  TYR A  22      -7.781  27.772  13.720  1.00  2.55           C  
ATOM    321  CD1 TYR A  22      -8.058  27.733  12.358  1.00  2.55           C  
ATOM    322  CD2 TYR A  22      -8.767  27.424  14.625  1.00  2.55           C  
ATOM    323  CE1 TYR A  22      -9.293  27.364  11.905  1.00  2.55           C  
ATOM    324  CE2 TYR A  22     -10.018  27.051  14.171  1.00  2.55           C  
ATOM    325  CZ  TYR A  22     -10.282  27.020  12.816  1.00  2.55           C  
ATOM    326  OH  TYR A  22     -11.527  26.648  12.365  1.00  2.55           O  
ATOM    327  H   TYR A  22      -5.592  30.312  12.379  1.00  2.55           H  
ATOM    328  HA  TYR A  22      -6.901  30.071  15.061  1.00  2.55           H  
ATOM    329 1HB  TYR A  22      -5.686  27.746  13.570  1.00  2.55           H  
ATOM    330 2HB  TYR A  22      -6.240  27.695  15.185  1.00  2.55           H  
ATOM    331  HD1 TYR A  22      -7.312  28.000  11.649  1.00  2.55           H  
ATOM    332  HD2 TYR A  22      -8.559  27.446  15.695  1.00  2.55           H  
ATOM    333  HE1 TYR A  22      -9.492  27.344  10.831  1.00  2.55           H  
ATOM    334  HE2 TYR A  22     -10.795  26.779  14.884  1.00  2.55           H  
ATOM    335  HH  TYR A  22     -12.096  26.459  13.115  1.00  2.55           H  
ATOM    336  N   THR A  23      -4.660  29.799  16.259  1.00  2.92           N  
ATOM    337  CA  THR A  23      -3.375  29.991  16.919  1.00  2.92           C  
ATOM    338  C   THR A  23      -2.528  28.718  16.867  1.00  2.92           C  
ATOM    339  O   THR A  23      -3.023  27.624  17.153  1.00  2.92           O  
ATOM    340  CB  THR A  23      -3.560  30.427  18.383  1.00  2.92           C  
ATOM    341  OG1 THR A  23      -4.291  31.661  18.431  1.00  2.92           O  
ATOM    342  CG2 THR A  23      -2.195  30.643  19.040  1.00  2.92           C  
ATOM    343  H   THR A  23      -5.462  29.516  16.806  1.00  2.92           H  
ATOM    344  HA  THR A  23      -2.832  30.778  16.398  1.00  2.92           H  
ATOM    345  HB  THR A  23      -4.111  29.662  18.926  1.00  2.92           H  
ATOM    346  HG1 THR A  23      -3.749  32.368  18.064  1.00  2.92           H  
ATOM    347 1HG2 THR A  23      -2.336  30.963  20.070  1.00  2.92           H  
ATOM    348 2HG2 THR A  23      -1.616  29.720  19.030  1.00  2.92           H  
ATOM    349 3HG2 THR A  23      -1.661  31.412  18.488  1.00  2.92           H  
ATOM    350  N   SER A  24      -1.257  28.880  16.510  1.00  3.22           N  
ATOM    351  CA  SER A  24      -0.281  27.799  16.455  1.00  3.22           C  
ATOM    352  C   SER A  24       0.953  28.235  17.231  1.00  3.22           C  
ATOM    353  O   SER A  24       1.629  29.196  16.850  1.00  3.22           O  
ATOM    354  CB  SER A  24       0.056  27.519  15.005  1.00  3.22           C  
ATOM    355  OG  SER A  24       1.047  26.561  14.882  1.00  3.22           O  
ATOM    356  H   SER A  24      -0.955  29.814  16.244  1.00  3.22           H  
ATOM    357  HA  SER A  24      -0.698  26.903  16.918  1.00  3.22           H  
ATOM    358 1HB  SER A  24      -0.845  27.155  14.508  1.00  3.22           H  
ATOM    359 2HB  SER A  24       0.357  28.435  14.498  1.00  3.22           H  
ATOM    360  HG  SER A  24       0.689  25.929  14.220  1.00  3.22           H  
ATOM    361  N   GLY A  25       1.209  27.615  18.389  1.00  3.39           N  
ATOM    362  CA  GLY A  25       2.324  28.036  19.246  1.00  3.39           C  
ATOM    363  C   GLY A  25       1.962  29.296  20.046  1.00  3.39           C  
ATOM    364  O   GLY A  25       1.953  29.304  21.277  1.00  3.39           O  
ATOM    365  H   GLY A  25       0.649  26.810  18.696  1.00  3.39           H  
ATOM    366 1HA  GLY A  25       2.565  27.222  19.933  1.00  3.39           H  
ATOM    367 2HA  GLY A  25       3.208  28.218  18.637  1.00  3.39           H  
ATOM    368  N   GLY A  26       1.652  30.356  19.308  1.00  3.40           N  
ATOM    369  CA  GLY A  26       1.245  31.649  19.813  1.00  3.40           C  
ATOM    370  C   GLY A  26       0.987  32.549  18.616  1.00  3.40           C  
ATOM    371  O   GLY A  26       0.504  33.672  18.755  1.00  3.40           O  
ATOM    372  H   GLY A  26       1.711  30.241  18.304  1.00  3.40           H  
ATOM    373 1HA  GLY A  26       0.346  31.552  20.418  1.00  3.40           H  
ATOM    374 2HA  GLY A  26       2.030  32.070  20.440  1.00  3.40           H  
ATOM    375  N   LYS A  27       1.356  32.055  17.435  1.00  3.25           N  
ATOM    376  CA  LYS A  27       1.213  32.807  16.191  1.00  3.25           C  
ATOM    377  C   LYS A  27      -0.124  32.555  15.510  1.00  3.25           C  
ATOM    378  O   LYS A  27      -0.587  31.419  15.438  1.00  3.25           O  
ATOM    379  CB  LYS A  27       2.351  32.471  15.216  1.00  3.25           C  
ATOM    380  CG  LYS A  27       2.347  33.332  13.938  1.00  3.25           C  
ATOM    381  CD  LYS A  27       3.552  33.069  13.031  1.00  3.25           C  
ATOM    382  CE  LYS A  27       3.606  34.103  11.902  1.00  3.25           C  
ATOM    383  NZ  LYS A  27       2.484  33.957  10.936  1.00  3.25           N  
ATOM    384  H   LYS A  27       1.720  31.104  17.390  1.00  3.25           H  
ATOM    385  HA  LYS A  27       1.267  33.871  16.425  1.00  3.25           H  
ATOM    386 1HB  LYS A  27       3.310  32.607  15.714  1.00  3.25           H  
ATOM    387 2HB  LYS A  27       2.275  31.419  14.923  1.00  3.25           H  
ATOM    388 1HG  LYS A  27       1.448  33.116  13.368  1.00  3.25           H  
ATOM    389 2HG  LYS A  27       2.330  34.384  14.212  1.00  3.25           H  
ATOM    390 1HD  LYS A  27       4.475  33.112  13.607  1.00  3.25           H  
ATOM    391 2HD  LYS A  27       3.464  32.079  12.584  1.00  3.25           H  
ATOM    392 1HE  LYS A  27       3.554  35.094  12.345  1.00  3.25           H  
ATOM    393 2HE  LYS A  27       4.549  34.003  11.359  1.00  3.25           H  
ATOM    394 1HZ  LYS A  27       2.556  34.659  10.223  1.00  3.25           H  
ATOM    395 2HZ  LYS A  27       2.551  33.031  10.489  1.00  3.25           H  
ATOM    396 3HZ  LYS A  27       1.582  34.048  11.408  1.00  3.25           H  
ATOM    397  N   GLU A  28      -0.776  33.601  15.024  1.00  2.98           N  
ATOM    398  CA  GLU A  28      -2.001  33.367  14.263  1.00  2.98           C  
ATOM    399  C   GLU A  28      -1.635  33.007  12.826  1.00  2.98           C  
ATOM    400  O   GLU A  28      -0.850  33.723  12.188  1.00  2.98           O  
ATOM    401  CB  GLU A  28      -2.910  34.589  14.301  1.00  2.98           C  
ATOM    402  CG  GLU A  28      -3.487  34.897  15.673  1.00  2.98           C  
ATOM    403  CD  GLU A  28      -4.425  36.085  15.669  1.00  2.98           C  
ATOM    404  OE1 GLU A  28      -4.617  36.668  14.628  1.00  2.98           O  
ATOM    405  OE2 GLU A  28      -4.948  36.405  16.710  1.00  2.98           O  
ATOM    406  H   GLU A  28      -0.406  34.536  15.136  1.00  2.98           H  
ATOM    407  HA  GLU A  28      -2.536  32.522  14.695  1.00  2.98           H  
ATOM    408 1HB  GLU A  28      -2.352  35.464  13.969  1.00  2.98           H  
ATOM    409 2HB  GLU A  28      -3.723  34.452  13.616  1.00  2.98           H  
ATOM    410 1HG  GLU A  28      -4.033  34.016  16.021  1.00  2.98           H  
ATOM    411 2HG  GLU A  28      -2.669  35.081  16.367  1.00  2.98           H  
ATOM    412  N   THR A  29      -2.180  31.895  12.317  1.00  2.66           N  
ATOM    413  CA  THR A  29      -1.852  31.472  10.956  1.00  2.66           C  
ATOM    414  C   THR A  29      -3.147  31.114  10.217  1.00  2.66           C  
ATOM    415  O   THR A  29      -4.177  30.863  10.857  1.00  2.66           O  
ATOM    416  CB  THR A  29      -0.883  30.270  10.986  1.00  2.66           C  
ATOM    417  OG1 THR A  29      -1.545  29.127  11.420  1.00  2.66           O  
ATOM    418  CG2 THR A  29       0.263  30.538  11.991  1.00  2.66           C  
ATOM    419  H   THR A  29      -2.806  31.339  12.901  1.00  2.66           H  
ATOM    420  HA  THR A  29      -1.373  32.295  10.426  1.00  2.66           H  
ATOM    421  HB  THR A  29      -0.483  30.096   9.998  1.00  2.66           H  
ATOM    422  HG1 THR A  29      -1.898  28.687  10.620  1.00  2.66           H  
ATOM    423 1HG2 THR A  29       0.928  29.688  12.032  1.00  2.66           H  
ATOM    424 2HG2 THR A  29       0.818  31.422  11.679  1.00  2.66           H  
ATOM    425 3HG2 THR A  29      -0.146  30.690  12.979  1.00  2.66           H  
ATOM    426  N   GLN A  30      -3.112  31.058   8.879  1.00  2.34           N  
ATOM    427  CA  GLN A  30      -4.346  30.734   8.150  1.00  2.34           C  
ATOM    428  C   GLN A  30      -4.404  29.301   7.648  1.00  2.34           C  
ATOM    429  O   GLN A  30      -3.534  28.823   6.929  1.00  2.34           O  
ATOM    430  CB  GLN A  30      -4.591  31.707   6.997  1.00  2.34           C  
ATOM    431  CG  GLN A  30      -5.917  31.456   6.255  1.00  2.34           C  
ATOM    432  CD  GLN A  30      -6.221  32.518   5.208  1.00  2.34           C  
ATOM    433  OE1 GLN A  30      -5.572  33.566   5.159  1.00  2.34           O  
ATOM    434  NE2 GLN A  30      -7.210  32.267   4.367  1.00  2.34           N  
ATOM    435  H   GLN A  30      -2.247  31.242   8.378  1.00  2.34           H  
ATOM    436  HA  GLN A  30      -5.179  30.855   8.836  1.00  2.34           H  
ATOM    437 1HB  GLN A  30      -4.599  32.728   7.376  1.00  2.34           H  
ATOM    438 2HB  GLN A  30      -3.774  31.626   6.272  1.00  2.34           H  
ATOM    439 1HG  GLN A  30      -5.878  30.482   5.767  1.00  2.34           H  
ATOM    440 2HG  GLN A  30      -6.727  31.460   6.986  1.00  2.34           H  
ATOM    441 1HE2 GLN A  30      -7.454  32.932   3.661  1.00  2.34           H  
ATOM    442 2HE2 GLN A  30      -7.714  31.408   4.435  1.00  2.34           H  
ATOM    443  N   PHE A  31      -5.486  28.643   7.998  1.00  2.05           N  
ATOM    444  CA  PHE A  31      -5.689  27.260   7.652  1.00  2.05           C  
ATOM    445  C   PHE A  31      -6.668  27.125   6.512  1.00  2.05           C  
ATOM    446  O   PHE A  31      -7.640  27.882   6.409  1.00  2.05           O  
ATOM    447  CB  PHE A  31      -6.161  26.516   8.888  1.00  2.05           C  
ATOM    448  CG  PHE A  31      -5.088  26.455   9.919  1.00  2.05           C  
ATOM    449  CD1 PHE A  31      -4.866  27.513  10.760  1.00  2.05           C  
ATOM    450  CD2 PHE A  31      -4.314  25.352  10.064  1.00  2.05           C  
ATOM    451  CE1 PHE A  31      -3.896  27.459  11.718  1.00  2.05           C  
ATOM    452  CE2 PHE A  31      -3.339  25.309  11.036  1.00  2.05           C  
ATOM    453  CZ  PHE A  31      -3.137  26.359  11.859  1.00  2.05           C  
ATOM    454  H   PHE A  31      -6.185  29.121   8.552  1.00  2.05           H  
ATOM    455  HA  PHE A  31      -4.734  26.848   7.336  1.00  2.05           H  
ATOM    456 1HB  PHE A  31      -7.027  27.017   9.316  1.00  2.05           H  
ATOM    457 2HB  PHE A  31      -6.451  25.495   8.620  1.00  2.05           H  
ATOM    458  HD1 PHE A  31      -5.464  28.418  10.654  1.00  2.05           H  
ATOM    459  HD2 PHE A  31      -4.471  24.494   9.400  1.00  2.05           H  
ATOM    460  HE1 PHE A  31      -3.731  28.320  12.375  1.00  2.05           H  
ATOM    461  HE2 PHE A  31      -2.726  24.429  11.154  1.00  2.05           H  
ATOM    462  HZ  PHE A  31      -2.356  26.313  12.627  1.00  2.05           H  
ATOM    463  N   PHE A  32      -6.402  26.149   5.658  1.00  1.81           N  
ATOM    464  CA  PHE A  32      -7.229  25.859   4.485  1.00  1.81           C  
ATOM    465  C   PHE A  32      -7.603  24.396   4.507  1.00  1.81           C  
ATOM    466  O   PHE A  32      -6.710  23.555   4.458  1.00  1.81           O  
ATOM    467  CB  PHE A  32      -6.416  26.135   3.232  1.00  1.81           C  
ATOM    468  CG  PHE A  32      -5.896  27.556   3.136  1.00  1.81           C  
ATOM    469  CD1 PHE A  32      -4.718  27.937   3.802  1.00  1.81           C  
ATOM    470  CD2 PHE A  32      -6.529  28.489   2.354  1.00  1.81           C  
ATOM    471  CE1 PHE A  32      -4.223  29.220   3.688  1.00  1.81           C  
ATOM    472  CE2 PHE A  32      -6.028  29.766   2.237  1.00  1.81           C  
ATOM    473  CZ  PHE A  32      -4.874  30.130   2.907  1.00  1.81           C  
ATOM    474  H   PHE A  32      -5.571  25.585   5.857  1.00  1.81           H  
ATOM    475  HA  PHE A  32      -8.140  26.465   4.509  1.00  1.81           H  
ATOM    476 1HB  PHE A  32      -5.588  25.458   3.175  1.00  1.81           H  
ATOM    477 2HB  PHE A  32      -7.042  25.948   2.360  1.00  1.81           H  
ATOM    478  HD1 PHE A  32      -4.189  27.213   4.425  1.00  1.81           H  
ATOM    479  HD2 PHE A  32      -7.419  28.207   1.822  1.00  1.81           H  
ATOM    480  HE1 PHE A  32      -3.315  29.512   4.217  1.00  1.81           H  
ATOM    481  HE2 PHE A  32      -6.535  30.501   1.605  1.00  1.81           H  
ATOM    482  HZ  PHE A  32      -4.487  31.145   2.804  1.00  1.81           H  
ATOM    483  N   CYS A  33      -8.892  24.069   4.601  1.00  1.63           N  
ATOM    484  CA  CYS A  33      -9.270  22.674   4.743  1.00  1.63           C  
ATOM    485  C   CYS A  33     -10.274  22.184   3.708  1.00  1.63           C  
ATOM    486  O   CYS A  33     -11.221  22.896   3.329  1.00  1.63           O  
ATOM    487  CB  CYS A  33      -9.840  22.431   6.147  1.00  1.63           C  
ATOM    488  SG  CYS A  33      -8.659  22.783   7.499  1.00  1.63           S  
ATOM    489  H   CYS A  33      -9.608  24.792   4.590  1.00  1.63           H  
ATOM    490  HA  CYS A  33      -8.374  22.068   4.646  1.00  1.63           H  
ATOM    491 1HB  CYS A  33     -10.719  23.058   6.292  1.00  1.63           H  
ATOM    492 2HB  CYS A  33     -10.155  21.390   6.231  1.00  1.63           H  
ATOM    493  N   ILE A  34     -10.066  20.947   3.260  1.00  1.50           N  
ATOM    494  CA  ILE A  34     -10.953  20.263   2.323  1.00  1.50           C  
ATOM    495  C   ILE A  34     -11.544  18.956   2.879  1.00  1.50           C  
ATOM    496  O   ILE A  34     -10.802  18.024   3.227  1.00  1.50           O  
ATOM    497  CB  ILE A  34     -10.196  19.983   1.000  1.00  1.50           C  
ATOM    498  CG1 ILE A  34      -9.657  21.321   0.397  1.00  1.50           C  
ATOM    499  CG2 ILE A  34     -11.081  19.242   0.020  1.00  1.50           C  
ATOM    500  CD1 ILE A  34      -8.217  21.642   0.747  1.00  1.50           C  
ATOM    501  H   ILE A  34      -9.236  20.457   3.604  1.00  1.50           H  
ATOM    502  HA  ILE A  34     -11.787  20.924   2.110  1.00  1.50           H  
ATOM    503  HB  ILE A  34      -9.327  19.363   1.220  1.00  1.50           H  
ATOM    504 1HG1 ILE A  34      -9.749  21.281  -0.689  1.00  1.50           H  
ATOM    505 2HG1 ILE A  34     -10.272  22.136   0.766  1.00  1.50           H  
ATOM    506 1HG2 ILE A  34     -10.528  19.031  -0.895  1.00  1.50           H  
ATOM    507 2HG2 ILE A  34     -11.404  18.320   0.478  1.00  1.50           H  
ATOM    508 3HG2 ILE A  34     -11.943  19.826  -0.214  1.00  1.50           H  
ATOM    509 1HD1 ILE A  34      -7.941  22.593   0.291  1.00  1.50           H  
ATOM    510 2HD1 ILE A  34      -8.099  21.713   1.831  1.00  1.50           H  
ATOM    511 3HD1 ILE A  34      -7.576  20.869   0.371  1.00  1.50           H  
ATOM    512  N   GLY A  35     -12.886  18.893   2.983  1.00  1.45           N  
ATOM    513  CA  GLY A  35     -13.587  17.691   3.450  1.00  1.45           C  
ATOM    514  C   GLY A  35     -13.970  16.873   2.230  1.00  1.45           C  
ATOM    515  O   GLY A  35     -14.469  17.445   1.254  1.00  1.45           O  
ATOM    516  H   GLY A  35     -13.447  19.692   2.696  1.00  1.45           H  
ATOM    517 1HA  GLY A  35     -12.943  17.108   4.107  1.00  1.45           H  
ATOM    518 2HA  GLY A  35     -14.474  17.970   4.014  1.00  1.45           H  
ATOM    519  N   LEU A  36     -13.808  15.552   2.318  1.00  1.48           N  
ATOM    520  CA  LEU A  36     -14.011  14.640   1.190  1.00  1.48           C  
ATOM    521  C   LEU A  36     -14.931  13.416   1.444  1.00  1.48           C  
ATOM    522  O   LEU A  36     -15.007  12.918   2.573  1.00  1.48           O  
ATOM    523  CB  LEU A  36     -12.622  14.139   0.838  1.00  1.48           C  
ATOM    524  CG  LEU A  36     -11.545  15.192   0.476  1.00  1.48           C  
ATOM    525  CD1 LEU A  36     -10.236  14.509   0.444  1.00  1.48           C  
ATOM    526  CD2 LEU A  36     -11.850  15.856  -0.852  1.00  1.48           C  
ATOM    527  H   LEU A  36     -13.455  15.168   3.186  1.00  1.48           H  
ATOM    528  HA  LEU A  36     -14.423  15.208   0.357  1.00  1.48           H  
ATOM    529 1HB  LEU A  36     -12.245  13.638   1.706  1.00  1.48           H  
ATOM    530 2HB  LEU A  36     -12.711  13.435   0.048  1.00  1.48           H  
ATOM    531  HG  LEU A  36     -11.493  15.947   1.255  1.00  1.48           H  
ATOM    532 1HD1 LEU A  36      -9.464  15.237   0.221  1.00  1.48           H  
ATOM    533 2HD1 LEU A  36     -10.044  14.058   1.425  1.00  1.48           H  
ATOM    534 3HD1 LEU A  36     -10.237  13.737  -0.305  1.00  1.48           H  
ATOM    535 1HD2 LEU A  36     -11.076  16.577  -1.083  1.00  1.48           H  
ATOM    536 2HD2 LEU A  36     -11.892  15.145  -1.638  1.00  1.48           H  
ATOM    537 3HD2 LEU A  36     -12.793  16.352  -0.766  1.00  1.48           H  
ATOM    538  N   LYS A  37     -15.566  12.902   0.368  1.00  1.60           N  
ATOM    539  CA  LYS A  37     -16.361  11.646   0.371  1.00  1.60           C  
ATOM    540  C   LYS A  37     -15.825  10.627  -0.641  1.00  1.60           C  
ATOM    541  O   LYS A  37     -15.240  11.004  -1.655  1.00  1.60           O  
ATOM    542  CB  LYS A  37     -17.831  11.895   0.050  1.00  1.60           C  
ATOM    543  CG  LYS A  37     -18.593  12.676   1.073  1.00  1.60           C  
ATOM    544  CD  LYS A  37     -20.016  12.889   0.614  1.00  1.60           C  
ATOM    545  CE  LYS A  37     -20.083  13.879  -0.551  1.00  1.60           C  
ATOM    546  NZ  LYS A  37     -21.488  14.181  -0.939  1.00  1.60           N  
ATOM    547  H   LYS A  37     -15.485  13.410  -0.512  1.00  1.60           H  
ATOM    548  HA  LYS A  37     -16.292  11.194   1.356  1.00  1.60           H  
ATOM    549 1HB  LYS A  37     -17.910  12.420  -0.903  1.00  1.60           H  
ATOM    550 2HB  LYS A  37     -18.339  10.928  -0.064  1.00  1.60           H  
ATOM    551 1HG  LYS A  37     -18.605  12.113   2.012  1.00  1.60           H  
ATOM    552 2HG  LYS A  37     -18.120  13.615   1.242  1.00  1.60           H  
ATOM    553 1HD  LYS A  37     -20.423  11.938   0.283  1.00  1.60           H  
ATOM    554 2HD  LYS A  37     -20.618  13.258   1.445  1.00  1.60           H  
ATOM    555 1HE  LYS A  37     -19.589  14.804  -0.263  1.00  1.60           H  
ATOM    556 2HE  LYS A  37     -19.561  13.456  -1.411  1.00  1.60           H  
ATOM    557 1HZ  LYS A  37     -21.489  14.835  -1.710  1.00  1.60           H  
ATOM    558 2HZ  LYS A  37     -21.946  13.325  -1.221  1.00  1.60           H  
ATOM    559 3HZ  LYS A  37     -21.977  14.585  -0.150  1.00  1.60           H  
ATOM    560  N   HIS A  38     -16.069   9.336  -0.406  1.00  1.81           N  
ATOM    561  CA  HIS A  38     -15.564   8.320  -1.356  1.00  1.81           C  
ATOM    562  C   HIS A  38     -16.595   7.613  -2.251  1.00  1.81           C  
ATOM    563  O   HIS A  38     -17.643   7.131  -1.803  1.00  1.81           O  
ATOM    564  CB  HIS A  38     -14.772   7.253  -0.613  1.00  1.81           C  
ATOM    565  CG  HIS A  38     -14.166   6.205  -1.487  1.00  1.81           C  
ATOM    566  ND1 HIS A  38     -13.083   6.457  -2.310  1.00  1.81           N  
ATOM    567  CD2 HIS A  38     -14.473   4.897  -1.657  1.00  1.81           C  
ATOM    568  CE1 HIS A  38     -12.754   5.353  -2.952  1.00  1.81           C  
ATOM    569  NE2 HIS A  38     -13.582   4.384  -2.573  1.00  1.81           N  
ATOM    570  H   HIS A  38     -16.571   9.077   0.449  1.00  1.81           H  
ATOM    571  HA  HIS A  38     -14.864   8.806  -2.034  1.00  1.81           H  
ATOM    572 1HB  HIS A  38     -13.977   7.724  -0.105  1.00  1.81           H  
ATOM    573 2HB  HIS A  38     -15.397   6.768   0.124  1.00  1.81           H  
ATOM    574  HD1 HIS A  38     -12.609   7.336  -2.417  1.00  1.81           H  
ATOM    575  HD2 HIS A  38     -15.238   4.256  -1.219  1.00  1.81           H  
ATOM    576  HE1 HIS A  38     -11.919   5.358  -3.654  1.00  1.81           H  
ATOM    577  N   GLY A  39     -16.235   7.506  -3.532  1.00  2.11           N  
ATOM    578  CA  GLY A  39     -17.008   6.794  -4.532  1.00  2.11           C  
ATOM    579  C   GLY A  39     -18.397   7.368  -4.713  1.00  2.11           C  
ATOM    580  O   GLY A  39     -18.566   8.558  -4.974  1.00  2.11           O  
ATOM    581  H   GLY A  39     -15.367   7.938  -3.844  1.00  2.11           H  
ATOM    582 1HA  GLY A  39     -16.473   6.829  -5.481  1.00  2.11           H  
ATOM    583 2HA  GLY A  39     -17.078   5.745  -4.251  1.00  2.11           H  
ATOM    584  N   SER A  40     -19.387   6.490  -4.609  1.00  2.46           N  
ATOM    585  CA  SER A  40     -20.792   6.838  -4.759  1.00  2.46           C  
ATOM    586  C   SER A  40     -21.525   6.841  -3.419  1.00  2.46           C  
ATOM    587  O   SER A  40     -22.757   6.878  -3.386  1.00  2.46           O  
ATOM    588  CB  SER A  40     -21.463   5.866  -5.709  1.00  2.46           C  
ATOM    589  OG  SER A  40     -21.411   4.557  -5.210  1.00  2.46           O  
ATOM    590  H   SER A  40     -19.154   5.531  -4.397  1.00  2.46           H  
ATOM    591  HA  SER A  40     -20.857   7.841  -5.181  1.00  2.46           H  
ATOM    592 1HB  SER A  40     -22.501   6.160  -5.856  1.00  2.46           H  
ATOM    593 2HB  SER A  40     -20.970   5.909  -6.679  1.00  2.46           H  
ATOM    594  HG  SER A  40     -21.898   4.568  -4.379  1.00  2.46           H  
ATOM    595  N   GLU A  41     -20.776   6.739  -2.321  1.00  2.82           N  
ATOM    596  CA  GLU A  41     -21.376   6.675  -0.994  1.00  2.82           C  
ATOM    597  C   GLU A  41     -21.211   7.982  -0.224  1.00  2.82           C  
ATOM    598  O   GLU A  41     -20.384   8.827  -0.555  1.00  2.82           O  
ATOM    599  CB  GLU A  41     -20.802   5.491  -0.200  1.00  2.82           C  
ATOM    600  CG  GLU A  41     -21.133   4.116  -0.818  1.00  2.82           C  
ATOM    601  CD  GLU A  41     -20.637   2.923  -0.008  1.00  2.82           C  
ATOM    602  OE1 GLU A  41     -20.052   3.124   1.028  1.00  2.82           O  
ATOM    603  OE2 GLU A  41     -20.851   1.815  -0.440  1.00  2.82           O  
ATOM    604  H   GLU A  41     -19.754   6.743  -2.390  1.00  2.82           H  
ATOM    605  HA  GLU A  41     -22.444   6.499  -1.112  1.00  2.82           H  
ATOM    606 1HB  GLU A  41     -19.717   5.578  -0.159  1.00  2.82           H  
ATOM    607 2HB  GLU A  41     -21.175   5.513   0.823  1.00  2.82           H  
ATOM    608 1HG  GLU A  41     -22.215   4.039  -0.928  1.00  2.82           H  
ATOM    609 2HG  GLU A  41     -20.697   4.073  -1.817  1.00  2.82           H  
ATOM    610  N   ALA A  42     -22.001   8.141   0.834  1.00  3.13           N  
ATOM    611  CA  ALA A  42     -21.906   9.328   1.681  1.00  3.13           C  
ATOM    612  C   ALA A  42     -20.755   9.227   2.679  1.00  3.13           C  
ATOM    613  O   ALA A  42     -20.502  10.157   3.443  1.00  3.13           O  
ATOM    614  CB  ALA A  42     -23.204   9.539   2.434  1.00  3.13           C  
ATOM    615  H   ALA A  42     -22.680   7.427   1.057  1.00  3.13           H  
ATOM    616  HA  ALA A  42     -21.726  10.184   1.038  1.00  3.13           H  
ATOM    617 1HB  ALA A  42     -23.127  10.444   3.037  1.00  3.13           H  
ATOM    618 2HB  ALA A  42     -24.026   9.643   1.727  1.00  3.13           H  
ATOM    619 3HB  ALA A  42     -23.389   8.685   3.084  1.00  3.13           H  
ATOM    620  N   ILE A  43     -20.088   8.079   2.704  1.00  3.35           N  
ATOM    621  CA  ILE A  43     -19.004   7.855   3.640  1.00  3.35           C  
ATOM    622  C   ILE A  43     -17.935   8.916   3.487  1.00  3.35           C  
ATOM    623  O   ILE A  43     -17.444   9.167   2.378  1.00  3.35           O  
ATOM    624  CB  ILE A  43     -18.338   6.498   3.358  1.00  3.35           C  
ATOM    625  CG1 ILE A  43     -17.374   6.124   4.489  1.00  3.35           C  
ATOM    626  CG2 ILE A  43     -17.565   6.605   2.034  1.00  3.35           C  
ATOM    627  CD1 ILE A  43     -16.907   4.688   4.438  1.00  3.35           C  
ATOM    628  H   ILE A  43     -20.332   7.355   2.045  1.00  3.35           H  
ATOM    629  HA  ILE A  43     -19.394   7.884   4.657  1.00  3.35           H  
ATOM    630  HB  ILE A  43     -19.099   5.719   3.277  1.00  3.35           H  
ATOM    631 1HG1 ILE A  43     -16.497   6.769   4.432  1.00  3.35           H  
ATOM    632 2HG1 ILE A  43     -17.866   6.296   5.445  1.00  3.35           H  
ATOM    633 1HG2 ILE A  43     -17.090   5.652   1.811  1.00  3.35           H  
ATOM    634 2HG2 ILE A  43     -18.249   6.867   1.224  1.00  3.35           H  
ATOM    635 3HG2 ILE A  43     -16.803   7.375   2.130  1.00  3.35           H  
ATOM    636 1HD1 ILE A  43     -16.225   4.500   5.268  1.00  3.35           H  
ATOM    637 2HD1 ILE A  43     -17.768   4.022   4.513  1.00  3.35           H  
ATOM    638 3HD1 ILE A  43     -16.391   4.509   3.496  1.00  3.35           H  
ATOM    639  N   SER A  44     -17.520   9.493   4.602  1.00  3.44           N  
ATOM    640  CA  SER A  44     -16.486  10.502   4.529  1.00  3.44           C  
ATOM    641  C   SER A  44     -15.133   9.840   4.607  1.00  3.44           C  
ATOM    642  O   SER A  44     -15.008   8.738   5.149  1.00  3.44           O  
ATOM    643  CB  SER A  44     -16.634  11.502   5.653  1.00  3.44           C  
ATOM    644  OG  SER A  44     -16.364  10.905   6.892  1.00  3.44           O  
ATOM    645  H   SER A  44     -17.942   9.253   5.487  1.00  3.44           H  
ATOM    646  HA  SER A  44     -16.566  11.028   3.582  1.00  3.44           H  
ATOM    647 1HB  SER A  44     -15.947  12.334   5.485  1.00  3.44           H  
ATOM    648 2HB  SER A  44     -17.646  11.904   5.649  1.00  3.44           H  
ATOM    649  HG  SER A  44     -15.431  10.661   6.860  1.00  3.44           H  
ATOM    650  N   ILE A  45     -14.119  10.554   4.165  1.00  3.45           N  
ATOM    651  CA  ILE A  45     -12.750  10.087   4.281  1.00  3.45           C  
ATOM    652  C   ILE A  45     -11.935  11.157   4.976  1.00  3.45           C  
ATOM    653  O   ILE A  45     -12.441  12.246   5.243  1.00  3.45           O  
ATOM    654  CB  ILE A  45     -12.146   9.711   2.920  1.00  3.45           C  
ATOM    655  CG1 ILE A  45     -12.076  10.892   2.025  1.00  3.45           C  
ATOM    656  CG2 ILE A  45     -12.965   8.646   2.264  1.00  3.45           C  
ATOM    657  CD1 ILE A  45     -11.320  10.631   0.756  1.00  3.45           C  
ATOM    658  H   ILE A  45     -14.320  11.445   3.707  1.00  3.45           H  
ATOM    659  HA  ILE A  45     -12.732   9.196   4.906  1.00  3.45           H  
ATOM    660  HB  ILE A  45     -11.134   9.344   3.071  1.00  3.45           H  
ATOM    661 1HG1 ILE A  45     -13.085  11.202   1.771  1.00  3.45           H  
ATOM    662 2HG1 ILE A  45     -11.581  11.698   2.564  1.00  3.45           H  
ATOM    663 1HG2 ILE A  45     -12.486   8.399   1.327  1.00  3.45           H  
ATOM    664 2HG2 ILE A  45     -13.006   7.764   2.900  1.00  3.45           H  
ATOM    665 3HG2 ILE A  45     -13.980   9.009   2.083  1.00  3.45           H  
ATOM    666 1HD1 ILE A  45     -11.294  11.524   0.153  1.00  3.45           H  
ATOM    667 2HD1 ILE A  45     -10.305  10.336   1.007  1.00  3.45           H  
ATOM    668 3HD1 ILE A  45     -11.808   9.832   0.202  1.00  3.45           H  
ATOM    669  N   ASN A  46     -10.697  10.851   5.318  1.00  3.43           N  
ATOM    670  CA  ASN A  46      -9.874  11.832   6.007  1.00  3.43           C  
ATOM    671  C   ASN A  46      -9.770  13.142   5.242  1.00  3.43           C  
ATOM    672  O   ASN A  46      -9.461  13.151   4.052  1.00  3.43           O  
ATOM    673  CB  ASN A  46      -8.494  11.275   6.239  1.00  3.43           C  
ATOM    674  CG  ASN A  46      -8.496  10.157   7.243  1.00  3.43           C  
ATOM    675  OD1 ASN A  46      -9.396  10.063   8.085  1.00  3.43           O  
ATOM    676  ND2 ASN A  46      -7.508   9.306   7.171  1.00  3.43           N  
ATOM    677  H   ASN A  46     -10.322   9.941   5.096  1.00  3.43           H  
ATOM    678  HA  ASN A  46     -10.335  12.054   6.972  1.00  3.43           H  
ATOM    679 1HB  ASN A  46      -8.087  10.906   5.296  1.00  3.43           H  
ATOM    680 2HB  ASN A  46      -7.834  12.073   6.589  1.00  3.43           H  
ATOM    681 1HD2 ASN A  46      -7.458   8.541   7.813  1.00  3.43           H  
ATOM    682 2HD2 ASN A  46      -6.801   9.419   6.474  1.00  3.43           H  
ATOM    683  N   ALA A  47     -10.014  14.238   5.959  1.00  3.40           N  
ATOM    684  CA  ALA A  47      -9.924  15.597   5.435  1.00  3.40           C  
ATOM    685  C   ALA A  47      -8.482  16.051   5.435  1.00  3.40           C  
ATOM    686  O   ALA A  47      -7.673  15.536   6.215  1.00  3.40           O  
ATOM    687  CB  ALA A  47     -10.758  16.556   6.266  1.00  3.40           C  
ATOM    688  H   ALA A  47     -10.278  14.116   6.925  1.00  3.40           H  
ATOM    689  HA  ALA A  47     -10.285  15.596   4.406  1.00  3.40           H  
ATOM    690 1HB  ALA A  47     -10.676  17.560   5.848  1.00  3.40           H  
ATOM    691 2HB  ALA A  47     -11.799  16.239   6.253  1.00  3.40           H  
ATOM    692 3HB  ALA A  47     -10.389  16.559   7.289  1.00  3.40           H  
ATOM    693  N   MET A  48      -8.161  17.030   4.596  1.00  3.38           N  
ATOM    694  CA  MET A  48      -6.801  17.560   4.606  1.00  3.38           C  
ATOM    695  C   MET A  48      -6.753  19.060   4.827  1.00  3.38           C  
ATOM    696  O   MET A  48      -7.553  19.804   4.251  1.00  3.38           O  
ATOM    697  CB  MET A  48      -6.089  17.258   3.306  1.00  3.38           C  
ATOM    698  CG  MET A  48      -5.849  15.776   3.004  1.00  3.38           C  
ATOM    699  SD  MET A  48      -7.280  14.982   2.282  1.00  3.38           S  
ATOM    700  CE  MET A  48      -6.712  13.294   2.015  1.00  3.38           C  
ATOM    701  H   MET A  48      -8.883  17.408   3.977  1.00  3.38           H  
ATOM    702  HA  MET A  48      -6.252  17.094   5.424  1.00  3.38           H  
ATOM    703 1HB  MET A  48      -6.647  17.693   2.477  1.00  3.38           H  
ATOM    704 2HB  MET A  48      -5.117  17.742   3.347  1.00  3.38           H  
ATOM    705 1HG  MET A  48      -5.010  15.672   2.313  1.00  3.38           H  
ATOM    706 2HG  MET A  48      -5.592  15.257   3.928  1.00  3.38           H  
ATOM    707 1HE  MET A  48      -7.518  12.706   1.569  1.00  3.38           H  
ATOM    708 2HE  MET A  48      -5.846  13.294   1.355  1.00  3.38           H  
ATOM    709 3HE  MET A  48      -6.438  12.855   2.974  1.00  3.38           H  
ATOM    710  N   CYS A  49      -5.796  19.508   5.649  1.00  3.41           N  
ATOM    711  CA  CYS A  49      -5.626  20.941   5.864  1.00  3.41           C  
ATOM    712  C   CYS A  49      -4.221  21.443   5.596  1.00  3.41           C  
ATOM    713  O   CYS A  49      -3.243  20.721   5.795  1.00  3.41           O  
ATOM    714  CB  CYS A  49      -5.960  21.353   7.294  1.00  3.41           C  
ATOM    715  SG  CYS A  49      -7.652  21.020   7.823  1.00  3.41           S  
ATOM    716  H   CYS A  49      -5.181  18.854   6.111  1.00  3.41           H  
ATOM    717  HA  CYS A  49      -6.293  21.444   5.194  1.00  3.41           H  
ATOM    718 1HB  CYS A  49      -5.283  20.878   7.971  1.00  3.41           H  
ATOM    719 2HB  CYS A  49      -5.792  22.432   7.386  1.00  3.41           H  
ATOM    720  N   LYS A  50      -4.129  22.712   5.212  1.00  3.51           N  
ATOM    721  CA  LYS A  50      -2.856  23.409   5.062  1.00  3.51           C  
ATOM    722  C   LYS A  50      -2.714  24.311   6.282  1.00  3.51           C  
ATOM    723  O   LYS A  50      -3.732  24.780   6.793  1.00  3.51           O  
ATOM    724  CB  LYS A  50      -2.848  24.213   3.776  1.00  3.51           C  
ATOM    725  CG  LYS A  50      -3.208  23.389   2.553  1.00  3.51           C  
ATOM    726  CD  LYS A  50      -2.207  22.302   2.334  1.00  3.51           C  
ATOM    727  CE  LYS A  50      -0.963  22.872   1.812  1.00  3.51           C  
ATOM    728  NZ  LYS A  50       0.017  21.881   1.540  1.00  3.51           N  
ATOM    729  H   LYS A  50      -5.000  23.197   5.007  1.00  3.51           H  
ATOM    730  HA  LYS A  50      -2.033  22.690   5.059  1.00  3.51           H  
ATOM    731 1HB  LYS A  50      -3.514  25.047   3.862  1.00  3.51           H  
ATOM    732 2HB  LYS A  50      -1.854  24.609   3.613  1.00  3.51           H  
ATOM    733 1HG  LYS A  50      -4.201  22.952   2.686  1.00  3.51           H  
ATOM    734 2HG  LYS A  50      -3.223  24.035   1.670  1.00  3.51           H  
ATOM    735 1HD  LYS A  50      -1.994  21.783   3.272  1.00  3.51           H  
ATOM    736 2HD  LYS A  50      -2.590  21.580   1.614  1.00  3.51           H  
ATOM    737 1HE  LYS A  50      -1.197  23.392   0.910  1.00  3.51           H  
ATOM    738 2HE  LYS A  50      -0.568  23.560   2.531  1.00  3.51           H  
ATOM    739 1HZ  LYS A  50       0.871  22.253   1.172  1.00  3.51           H  
ATOM    740 2HZ  LYS A  50       0.229  21.424   2.408  1.00  3.51           H  
ATOM    741 3HZ  LYS A  50      -0.358  21.198   0.892  1.00  3.51           H  
ATOM    742  N   VAL A  51      -1.481  24.586   6.724  1.00  3.67           N  
ATOM    743  CA  VAL A  51      -1.253  25.412   7.923  1.00  3.67           C  
ATOM    744  C   VAL A  51      -0.903  26.887   7.687  1.00  3.67           C  
ATOM    745  O   VAL A  51      -1.361  27.761   8.413  1.00  3.67           O  
ATOM    746  CB  VAL A  51      -0.142  24.808   8.760  1.00  3.67           C  
ATOM    747  CG1 VAL A  51       0.143  25.674   9.934  1.00  3.67           C  
ATOM    748  CG2 VAL A  51      -0.505  23.394   9.180  1.00  3.67           C  
ATOM    749  H   VAL A  51      -0.686  24.176   6.251  1.00  3.67           H  
ATOM    750  HA  VAL A  51      -2.161  25.388   8.505  1.00  3.67           H  
ATOM    751  HB  VAL A  51       0.738  24.804   8.183  1.00  3.67           H  
ATOM    752 1HG1 VAL A  51       0.964  25.246  10.504  1.00  3.67           H  
ATOM    753 2HG1 VAL A  51       0.404  26.666   9.590  1.00  3.67           H  
ATOM    754 3HG1 VAL A  51      -0.706  25.742  10.565  1.00  3.67           H  
ATOM    755 1HG2 VAL A  51       0.312  22.976   9.765  1.00  3.67           H  
ATOM    756 2HG2 VAL A  51      -1.401  23.398   9.774  1.00  3.67           H  
ATOM    757 3HG2 VAL A  51      -0.669  22.780   8.296  1.00  3.67           H  
ATOM    758  N   ASP A  52      -0.016  27.144   6.729  1.00  3.86           N  
ATOM    759  CA  ASP A  52       0.445  28.501   6.397  1.00  3.86           C  
ATOM    760  C   ASP A  52       1.054  29.249   7.571  1.00  3.86           C  
ATOM    761  O   ASP A  52       0.661  30.383   7.858  1.00  3.86           O  
ATOM    762  CB  ASP A  52      -0.714  29.344   5.858  1.00  3.86           C  
ATOM    763  CG  ASP A  52      -0.293  30.570   5.022  1.00  3.86           C  
ATOM    764  OD1 ASP A  52       0.796  30.566   4.519  1.00  3.86           O  
ATOM    765  OD2 ASP A  52      -1.074  31.488   4.880  1.00  3.86           O  
ATOM    766  H   ASP A  52       0.329  26.369   6.193  1.00  3.86           H  
ATOM    767  HA  ASP A  52       1.213  28.424   5.629  1.00  3.86           H  
ATOM    768 1HB  ASP A  52      -1.407  28.726   5.325  1.00  3.86           H  
ATOM    769 2HB  ASP A  52      -1.257  29.734   6.716  1.00  3.86           H  
ATOM    770  N   VAL A  53       2.044  28.652   8.239  1.00  4.00           N  
ATOM    771  CA  VAL A  53       2.637  29.358   9.369  1.00  4.00           C  
ATOM    772  C   VAL A  53       3.287  30.638   8.873  1.00  4.00           C  
ATOM    773  O   VAL A  53       3.174  31.700   9.499  1.00  4.00           O  
ATOM    774  CB  VAL A  53       3.703  28.540  10.112  1.00  4.00           C  
ATOM    775  CG1 VAL A  53       4.342  29.409  11.173  1.00  4.00           C  
ATOM    776  CG2 VAL A  53       3.098  27.312  10.688  1.00  4.00           C  
ATOM    777  H   VAL A  53       2.359  27.726   7.977  1.00  4.00           H  
ATOM    778  HA  VAL A  53       1.854  29.610  10.058  1.00  4.00           H  
ATOM    779  HB  VAL A  53       4.479  28.271   9.432  1.00  4.00           H  
ATOM    780 1HG1 VAL A  53       5.120  28.849  11.690  1.00  4.00           H  
ATOM    781 2HG1 VAL A  53       4.777  30.293  10.711  1.00  4.00           H  
ATOM    782 3HG1 VAL A  53       3.582  29.713  11.889  1.00  4.00           H  
ATOM    783 1HG2 VAL A  53       3.859  26.732  11.208  1.00  4.00           H  
ATOM    784 2HG2 VAL A  53       2.306  27.583  11.390  1.00  4.00           H  
ATOM    785 3HG2 VAL A  53       2.691  26.730   9.881  1.00  4.00           H  
ATOM    786  N   TYR A  54       3.975  30.524   7.740  1.00  4.01           N  
ATOM    787  CA  TYR A  54       4.641  31.652   7.129  1.00  4.01           C  
ATOM    788  C   TYR A  54       3.975  31.970   5.794  1.00  4.01           C  
ATOM    789  O   TYR A  54       3.967  31.145   4.873  1.00  4.01           O  
ATOM    790  CB  TYR A  54       6.124  31.360   6.961  1.00  4.01           C  
ATOM    791  CG  TYR A  54       6.788  31.087   8.292  1.00  4.01           C  
ATOM    792  CD1 TYR A  54       6.994  29.777   8.694  1.00  4.01           C  
ATOM    793  CD2 TYR A  54       7.140  32.131   9.131  1.00  4.01           C  
ATOM    794  CE1 TYR A  54       7.563  29.508   9.920  1.00  4.01           C  
ATOM    795  CE2 TYR A  54       7.708  31.864  10.362  1.00  4.01           C  
ATOM    796  CZ  TYR A  54       7.919  30.559  10.757  1.00  4.01           C  
ATOM    797  OH  TYR A  54       8.479  30.292  11.985  1.00  4.01           O  
ATOM    798  H   TYR A  54       4.014  29.623   7.294  1.00  4.01           H  
ATOM    799  HA  TYR A  54       4.527  32.521   7.774  1.00  4.01           H  
ATOM    800 1HB  TYR A  54       6.263  30.490   6.316  1.00  4.01           H  
ATOM    801 2HB  TYR A  54       6.622  32.211   6.493  1.00  4.01           H  
ATOM    802  HD1 TYR A  54       6.710  28.965   8.042  1.00  4.01           H  
ATOM    803  HD2 TYR A  54       6.968  33.163   8.822  1.00  4.01           H  
ATOM    804  HE1 TYR A  54       7.724  28.476  10.232  1.00  4.01           H  
ATOM    805  HE2 TYR A  54       7.982  32.686  11.024  1.00  4.01           H  
ATOM    806  HH  TYR A  54       8.563  29.343  12.099  1.00  4.01           H  
ATOM    807  N   GLY A  55       3.512  33.219   5.671  1.00  3.84           N  
ATOM    808  CA  GLY A  55       2.726  33.730   4.533  1.00  3.84           C  
ATOM    809  C   GLY A  55       3.350  33.556   3.150  1.00  3.84           C  
ATOM    810  O   GLY A  55       2.675  33.720   2.135  1.00  3.84           O  
ATOM    811  H   GLY A  55       3.632  33.833   6.464  1.00  3.84           H  
ATOM    812 1HA  GLY A  55       1.755  33.229   4.543  1.00  3.84           H  
ATOM    813 2HA  GLY A  55       2.518  34.785   4.695  1.00  3.84           H  
ATOM    814  N   ASN A  56       4.610  33.163   3.095  1.00  3.53           N  
ATOM    815  CA  ASN A  56       5.309  32.917   1.844  1.00  3.53           C  
ATOM    816  C   ASN A  56       4.597  31.829   1.031  1.00  3.53           C  
ATOM    817  O   ASN A  56       4.704  31.784  -0.196  1.00  3.53           O  
ATOM    818  CB  ASN A  56       6.730  32.484   2.138  1.00  3.53           C  
ATOM    819  CG  ASN A  56       7.592  33.607   2.635  1.00  3.53           C  
ATOM    820  OD1 ASN A  56       7.289  34.789   2.438  1.00  3.53           O  
ATOM    821  ND2 ASN A  56       8.671  33.258   3.288  1.00  3.53           N  
ATOM    822  H   ASN A  56       5.098  33.021   3.965  1.00  3.53           H  
ATOM    823  HA  ASN A  56       5.312  33.833   1.254  1.00  3.53           H  
ATOM    824 1HB  ASN A  56       6.714  31.690   2.891  1.00  3.53           H  
ATOM    825 2HB  ASN A  56       7.174  32.065   1.236  1.00  3.53           H  
ATOM    826 1HD2 ASN A  56       9.288  33.958   3.649  1.00  3.53           H  
ATOM    827 2HD2 ASN A  56       8.879  32.290   3.430  1.00  3.53           H  
ATOM    828  N   HIS A  57       3.865  30.956   1.726  1.00  3.13           N  
ATOM    829  CA  HIS A  57       3.153  29.856   1.096  1.00  3.13           C  
ATOM    830  C   HIS A  57       1.656  30.124   0.912  1.00  3.13           C  
ATOM    831  O   HIS A  57       0.941  29.288   0.343  1.00  3.13           O  
ATOM    832  CB  HIS A  57       3.324  28.621   1.970  1.00  3.13           C  
ATOM    833  CG  HIS A  57       4.740  28.175   2.073  1.00  3.13           C  
ATOM    834  ND1 HIS A  57       5.357  27.419   1.100  1.00  3.13           N  
ATOM    835  CD2 HIS A  57       5.683  28.424   3.013  1.00  3.13           C  
ATOM    836  CE1 HIS A  57       6.612  27.194   1.451  1.00  3.13           C  
ATOM    837  NE2 HIS A  57       6.835  27.793   2.607  1.00  3.13           N  
ATOM    838  H   HIS A  57       3.814  31.060   2.745  1.00  3.13           H  
ATOM    839  HA  HIS A  57       3.584  29.657   0.117  1.00  3.13           H  
ATOM    840 1HB  HIS A  57       2.935  28.823   2.978  1.00  3.13           H  
ATOM    841 2HB  HIS A  57       2.749  27.817   1.547  1.00  3.13           H  
ATOM    842  HD2 HIS A  57       5.551  29.017   3.921  1.00  3.13           H  
ATOM    843  HE1 HIS A  57       7.340  26.618   0.878  1.00  3.13           H  
ATOM    844  HE2 HIS A  57       7.709  27.798   3.113  1.00  3.13           H  
ATOM    845  N   LYS A  58       1.196  31.316   1.297  1.00  2.73           N  
ATOM    846  CA  LYS A  58      -0.222  31.632   1.238  1.00  2.73           C  
ATOM    847  C   LYS A  58      -0.799  31.527  -0.153  1.00  2.73           C  
ATOM    848  O   LYS A  58      -1.849  30.927  -0.334  1.00  2.73           O  
ATOM    849  CB  LYS A  58      -0.496  33.021   1.795  1.00  2.73           C  
ATOM    850  CG  LYS A  58      -1.974  33.402   1.786  1.00  2.73           C  
ATOM    851  CD  LYS A  58      -2.209  34.756   2.435  1.00  2.73           C  
ATOM    852  CE  LYS A  58      -3.704  35.098   2.503  1.00  2.73           C  
ATOM    853  NZ  LYS A  58      -4.292  35.432   1.154  1.00  2.73           N  
ATOM    854  H   LYS A  58       1.825  32.015   1.685  1.00  2.73           H  
ATOM    855  HA  LYS A  58      -0.751  30.915   1.870  1.00  2.73           H  
ATOM    856 1HB  LYS A  58      -0.139  33.066   2.827  1.00  2.73           H  
ATOM    857 2HB  LYS A  58       0.059  33.763   1.222  1.00  2.73           H  
ATOM    858 1HG  LYS A  58      -2.347  33.427   0.758  1.00  2.73           H  
ATOM    859 2HG  LYS A  58      -2.536  32.647   2.337  1.00  2.73           H  
ATOM    860 1HD  LYS A  58      -1.801  34.737   3.448  1.00  2.73           H  
ATOM    861 2HD  LYS A  58      -1.688  35.523   1.865  1.00  2.73           H  
ATOM    862 1HE  LYS A  58      -4.242  34.244   2.916  1.00  2.73           H  
ATOM    863 2HE  LYS A  58      -3.837  35.952   3.163  1.00  2.73           H  
ATOM    864 1HZ  LYS A  58      -5.266  35.646   1.263  1.00  2.73           H  
ATOM    865 2HZ  LYS A  58      -3.820  36.222   0.760  1.00  2.73           H  
ATOM    866 3HZ  LYS A  58      -4.216  34.643   0.490  1.00  2.73           H  
ATOM    867  N   GLN A  59      -0.104  32.077  -1.153  1.00  2.39           N  
ATOM    868  CA  GLN A  59      -0.642  32.061  -2.511  1.00  2.39           C  
ATOM    869  C   GLN A  59      -0.808  30.632  -3.007  1.00  2.39           C  
ATOM    870  O   GLN A  59      -1.773  30.316  -3.709  1.00  2.39           O  
ATOM    871  CB  GLN A  59       0.288  32.826  -3.457  1.00  2.39           C  
ATOM    872  CG  GLN A  59       0.295  34.326  -3.231  1.00  2.39           C  
ATOM    873  CD  GLN A  59       1.274  35.049  -4.139  1.00  2.39           C  
ATOM    874  OE1 GLN A  59       2.269  34.474  -4.593  1.00  2.39           O  
ATOM    875  NE2 GLN A  59       0.996  36.319  -4.409  1.00  2.39           N  
ATOM    876  H   GLN A  59       0.770  32.540  -0.958  1.00  2.39           H  
ATOM    877  HA  GLN A  59      -1.614  32.543  -2.507  1.00  2.39           H  
ATOM    878 1HB  GLN A  59       1.310  32.461  -3.347  1.00  2.39           H  
ATOM    879 2HB  GLN A  59      -0.016  32.642  -4.489  1.00  2.39           H  
ATOM    880 1HG  GLN A  59      -0.705  34.715  -3.426  1.00  2.39           H  
ATOM    881 2HG  GLN A  59       0.576  34.521  -2.194  1.00  2.39           H  
ATOM    882 1HE2 GLN A  59       1.603  36.850  -5.003  1.00  2.39           H  
ATOM    883 2HE2 GLN A  59       0.180  36.745  -4.021  1.00  2.39           H  
ATOM    884  N   GLY A  60       0.105  29.750  -2.625  1.00  2.14           N  
ATOM    885  CA  GLY A  60      -0.001  28.366  -3.046  1.00  2.14           C  
ATOM    886  C   GLY A  60      -1.285  27.771  -2.488  1.00  2.14           C  
ATOM    887  O   GLY A  60      -2.036  27.088  -3.193  1.00  2.14           O  
ATOM    888  H   GLY A  60       0.869  30.040  -2.026  1.00  2.14           H  
ATOM    889 1HA  GLY A  60      -0.001  28.307  -4.133  1.00  2.14           H  
ATOM    890 2HA  GLY A  60       0.858  27.806  -2.678  1.00  2.14           H  
ATOM    891  N   PHE A  61      -1.537  28.044  -1.212  1.00  1.95           N  
ATOM    892  CA  PHE A  61      -2.705  27.506  -0.533  1.00  1.95           C  
ATOM    893  C   PHE A  61      -3.991  28.121  -1.074  1.00  1.95           C  
ATOM    894  O   PHE A  61      -5.000  27.425  -1.225  1.00  1.95           O  
ATOM    895  CB  PHE A  61      -2.573  27.734   0.941  1.00  1.95           C  
ATOM    896  CG  PHE A  61      -1.371  27.081   1.440  1.00  1.95           C  
ATOM    897  CD1 PHE A  61      -0.667  26.227   0.614  1.00  1.95           C  
ATOM    898  CD2 PHE A  61      -0.907  27.324   2.683  1.00  1.95           C  
ATOM    899  CE1 PHE A  61       0.486  25.644   1.029  1.00  1.95           C  
ATOM    900  CE2 PHE A  61       0.238  26.728   3.116  1.00  1.95           C  
ATOM    901  CZ  PHE A  61       0.940  25.882   2.281  1.00  1.95           C  
ATOM    902  H   PHE A  61      -0.870  28.622  -0.692  1.00  1.95           H  
ATOM    903  HA  PHE A  61      -2.739  26.432  -0.713  1.00  1.95           H  
ATOM    904 1HB  PHE A  61      -2.519  28.802   1.160  1.00  1.95           H  
ATOM    905 2HB  PHE A  61      -3.425  27.312   1.444  1.00  1.95           H  
ATOM    906  HD1 PHE A  61      -1.034  26.028  -0.383  1.00  1.95           H  
ATOM    907  HD2 PHE A  61      -1.456  27.999   3.316  1.00  1.95           H  
ATOM    908  HE1 PHE A  61       1.036  24.982   0.363  1.00  1.95           H  
ATOM    909  HE2 PHE A  61       0.598  26.925   4.100  1.00  1.95           H  
ATOM    910  HZ  PHE A  61       1.858  25.409   2.615  1.00  1.95           H  
ATOM    911  N   ASP A  62      -3.963  29.432  -1.366  1.00  1.82           N  
ATOM    912  CA  ASP A  62      -5.127  30.097  -1.939  1.00  1.82           C  
ATOM    913  C   ASP A  62      -5.463  29.444  -3.270  1.00  1.82           C  
ATOM    914  O   ASP A  62      -6.631  29.194  -3.569  1.00  1.82           O  
ATOM    915  CB  ASP A  62      -4.866  31.598  -2.172  1.00  1.82           C  
ATOM    916  CG  ASP A  62      -4.871  32.488  -0.898  1.00  1.82           C  
ATOM    917  OD1 ASP A  62      -5.355  32.061   0.113  1.00  1.82           O  
ATOM    918  OD2 ASP A  62      -4.388  33.613  -0.961  1.00  1.82           O  
ATOM    919  H   ASP A  62      -3.115  29.963  -1.188  1.00  1.82           H  
ATOM    920  HA  ASP A  62      -5.972  29.978  -1.263  1.00  1.82           H  
ATOM    921 1HB  ASP A  62      -3.901  31.707  -2.662  1.00  1.82           H  
ATOM    922 2HB  ASP A  62      -5.615  31.983  -2.862  1.00  1.82           H  
ATOM    923  N   ASN A  63      -4.433  29.103  -4.052  1.00  1.71           N  
ATOM    924  CA  ASN A  63      -4.666  28.447  -5.326  1.00  1.71           C  
ATOM    925  C   ASN A  63      -5.279  27.065  -5.104  1.00  1.71           C  
ATOM    926  O   ASN A  63      -6.219  26.683  -5.807  1.00  1.71           O  
ATOM    927  CB  ASN A  63      -3.374  28.359  -6.118  1.00  1.71           C  
ATOM    928  CG  ASN A  63      -2.933  29.697  -6.674  1.00  1.71           C  
ATOM    929  OD1 ASN A  63      -3.728  30.635  -6.825  1.00  1.71           O  
ATOM    930  ND2 ASN A  63      -1.665  29.801  -6.982  1.00  1.71           N  
ATOM    931  H   ASN A  63      -3.477  29.339  -3.779  1.00  1.71           H  
ATOM    932  HA  ASN A  63      -5.382  29.039  -5.894  1.00  1.71           H  
ATOM    933 1HB  ASN A  63      -2.583  27.973  -5.482  1.00  1.71           H  
ATOM    934 2HB  ASN A  63      -3.504  27.657  -6.939  1.00  1.71           H  
ATOM    935 1HD2 ASN A  63      -1.310  30.660  -7.349  1.00  1.71           H  
ATOM    936 2HD2 ASN A  63      -1.053  29.026  -6.842  1.00  1.71           H  
ATOM    937  N   MET A  64      -4.808  26.322  -4.090  1.00  1.61           N  
ATOM    938  CA  MET A  64      -5.390  25.004  -3.813  1.00  1.61           C  
ATOM    939  C   MET A  64      -6.859  25.126  -3.441  1.00  1.61           C  
ATOM    940  O   MET A  64      -7.694  24.353  -3.919  1.00  1.61           O  
ATOM    941  CB  MET A  64      -4.667  24.285  -2.678  1.00  1.61           C  
ATOM    942  CG  MET A  64      -3.270  23.838  -2.985  1.00  1.61           C  
ATOM    943  SD  MET A  64      -2.515  23.040  -1.581  1.00  1.61           S  
ATOM    944  CE  MET A  64      -0.838  22.920  -2.131  1.00  1.61           C  
ATOM    945  H   MET A  64      -4.013  26.661  -3.544  1.00  1.61           H  
ATOM    946  HA  MET A  64      -5.320  24.401  -4.717  1.00  1.61           H  
ATOM    947 1HB  MET A  64      -4.614  24.944  -1.814  1.00  1.61           H  
ATOM    948 2HB  MET A  64      -5.243  23.410  -2.381  1.00  1.61           H  
ATOM    949 1HG  MET A  64      -3.277  23.141  -3.821  1.00  1.61           H  
ATOM    950 2HG  MET A  64      -2.666  24.696  -3.261  1.00  1.61           H  
ATOM    951 1HE  MET A  64      -0.236  22.428  -1.372  1.00  1.61           H  
ATOM    952 2HE  MET A  64      -0.803  22.337  -3.052  1.00  1.61           H  
ATOM    953 3HE  MET A  64      -0.447  23.920  -2.321  1.00  1.61           H  
ATOM    954  N   LEU A  65      -7.183  26.116  -2.608  1.00  1.51           N  
ATOM    955  CA  LEU A  65      -8.558  26.334  -2.193  1.00  1.51           C  
ATOM    956  C   LEU A  65      -9.419  26.716  -3.391  1.00  1.51           C  
ATOM    957  O   LEU A  65     -10.496  26.154  -3.587  1.00  1.51           O  
ATOM    958  CB  LEU A  65      -8.647  27.418  -1.117  1.00  1.51           C  
ATOM    959  CG  LEU A  65     -10.083  27.738  -0.626  1.00  1.51           C  
ATOM    960  CD1 LEU A  65     -10.718  26.473   0.029  1.00  1.51           C  
ATOM    961  CD2 LEU A  65     -10.044  28.905   0.356  1.00  1.51           C  
ATOM    962  H   LEU A  65      -6.445  26.720  -2.240  1.00  1.51           H  
ATOM    963  HA  LEU A  65      -8.944  25.403  -1.778  1.00  1.51           H  
ATOM    964 1HB  LEU A  65      -8.052  27.102  -0.262  1.00  1.51           H  
ATOM    965 2HB  LEU A  65      -8.209  28.338  -1.514  1.00  1.51           H  
ATOM    966  HG  LEU A  65     -10.688  28.017  -1.487  1.00  1.51           H  
ATOM    967 1HD1 LEU A  65     -11.732  26.703   0.357  1.00  1.51           H  
ATOM    968 2HD1 LEU A  65     -10.748  25.657  -0.695  1.00  1.51           H  
ATOM    969 3HD1 LEU A  65     -10.123  26.169   0.894  1.00  1.51           H  
ATOM    970 1HD2 LEU A  65     -11.053  29.133   0.667  1.00  1.51           H  
ATOM    971 2HD2 LEU A  65      -9.457  28.642   1.221  1.00  1.51           H  
ATOM    972 3HD2 LEU A  65      -9.605  29.779  -0.131  1.00  1.51           H  
ATOM    973  N   ASN A  66      -8.947  27.666  -4.206  1.00  1.42           N  
ATOM    974  CA  ASN A  66      -9.712  28.100  -5.369  1.00  1.42           C  
ATOM    975  C   ASN A  66      -9.914  26.943  -6.341  1.00  1.42           C  
ATOM    976  O   ASN A  66     -11.000  26.784  -6.914  1.00  1.42           O  
ATOM    977  CB  ASN A  66      -9.008  29.249  -6.056  1.00  1.42           C  
ATOM    978  CG  ASN A  66      -9.103  30.530  -5.276  1.00  1.42           C  
ATOM    979  OD1 ASN A  66      -9.975  30.697  -4.413  1.00  1.42           O  
ATOM    980  ND2 ASN A  66      -8.220  31.445  -5.567  1.00  1.42           N  
ATOM    981  H   ASN A  66      -8.051  28.107  -4.006  1.00  1.42           H  
ATOM    982  HA  ASN A  66     -10.694  28.432  -5.037  1.00  1.42           H  
ATOM    983 1HB  ASN A  66      -7.953  28.994  -6.181  1.00  1.42           H  
ATOM    984 2HB  ASN A  66      -9.429  29.399  -7.048  1.00  1.42           H  
ATOM    985 1HD2 ASN A  66      -8.228  32.319  -5.084  1.00  1.42           H  
ATOM    986 2HD2 ASN A  66      -7.536  31.268  -6.271  1.00  1.42           H  
ATOM    987  N   THR A  67      -8.887  26.105  -6.483  1.00  1.35           N  
ATOM    988  CA  THR A  67      -8.945  24.934  -7.330  1.00  1.35           C  
ATOM    989  C   THR A  67     -10.017  23.995  -6.828  1.00  1.35           C  
ATOM    990  O   THR A  67     -10.887  23.568  -7.593  1.00  1.35           O  
ATOM    991  CB  THR A  67      -7.585  24.213  -7.341  1.00  1.35           C  
ATOM    992  OG1 THR A  67      -6.586  25.074  -7.905  1.00  1.35           O  
ATOM    993  CG2 THR A  67      -7.662  22.948  -8.069  1.00  1.35           C  
ATOM    994  H   THR A  67      -8.010  26.300  -6.001  1.00  1.35           H  
ATOM    995  HA  THR A  67      -9.202  25.243  -8.345  1.00  1.35           H  
ATOM    996  HB  THR A  67      -7.301  23.991  -6.326  1.00  1.35           H  
ATOM    997  HG1 THR A  67      -6.469  25.842  -7.305  1.00  1.35           H  
ATOM    998 1HG2 THR A  67      -6.697  22.438  -8.044  1.00  1.35           H  
ATOM    999 2HG2 THR A  67      -8.409  22.336  -7.581  1.00  1.35           H  
ATOM   1000 3HG2 THR A  67      -7.946  23.143  -9.097  1.00  1.35           H  
ATOM   1001  N   ALA A  68      -9.994  23.731  -5.519  1.00  1.30           N  
ATOM   1002  CA  ALA A  68     -10.971  22.867  -4.905  1.00  1.30           C  
ATOM   1003  C   ALA A  68     -12.374  23.414  -5.100  1.00  1.30           C  
ATOM   1004  O   ALA A  68     -13.285  22.662  -5.421  1.00  1.30           O  
ATOM   1005  CB  ALA A  68     -10.680  22.719  -3.428  1.00  1.30           C  
ATOM   1006  H   ALA A  68      -9.249  24.122  -4.941  1.00  1.30           H  
ATOM   1007  HA  ALA A  68     -10.910  21.890  -5.390  1.00  1.30           H  
ATOM   1008 1HB  ALA A  68     -11.386  22.053  -2.991  1.00  1.30           H  
ATOM   1009 2HB  ALA A  68      -9.700  22.339  -3.290  1.00  1.30           H  
ATOM   1010 3HB  ALA A  68     -10.749  23.695  -2.949  1.00  1.30           H  
ATOM   1011  N   LYS A  69     -12.538  24.745  -4.965  1.00  1.28           N  
ATOM   1012  CA  LYS A  69     -13.857  25.346  -5.143  1.00  1.28           C  
ATOM   1013  C   LYS A  69     -14.344  25.182  -6.557  1.00  1.28           C  
ATOM   1014  O   LYS A  69     -15.523  24.899  -6.778  1.00  1.28           O  
ATOM   1015  CB  LYS A  69     -13.867  26.830  -4.762  1.00  1.28           C  
ATOM   1016  CG  LYS A  69     -13.778  27.139  -3.261  1.00  1.28           C  
ATOM   1017  CD  LYS A  69     -13.809  28.639  -3.033  1.00  1.28           C  
ATOM   1018  CE  LYS A  69     -13.849  29.003  -1.560  1.00  1.28           C  
ATOM   1019  NZ  LYS A  69     -13.912  30.485  -1.375  1.00  1.28           N  
ATOM   1020  H   LYS A  69     -11.751  25.328  -4.694  1.00  1.28           H  
ATOM   1021  HA  LYS A  69     -14.563  24.841  -4.504  1.00  1.28           H  
ATOM   1022 1HB  LYS A  69     -13.023  27.322  -5.242  1.00  1.28           H  
ATOM   1023 2HB  LYS A  69     -14.775  27.294  -5.147  1.00  1.28           H  
ATOM   1024 1HG  LYS A  69     -14.615  26.682  -2.738  1.00  1.28           H  
ATOM   1025 2HG  LYS A  69     -12.849  26.737  -2.860  1.00  1.28           H  
ATOM   1026 1HD  LYS A  69     -12.909  29.079  -3.473  1.00  1.28           H  
ATOM   1027 2HD  LYS A  69     -14.679  29.065  -3.529  1.00  1.28           H  
ATOM   1028 1HE  LYS A  69     -14.729  28.550  -1.104  1.00  1.28           H  
ATOM   1029 2HE  LYS A  69     -12.964  28.621  -1.064  1.00  1.28           H  
ATOM   1030 1HZ  LYS A  69     -13.949  30.707  -0.392  1.00  1.28           H  
ATOM   1031 2HZ  LYS A  69     -13.094  30.916  -1.785  1.00  1.28           H  
ATOM   1032 3HZ  LYS A  69     -14.742  30.844  -1.827  1.00  1.28           H  
ATOM   1033  N   TYR A  70     -13.465  25.316  -7.532  1.00  1.28           N  
ATOM   1034  CA  TYR A  70     -13.900  25.130  -8.899  1.00  1.28           C  
ATOM   1035  C   TYR A  70     -14.387  23.693  -9.069  1.00  1.28           C  
ATOM   1036  O   TYR A  70     -15.479  23.441  -9.585  1.00  1.28           O  
ATOM   1037  CB  TYR A  70     -12.788  25.460  -9.887  1.00  1.28           C  
ATOM   1038  CG  TYR A  70     -13.231  25.381 -11.331  1.00  1.28           C  
ATOM   1039  CD1 TYR A  70     -13.974  26.426 -11.865  1.00  1.28           C  
ATOM   1040  CD2 TYR A  70     -12.909  24.297 -12.114  1.00  1.28           C  
ATOM   1041  CE1 TYR A  70     -14.389  26.382 -13.179  1.00  1.28           C  
ATOM   1042  CE2 TYR A  70     -13.325  24.243 -13.430  1.00  1.28           C  
ATOM   1043  CZ  TYR A  70     -14.063  25.282 -13.962  1.00  1.28           C  
ATOM   1044  OH  TYR A  70     -14.481  25.232 -15.272  1.00  1.28           O  
ATOM   1045  H   TYR A  70     -12.496  25.574  -7.327  1.00  1.28           H  
ATOM   1046  HA  TYR A  70     -14.744  25.795  -9.092  1.00  1.28           H  
ATOM   1047 1HB  TYR A  70     -12.409  26.463  -9.691  1.00  1.28           H  
ATOM   1048 2HB  TYR A  70     -11.956  24.763  -9.742  1.00  1.28           H  
ATOM   1049  HD1 TYR A  70     -14.226  27.285 -11.243  1.00  1.28           H  
ATOM   1050  HD2 TYR A  70     -12.331  23.495 -11.697  1.00  1.28           H  
ATOM   1051  HE1 TYR A  70     -14.971  27.203 -13.596  1.00  1.28           H  
ATOM   1052  HE2 TYR A  70     -13.069  23.381 -14.047  1.00  1.28           H  
ATOM   1053  HH  TYR A  70     -14.201  24.402 -15.665  1.00  1.28           H  
ATOM   1054  N   TYR A  71     -13.593  22.725  -8.618  1.00  1.30           N  
ATOM   1055  CA  TYR A  71     -13.988  21.334  -8.807  1.00  1.30           C  
ATOM   1056  C   TYR A  71     -15.289  21.031  -8.066  1.00  1.30           C  
ATOM   1057  O   TYR A  71     -16.192  20.365  -8.579  1.00  1.30           O  
ATOM   1058  CB  TYR A  71     -12.893  20.414  -8.291  1.00  1.30           C  
ATOM   1059  CG  TYR A  71     -11.616  20.573  -9.031  1.00  1.30           C  
ATOM   1060  CD1 TYR A  71     -10.456  20.138  -8.470  1.00  1.30           C  
ATOM   1061  CD2 TYR A  71     -11.604  21.194 -10.257  1.00  1.30           C  
ATOM   1062  CE1 TYR A  71      -9.266  20.292  -9.138  1.00  1.30           C  
ATOM   1063  CE2 TYR A  71     -10.411  21.371 -10.935  1.00  1.30           C  
ATOM   1064  CZ  TYR A  71      -9.240  20.916 -10.373  1.00  1.30           C  
ATOM   1065  OH  TYR A  71      -8.042  21.076 -11.034  1.00  1.30           O  
ATOM   1066  H   TYR A  71     -12.702  22.959  -8.170  1.00  1.30           H  
ATOM   1067  HA  TYR A  71     -14.151  21.156  -9.871  1.00  1.30           H  
ATOM   1068 1HB  TYR A  71     -12.707  20.622  -7.236  1.00  1.30           H  
ATOM   1069 2HB  TYR A  71     -13.219  19.378  -8.379  1.00  1.30           H  
ATOM   1070  HD1 TYR A  71     -10.486  19.667  -7.502  1.00  1.30           H  
ATOM   1071  HD2 TYR A  71     -12.535  21.544 -10.690  1.00  1.30           H  
ATOM   1072  HE1 TYR A  71      -8.347  19.940  -8.694  1.00  1.30           H  
ATOM   1073  HE2 TYR A  71     -10.399  21.863 -11.908  1.00  1.30           H  
ATOM   1074  HH  TYR A  71      -7.318  20.797 -10.459  1.00  1.30           H  
ATOM   1075  N   TYR A  72     -15.402  21.563  -6.856  1.00  1.35           N  
ATOM   1076  CA  TYR A  72     -16.559  21.362  -6.007  1.00  1.35           C  
ATOM   1077  C   TYR A  72     -17.832  21.954  -6.600  1.00  1.35           C  
ATOM   1078  O   TYR A  72     -18.820  21.244  -6.810  1.00  1.35           O  
ATOM   1079  CB  TYR A  72     -16.210  21.932  -4.634  1.00  1.35           C  
ATOM   1080  CG  TYR A  72     -17.238  21.946  -3.568  1.00  1.35           C  
ATOM   1081  CD1 TYR A  72     -17.705  20.774  -3.065  1.00  1.35           C  
ATOM   1082  CD2 TYR A  72     -17.632  23.148  -3.006  1.00  1.35           C  
ATOM   1083  CE1 TYR A  72     -18.569  20.766  -2.026  1.00  1.35           C  
ATOM   1084  CE2 TYR A  72     -18.507  23.147  -1.940  1.00  1.35           C  
ATOM   1085  CZ  TYR A  72     -18.971  21.944  -1.447  1.00  1.35           C  
ATOM   1086  OH  TYR A  72     -19.829  21.902  -0.363  1.00  1.35           O  
ATOM   1087  H   TYR A  72     -14.633  22.112  -6.485  1.00  1.35           H  
ATOM   1088  HA  TYR A  72     -16.713  20.289  -5.901  1.00  1.35           H  
ATOM   1089 1HB  TYR A  72     -15.347  21.401  -4.250  1.00  1.35           H  
ATOM   1090 2HB  TYR A  72     -15.894  22.956  -4.777  1.00  1.35           H  
ATOM   1091  HD1 TYR A  72     -17.391  19.834  -3.495  1.00  1.35           H  
ATOM   1092  HD2 TYR A  72     -17.237  24.088  -3.393  1.00  1.35           H  
ATOM   1093  HE1 TYR A  72     -18.931  19.814  -1.648  1.00  1.35           H  
ATOM   1094  HE2 TYR A  72     -18.815  24.087  -1.481  1.00  1.35           H  
ATOM   1095  HH  TYR A  72     -19.788  21.003   0.044  1.00  1.35           H  
ATOM   1096  N   THR A  73     -17.791  23.231  -6.960  1.00  1.41           N  
ATOM   1097  CA  THR A  73     -18.977  23.917  -7.440  1.00  1.41           C  
ATOM   1098  C   THR A  73     -19.381  23.521  -8.860  1.00  1.41           C  
ATOM   1099  O   THR A  73     -20.542  23.688  -9.236  1.00  1.41           O  
ATOM   1100  CB  THR A  73     -18.784  25.439  -7.321  1.00  1.41           C  
ATOM   1101  OG1 THR A  73     -17.663  25.850  -8.104  1.00  1.41           O  
ATOM   1102  CG2 THR A  73     -18.533  25.807  -5.855  1.00  1.41           C  
ATOM   1103  H   THR A  73     -16.933  23.763  -6.842  1.00  1.41           H  
ATOM   1104  HA  THR A  73     -19.801  23.647  -6.781  1.00  1.41           H  
ATOM   1105  HB  THR A  73     -19.675  25.948  -7.680  1.00  1.41           H  
ATOM   1106  HG1 THR A  73     -16.849  25.455  -7.719  1.00  1.41           H  
ATOM   1107 1HG2 THR A  73     -18.394  26.884  -5.769  1.00  1.41           H  
ATOM   1108 2HG2 THR A  73     -19.385  25.499  -5.251  1.00  1.41           H  
ATOM   1109 3HG2 THR A  73     -17.638  25.297  -5.503  1.00  1.41           H  
ATOM   1110  N   THR A  74     -18.463  22.928  -9.627  1.00  1.45           N  
ATOM   1111  CA  THR A  74     -18.806  22.456 -10.961  1.00  1.45           C  
ATOM   1112  C   THR A  74     -19.200  20.971 -10.945  1.00  1.45           C  
ATOM   1113  O   THR A  74     -19.535  20.409 -11.990  1.00  1.45           O  
ATOM   1114  CB  THR A  74     -17.663  22.689 -11.974  1.00  1.45           C  
ATOM   1115  OG1 THR A  74     -16.496  21.986 -11.560  1.00  1.45           O  
ATOM   1116  CG2 THR A  74     -17.345  24.178 -12.091  1.00  1.45           C  
ATOM   1117  H   THR A  74     -17.496  22.853  -9.310  1.00  1.45           H  
ATOM   1118  HA  THR A  74     -19.667  23.022 -11.312  1.00  1.45           H  
ATOM   1119  HB  THR A  74     -17.969  22.312 -12.946  1.00  1.45           H  
ATOM   1120  HG1 THR A  74     -16.142  22.425 -10.758  1.00  1.45           H  
ATOM   1121 1HG2 THR A  74     -16.550  24.315 -12.811  1.00  1.45           H  
ATOM   1122 2HG2 THR A  74     -18.233  24.713 -12.423  1.00  1.45           H  
ATOM   1123 3HG2 THR A  74     -17.031  24.571 -11.126  1.00  1.45           H  
ATOM   1124  N   GLY A  75     -19.145  20.323  -9.768  1.00  1.48           N  
ATOM   1125  CA  GLY A  75     -19.509  18.915  -9.639  1.00  1.48           C  
ATOM   1126  C   GLY A  75     -18.481  17.907 -10.174  1.00  1.48           C  
ATOM   1127  O   GLY A  75     -18.858  16.794 -10.550  1.00  1.48           O  
ATOM   1128  H   GLY A  75     -18.877  20.815  -8.917  1.00  1.48           H  
ATOM   1129 1HA  GLY A  75     -19.687  18.709  -8.582  1.00  1.48           H  
ATOM   1130 2HA  GLY A  75     -20.459  18.754 -10.144  1.00  1.48           H  
ATOM   1131  N   GLY A  76     -17.205  18.284 -10.275  1.00  1.49           N  
ATOM   1132  CA  GLY A  76     -16.215  17.357 -10.816  1.00  1.49           C  
ATOM   1133  C   GLY A  76     -15.688  16.402  -9.750  1.00  1.49           C  
ATOM   1134  O   GLY A  76     -15.579  16.767  -8.579  1.00  1.49           O  
ATOM   1135  H   GLY A  76     -16.912  19.196  -9.926  1.00  1.49           H  
ATOM   1136 1HA  GLY A  76     -16.658  16.787 -11.633  1.00  1.49           H  
ATOM   1137 2HA  GLY A  76     -15.386  17.925 -11.234  1.00  1.49           H  
ATOM   1138  N   ASP A  77     -15.329  15.186 -10.155  1.00  1.50           N  
ATOM   1139  CA  ASP A  77     -14.725  14.242  -9.219  1.00  1.50           C  
ATOM   1140  C   ASP A  77     -13.262  14.610  -9.054  1.00  1.50           C  
ATOM   1141  O   ASP A  77     -12.652  15.131  -9.998  1.00  1.50           O  
ATOM   1142  CB  ASP A  77     -14.865  12.804  -9.707  1.00  1.50           C  
ATOM   1143  CG  ASP A  77     -16.317  12.313  -9.731  1.00  1.50           C  
ATOM   1144  OD1 ASP A  77     -17.162  12.946  -9.134  1.00  1.50           O  
ATOM   1145  OD2 ASP A  77     -16.568  11.316 -10.364  1.00  1.50           O  
ATOM   1146  H   ASP A  77     -15.456  14.922 -11.124  1.00  1.50           H  
ATOM   1147  HA  ASP A  77     -15.213  14.332  -8.246  1.00  1.50           H  
ATOM   1148 1HB  ASP A  77     -14.446  12.716 -10.710  1.00  1.50           H  
ATOM   1149 2HB  ASP A  77     -14.285  12.150  -9.056  1.00  1.50           H  
ATOM   1150  N   VAL A  78     -12.679  14.308  -7.900  1.00  1.52           N  
ATOM   1151  CA  VAL A  78     -11.289  14.643  -7.669  1.00  1.52           C  
ATOM   1152  C   VAL A  78     -10.393  13.500  -7.209  1.00  1.52           C  
ATOM   1153  O   VAL A  78     -10.825  12.414  -6.793  1.00  1.52           O  
ATOM   1154  CB  VAL A  78     -11.143  15.809  -6.647  1.00  1.52           C  
ATOM   1155  CG1 VAL A  78     -11.859  17.050  -7.159  1.00  1.52           C  
ATOM   1156  CG2 VAL A  78     -11.650  15.396  -5.265  1.00  1.52           C  
ATOM   1157  H   VAL A  78     -13.207  13.867  -7.159  1.00  1.52           H  
ATOM   1158  HA  VAL A  78     -10.886  14.995  -8.601  1.00  1.52           H  
ATOM   1159  HB  VAL A  78     -10.088  16.057  -6.569  1.00  1.52           H  
ATOM   1160 1HG1 VAL A  78     -11.711  17.860  -6.461  1.00  1.52           H  
ATOM   1161 2HG1 VAL A  78     -11.438  17.316  -8.124  1.00  1.52           H  
ATOM   1162 3HG1 VAL A  78     -12.926  16.859  -7.264  1.00  1.52           H  
ATOM   1163 1HG2 VAL A  78     -11.496  16.212  -4.564  1.00  1.52           H  
ATOM   1164 2HG2 VAL A  78     -12.702  15.163  -5.317  1.00  1.52           H  
ATOM   1165 3HG2 VAL A  78     -11.094  14.524  -4.926  1.00  1.52           H  
ATOM   1166  N   ARG A  79      -9.107  13.798  -7.303  1.00  1.57           N  
ATOM   1167  CA  ARG A  79      -8.025  12.955  -6.838  1.00  1.57           C  
ATOM   1168  C   ARG A  79      -7.061  13.765  -5.971  1.00  1.57           C  
ATOM   1169  O   ARG A  79      -6.683  14.893  -6.320  1.00  1.57           O  
ATOM   1170  CB  ARG A  79      -7.293  12.349  -8.003  1.00  1.57           C  
ATOM   1171  CG  ARG A  79      -6.127  11.570  -7.610  1.00  1.57           C  
ATOM   1172  CD  ARG A  79      -5.491  10.952  -8.733  1.00  1.57           C  
ATOM   1173  NE  ARG A  79      -6.228   9.873  -9.233  1.00  1.57           N  
ATOM   1174  CZ  ARG A  79      -5.764   9.065 -10.162  1.00  1.57           C  
ATOM   1175  NH1 ARG A  79      -4.557   9.299 -10.659  1.00  1.57           N  
ATOM   1176  NH2 ARG A  79      -6.511   8.043 -10.549  1.00  1.57           N  
ATOM   1177  H   ARG A  79      -8.880  14.692  -7.732  1.00  1.57           H  
ATOM   1178  HA  ARG A  79      -8.447  12.152  -6.236  1.00  1.57           H  
ATOM   1179 1HB  ARG A  79      -7.961  11.679  -8.532  1.00  1.57           H  
ATOM   1180 2HB  ARG A  79      -6.980  13.121  -8.699  1.00  1.57           H  
ATOM   1181 1HG  ARG A  79      -5.412  12.201  -7.102  1.00  1.57           H  
ATOM   1182 2HG  ARG A  79      -6.448  10.779  -6.936  1.00  1.57           H  
ATOM   1183 1HD  ARG A  79      -5.383  11.684  -9.533  1.00  1.57           H  
ATOM   1184 2HD  ARG A  79      -4.526  10.589  -8.450  1.00  1.57           H  
ATOM   1185  HE  ARG A  79      -7.153   9.694  -8.861  1.00  1.57           H  
ATOM   1186 1HH1 ARG A  79      -4.010  10.110 -10.305  1.00  1.57           H  
ATOM   1187 2HH1 ARG A  79      -4.169   8.691 -11.366  1.00  1.57           H  
ATOM   1188 1HH2 ARG A  79      -7.439   7.909 -10.104  1.00  1.57           H  
ATOM   1189 2HH2 ARG A  79      -6.179   7.408 -11.254  1.00  1.57           H  
ATOM   1190  N   ILE A  80      -6.692  13.190  -4.821  1.00  1.69           N  
ATOM   1191  CA  ILE A  80      -5.850  13.885  -3.844  1.00  1.69           C  
ATOM   1192  C   ILE A  80      -4.432  13.316  -3.698  1.00  1.69           C  
ATOM   1193  O   ILE A  80      -4.250  12.108  -3.524  1.00  1.69           O  
ATOM   1194  CB  ILE A  80      -6.516  13.837  -2.464  1.00  1.69           C  
ATOM   1195  CG1 ILE A  80      -7.981  14.314  -2.552  1.00  1.69           C  
ATOM   1196  CG2 ILE A  80      -5.733  14.722  -1.502  1.00  1.69           C  
ATOM   1197  CD1 ILE A  80      -8.179  15.724  -3.005  1.00  1.69           C  
ATOM   1198  H   ILE A  80      -7.036  12.249  -4.618  1.00  1.69           H  
ATOM   1199  HA  ILE A  80      -5.759  14.927  -4.149  1.00  1.69           H  
ATOM   1200  HB  ILE A  80      -6.525  12.820  -2.088  1.00  1.69           H  
ATOM   1201 1HG1 ILE A  80      -8.517  13.654  -3.240  1.00  1.69           H  
ATOM   1202 2HG1 ILE A  80      -8.408  14.202  -1.588  1.00  1.69           H  
ATOM   1203 1HG2 ILE A  80      -6.201  14.705  -0.535  1.00  1.69           H  
ATOM   1204 2HG2 ILE A  80      -4.708  14.376  -1.405  1.00  1.69           H  
ATOM   1205 3HG2 ILE A  80      -5.732  15.733  -1.889  1.00  1.69           H  
ATOM   1206 1HD1 ILE A  80      -9.243  15.959  -3.029  1.00  1.69           H  
ATOM   1207 2HD1 ILE A  80      -7.679  16.387  -2.311  1.00  1.69           H  
ATOM   1208 3HD1 ILE A  80      -7.756  15.851  -3.998  1.00  1.69           H  
ATOM   1209  N   TYR A  81      -3.426  14.198  -3.727  1.00  1.90           N  
ATOM   1210  CA  TYR A  81      -2.017  13.822  -3.529  1.00  1.90           C  
ATOM   1211  C   TYR A  81      -1.552  14.476  -2.224  1.00  1.90           C  
ATOM   1212  O   TYR A  81      -2.029  15.572  -1.894  1.00  1.90           O  
ATOM   1213  CB  TYR A  81      -1.188  14.303  -4.711  1.00  1.90           C  
ATOM   1214  CG  TYR A  81      -1.580  13.638  -6.029  1.00  1.90           C  
ATOM   1215  CD1 TYR A  81      -2.695  14.096  -6.715  1.00  1.90           C  
ATOM   1216  CD2 TYR A  81      -0.822  12.599  -6.558  1.00  1.90           C  
ATOM   1217  CE1 TYR A  81      -3.065  13.502  -7.899  1.00  1.90           C  
ATOM   1218  CE2 TYR A  81      -1.194  12.004  -7.761  1.00  1.90           C  
ATOM   1219  CZ  TYR A  81      -2.323  12.447  -8.422  1.00  1.90           C  
ATOM   1220  OH  TYR A  81      -2.715  11.872  -9.626  1.00  1.90           O  
ATOM   1221  H   TYR A  81      -3.651  15.181  -3.904  1.00  1.90           H  
ATOM   1222  HA  TYR A  81      -1.931  12.737  -3.424  1.00  1.90           H  
ATOM   1223 1HB  TYR A  81      -1.303  15.370  -4.814  1.00  1.90           H  
ATOM   1224 2HB  TYR A  81      -0.135  14.100  -4.522  1.00  1.90           H  
ATOM   1225  HD1 TYR A  81      -3.290  14.923  -6.309  1.00  1.90           H  
ATOM   1226  HD2 TYR A  81       0.060  12.254  -6.030  1.00  1.90           H  
ATOM   1227  HE1 TYR A  81      -3.941  13.859  -8.425  1.00  1.90           H  
ATOM   1228  HE2 TYR A  81      -0.603  11.186  -8.177  1.00  1.90           H  
ATOM   1229  HH  TYR A  81      -1.985  11.333  -9.987  1.00  1.90           H  
ATOM   1230  N   TYR A  82      -0.601  13.856  -1.504  1.00  2.20           N  
ATOM   1231  CA  TYR A  82      -0.184  14.336  -0.176  1.00  2.20           C  
ATOM   1232  C   TYR A  82       1.305  14.068   0.171  1.00  2.20           C  
ATOM   1233  O   TYR A  82       2.062  13.602  -0.678  1.00  2.20           O  
ATOM   1234  CB  TYR A  82      -1.191  13.779   0.839  1.00  2.20           C  
ATOM   1235  CG  TYR A  82      -1.391  12.284   0.796  1.00  2.20           C  
ATOM   1236  CD1 TYR A  82      -0.686  11.433   1.619  1.00  2.20           C  
ATOM   1237  CD2 TYR A  82      -2.328  11.760  -0.093  1.00  2.20           C  
ATOM   1238  CE1 TYR A  82      -0.916  10.060   1.548  1.00  2.20           C  
ATOM   1239  CE2 TYR A  82      -2.536  10.412  -0.150  1.00  2.20           C  
ATOM   1240  CZ  TYR A  82      -1.845   9.567   0.660  1.00  2.20           C  
ATOM   1241  OH  TYR A  82      -2.080   8.218   0.581  1.00  2.20           O  
ATOM   1242  H   TYR A  82      -0.182  12.973  -1.817  1.00  2.20           H  
ATOM   1243  HA  TYR A  82      -0.308  15.413  -0.157  1.00  2.20           H  
ATOM   1244 1HB  TYR A  82      -0.873  14.029   1.828  1.00  2.20           H  
ATOM   1245 2HB  TYR A  82      -2.160  14.257   0.685  1.00  2.20           H  
ATOM   1246  HD1 TYR A  82       0.045  11.837   2.314  1.00  2.20           H  
ATOM   1247  HD2 TYR A  82      -2.897  12.417  -0.752  1.00  2.20           H  
ATOM   1248  HE1 TYR A  82      -0.374   9.376   2.184  1.00  2.20           H  
ATOM   1249  HE2 TYR A  82      -3.249  10.003  -0.846  1.00  2.20           H  
ATOM   1250  HH  TYR A  82      -2.601   8.034  -0.208  1.00  2.20           H  
ATOM   1251  N   LYS A  83       1.769  14.516   1.357  1.00  2.59           N  
ATOM   1252  CA  LYS A  83       3.176  14.352   1.765  1.00  2.59           C  
ATOM   1253  C   LYS A  83       3.291  14.129   3.285  1.00  2.59           C  
ATOM   1254  O   LYS A  83       2.842  14.947   4.072  1.00  2.59           O  
ATOM   1255  CB  LYS A  83       4.023  15.540   1.328  1.00  2.59           C  
ATOM   1256  CG  LYS A  83       5.511  15.325   1.585  1.00  2.59           C  
ATOM   1257  CD  LYS A  83       6.037  14.236   0.619  1.00  2.59           C  
ATOM   1258  CE  LYS A  83       7.522  13.916   0.806  1.00  2.59           C  
ATOM   1259  NZ  LYS A  83       7.952  12.789  -0.094  1.00  2.59           N  
ATOM   1260  H   LYS A  83       1.120  14.915   2.034  1.00  2.59           H  
ATOM   1261  HA  LYS A  83       3.575  13.475   1.266  1.00  2.59           H  
ATOM   1262 1HB  LYS A  83       3.896  15.690   0.262  1.00  2.59           H  
ATOM   1263 2HB  LYS A  83       3.692  16.448   1.841  1.00  2.59           H  
ATOM   1264 1HG  LYS A  83       6.048  16.258   1.410  1.00  2.59           H  
ATOM   1265 2HG  LYS A  83       5.678  15.018   2.615  1.00  2.59           H  
ATOM   1266 1HD  LYS A  83       5.469  13.312   0.762  1.00  2.59           H  
ATOM   1267 2HD  LYS A  83       5.880  14.565  -0.408  1.00  2.59           H  
ATOM   1268 1HE  LYS A  83       8.120  14.797   0.581  1.00  2.59           H  
ATOM   1269 2HE  LYS A  83       7.696  13.622   1.842  1.00  2.59           H  
ATOM   1270 1HZ  LYS A  83       8.923  12.568   0.041  1.00  2.59           H  
ATOM   1271 2HZ  LYS A  83       7.390  11.939   0.114  1.00  2.59           H  
ATOM   1272 3HZ  LYS A  83       7.805  13.022  -1.067  1.00  2.59           H  
ATOM   1273  N   GLU A  84       3.983  13.072   3.693  1.00  3.02           N  
ATOM   1274  CA  GLU A  84       4.014  12.582   5.087  1.00  3.02           C  
ATOM   1275  C   GLU A  84       4.203  13.499   6.300  1.00  3.02           C  
ATOM   1276  O   GLU A  84       3.628  13.209   7.356  1.00  3.02           O  
ATOM   1277  CB  GLU A  84       5.134  11.553   5.190  1.00  3.02           C  
ATOM   1278  CG  GLU A  84       6.553  12.084   4.889  1.00  3.02           C  
ATOM   1279  CD  GLU A  84       7.629  11.011   4.891  1.00  3.02           C  
ATOM   1280  OE1 GLU A  84       7.351   9.892   5.251  1.00  3.02           O  
ATOM   1281  OE2 GLU A  84       8.738  11.329   4.521  1.00  3.02           O  
ATOM   1282  H   GLU A  84       4.423  12.497   2.988  1.00  3.02           H  
ATOM   1283  HA  GLU A  84       3.068  12.065   5.239  1.00  3.02           H  
ATOM   1284 1HB  GLU A  84       5.133  11.108   6.186  1.00  3.02           H  
ATOM   1285 2HB  GLU A  84       4.956  10.801   4.505  1.00  3.02           H  
ATOM   1286 1HG  GLU A  84       6.537  12.577   3.916  1.00  3.02           H  
ATOM   1287 2HG  GLU A  84       6.836  12.817   5.630  1.00  3.02           H  
ATOM   1288  N   ASN A  85       4.998  14.552   6.217  1.00  3.44           N  
ATOM   1289  CA  ASN A  85       5.210  15.327   7.430  1.00  3.44           C  
ATOM   1290  C   ASN A  85       5.515  16.771   7.131  1.00  3.44           C  
ATOM   1291  O   ASN A  85       6.674  17.147   6.932  1.00  3.44           O  
ATOM   1292  CB  ASN A  85       6.320  14.687   8.259  1.00  3.44           C  
ATOM   1293  CG  ASN A  85       6.542  15.311   9.634  1.00  3.44           C  
ATOM   1294  OD1 ASN A  85       5.870  16.257  10.059  1.00  3.44           O  
ATOM   1295  ND2 ASN A  85       7.502  14.762  10.345  1.00  3.44           N  
ATOM   1296  H   ASN A  85       5.441  14.799   5.345  1.00  3.44           H  
ATOM   1297  HA  ASN A  85       4.290  15.318   8.003  1.00  3.44           H  
ATOM   1298 1HB  ASN A  85       6.095  13.628   8.402  1.00  3.44           H  
ATOM   1299 2HB  ASN A  85       7.255  14.741   7.702  1.00  3.44           H  
ATOM   1300 1HD2 ASN A  85       7.709  15.107  11.258  1.00  3.44           H  
ATOM   1301 2HD2 ASN A  85       8.022  13.994   9.970  1.00  3.44           H  
ATOM   1302  N   VAL A  86       4.467  17.585   7.098  1.00  3.77           N  
ATOM   1303  CA  VAL A  86       4.656  18.973   6.724  1.00  3.77           C  
ATOM   1304  C   VAL A  86       4.107  19.931   7.796  1.00  3.77           C  
ATOM   1305  O   VAL A  86       3.054  19.691   8.392  1.00  3.77           O  
ATOM   1306  CB  VAL A  86       4.042  19.227   5.348  1.00  3.77           C  
ATOM   1307  CG1 VAL A  86       4.304  20.668   4.933  1.00  3.77           C  
ATOM   1308  CG2 VAL A  86       4.618  18.217   4.330  1.00  3.77           C  
ATOM   1309  H   VAL A  86       3.532  17.203   7.268  1.00  3.77           H  
ATOM   1310  HA  VAL A  86       5.723  19.159   6.630  1.00  3.77           H  
ATOM   1311  HB  VAL A  86       2.964  19.100   5.412  1.00  3.77           H  
ATOM   1312 1HG1 VAL A  86       3.856  20.862   3.968  1.00  3.77           H  
ATOM   1313 2HG1 VAL A  86       3.892  21.325   5.642  1.00  3.77           H  
ATOM   1314 3HG1 VAL A  86       5.374  20.840   4.865  1.00  3.77           H  
ATOM   1315 1HG2 VAL A  86       4.176  18.394   3.359  1.00  3.77           H  
ATOM   1316 2HG2 VAL A  86       5.697  18.340   4.265  1.00  3.77           H  
ATOM   1317 3HG2 VAL A  86       4.382  17.200   4.638  1.00  3.77           H  
ATOM   1318  N   TRP A  87       4.900  20.966   8.091  1.00  3.94           N  
ATOM   1319  CA  TRP A  87       4.702  22.049   9.083  1.00  3.94           C  
ATOM   1320  C   TRP A  87       4.780  21.643  10.551  1.00  3.94           C  
ATOM   1321  O   TRP A  87       5.000  22.496  11.409  1.00  3.94           O  
ATOM   1322  CB  TRP A  87       3.296  22.679   8.955  1.00  3.94           C  
ATOM   1323  CG  TRP A  87       2.967  23.359   7.670  1.00  3.94           C  
ATOM   1324  CD1 TRP A  87       2.107  22.934   6.693  1.00  3.94           C  
ATOM   1325  CD2 TRP A  87       3.466  24.639   7.237  1.00  3.94           C  
ATOM   1326  NE1 TRP A  87       2.057  23.860   5.678  1.00  3.94           N  
ATOM   1327  CE2 TRP A  87       2.888  24.913   6.003  1.00  3.94           C  
ATOM   1328  CE3 TRP A  87       4.350  25.560   7.787  1.00  3.94           C  
ATOM   1329  CZ2 TRP A  87       3.167  26.084   5.319  1.00  3.94           C  
ATOM   1330  CZ3 TRP A  87       4.621  26.722   7.092  1.00  3.94           C  
ATOM   1331  CH2 TRP A  87       4.042  26.975   5.899  1.00  3.94           C  
ATOM   1332  H   TRP A  87       5.750  21.026   7.546  1.00  3.94           H  
ATOM   1333  HA  TRP A  87       5.456  22.812   8.898  1.00  3.94           H  
ATOM   1334 1HB  TRP A  87       2.531  21.932   9.150  1.00  3.94           H  
ATOM   1335 2HB  TRP A  87       3.187  23.425   9.743  1.00  3.94           H  
ATOM   1336  HD1 TRP A  87       1.551  21.991   6.713  1.00  3.94           H  
ATOM   1337  HE1 TRP A  87       1.507  23.757   4.837  1.00  3.94           H  
ATOM   1338  HE3 TRP A  87       4.817  25.367   8.752  1.00  3.94           H  
ATOM   1339  HZ2 TRP A  87       2.737  26.321   4.371  1.00  3.94           H  
ATOM   1340  HZ3 TRP A  87       5.312  27.427   7.528  1.00  3.94           H  
ATOM   1341  HH2 TRP A  87       4.268  27.902   5.387  1.00  3.94           H  
ATOM   1342  N   ARG A  88       4.647  20.355  10.842  1.00  3.93           N  
ATOM   1343  CA  ARG A  88       4.703  19.685  12.163  1.00  3.93           C  
ATOM   1344  C   ARG A  88       3.624  20.147  13.177  1.00  3.93           C  
ATOM   1345  O   ARG A  88       2.968  19.317  13.805  1.00  3.93           O  
ATOM   1346  CB  ARG A  88       6.062  19.915  12.814  1.00  3.93           C  
ATOM   1347  CG  ARG A  88       7.256  19.266  12.128  1.00  3.93           C  
ATOM   1348  CD  ARG A  88       8.528  19.648  12.822  1.00  3.93           C  
ATOM   1349  NE  ARG A  88       9.710  19.113  12.166  1.00  3.93           N  
ATOM   1350  CZ  ARG A  88      10.980  19.401  12.522  1.00  3.93           C  
ATOM   1351  NH1 ARG A  88      11.220  20.220  13.528  1.00  3.93           N  
ATOM   1352  NH2 ARG A  88      11.985  18.861  11.860  1.00  3.93           N  
ATOM   1353  H   ARG A  88       4.456  19.753  10.051  1.00  3.93           H  
ATOM   1354  HA  ARG A  88       4.575  18.620  11.990  1.00  3.93           H  
ATOM   1355 1HB  ARG A  88       6.268  20.967  12.892  1.00  3.93           H  
ATOM   1356 2HB  ARG A  88       6.028  19.519  13.836  1.00  3.93           H  
ATOM   1357 1HG  ARG A  88       7.152  18.178  12.151  1.00  3.93           H  
ATOM   1358 2HG  ARG A  88       7.317  19.602  11.094  1.00  3.93           H  
ATOM   1359 1HD  ARG A  88       8.609  20.734  12.837  1.00  3.93           H  
ATOM   1360 2HD  ARG A  88       8.509  19.273  13.846  1.00  3.93           H  
ATOM   1361  HE  ARG A  88       9.572  18.485  11.385  1.00  3.93           H  
ATOM   1362 1HH1 ARG A  88      10.454  20.639  14.036  1.00  3.93           H  
ATOM   1363 2HH1 ARG A  88      12.173  20.433  13.789  1.00  3.93           H  
ATOM   1364 1HH2 ARG A  88      11.802  18.235  11.089  1.00  3.93           H  
ATOM   1365 2HH2 ARG A  88      12.935  19.076  12.122  1.00  3.93           H  
ATOM   1366  N   ASP A  89       3.428  21.465  13.271  1.00  3.79           N  
ATOM   1367  CA  ASP A  89       2.432  22.186  14.050  1.00  3.79           C  
ATOM   1368  C   ASP A  89       1.729  21.416  15.142  1.00  3.79           C  
ATOM   1369  O   ASP A  89       0.513  21.257  15.055  1.00  3.79           O  
ATOM   1370  CB  ASP A  89       1.399  22.825  13.149  1.00  3.79           C  
ATOM   1371  CG  ASP A  89       0.459  23.702  13.952  1.00  3.79           C  
ATOM   1372  OD1 ASP A  89      -0.136  24.567  13.376  1.00  3.79           O  
ATOM   1373  OD2 ASP A  89       0.295  23.494  15.163  1.00  3.79           O  
ATOM   1374  H   ASP A  89       4.052  22.029  12.724  1.00  3.79           H  
ATOM   1375  HA  ASP A  89       2.952  23.021  14.521  1.00  3.79           H  
ATOM   1376 1HB  ASP A  89       1.902  23.437  12.387  1.00  3.79           H  
ATOM   1377 2HB  ASP A  89       0.844  22.061  12.636  1.00  3.79           H  
ATOM   1378  N   PRO A  90       2.397  21.101  16.261  1.00  3.59           N  
ATOM   1379  CA  PRO A  90       1.904  20.282  17.354  1.00  3.59           C  
ATOM   1380  C   PRO A  90       0.519  20.667  17.876  1.00  3.59           C  
ATOM   1381  O   PRO A  90      -0.132  19.846  18.527  1.00  3.59           O  
ATOM   1382  CB  PRO A  90       2.957  20.527  18.443  1.00  3.59           C  
ATOM   1383  CG  PRO A  90       4.218  20.836  17.684  1.00  3.59           C  
ATOM   1384  CD  PRO A  90       3.761  21.648  16.501  1.00  3.59           C  
ATOM   1385  HA  PRO A  90       1.922  19.231  17.035  1.00  3.59           H  
ATOM   1386 1HB  PRO A  90       2.628  21.361  19.095  1.00  3.59           H  
ATOM   1387 2HB  PRO A  90       3.042  19.639  19.080  1.00  3.59           H  
ATOM   1388 1HG  PRO A  90       4.924  21.377  18.330  1.00  3.59           H  
ATOM   1389 2HG  PRO A  90       4.712  19.902  17.382  1.00  3.59           H  
ATOM   1390 1HD  PRO A  90       3.714  22.718  16.765  1.00  3.59           H  
ATOM   1391 2HD  PRO A  90       4.437  21.452  15.671  1.00  3.59           H  
ATOM   1392  N   ASP A  91       0.095  21.919  17.688  1.00  3.37           N  
ATOM   1393  CA  ASP A  91      -1.193  22.352  18.205  1.00  3.37           C  
ATOM   1394  C   ASP A  91      -2.323  22.008  17.247  1.00  3.37           C  
ATOM   1395  O   ASP A  91      -3.319  21.363  17.616  1.00  3.37           O  
ATOM   1396  CB  ASP A  91      -1.152  23.853  18.475  1.00  3.37           C  
ATOM   1397  CG  ASP A  91      -0.193  24.207  19.621  1.00  3.37           C  
ATOM   1398  OD1 ASP A  91       0.103  23.336  20.405  1.00  3.37           O  
ATOM   1399  OD2 ASP A  91       0.267  25.331  19.691  1.00  3.37           O  
ATOM   1400  H   ASP A  91       0.601  22.557  17.059  1.00  3.37           H  
ATOM   1401  HA  ASP A  91      -1.376  21.832  19.148  1.00  3.37           H  
ATOM   1402 1HB  ASP A  91      -0.826  24.362  17.560  1.00  3.37           H  
ATOM   1403 2HB  ASP A  91      -2.151  24.215  18.713  1.00  3.37           H  
ATOM   1404  N   PHE A  92      -2.134  22.318  15.964  1.00  3.19           N  
ATOM   1405  CA  PHE A  92      -3.208  22.076  15.014  1.00  3.19           C  
ATOM   1406  C   PHE A  92      -3.059  20.645  14.554  1.00  3.19           C  
ATOM   1407  O   PHE A  92      -3.972  20.069  13.985  1.00  3.19           O  
ATOM   1408  CB  PHE A  92      -3.215  23.045  13.823  1.00  3.19           C  
ATOM   1409  CG  PHE A  92      -4.641  23.242  13.175  1.00  3.19           C  
ATOM   1410  CD1 PHE A  92      -5.603  23.976  13.861  1.00  3.19           C  
ATOM   1411  CD2 PHE A  92      -5.008  22.732  11.908  1.00  3.19           C  
ATOM   1412  CE1 PHE A  92      -6.857  24.192  13.321  1.00  3.19           C  
ATOM   1413  CE2 PHE A  92      -6.267  22.949  11.377  1.00  3.19           C  
ATOM   1414  CZ  PHE A  92      -7.189  23.679  12.084  1.00  3.19           C  
ATOM   1415  H   PHE A  92      -1.263  22.781  15.667  1.00  3.19           H  
ATOM   1416  HA  PHE A  92      -4.165  22.179  15.531  1.00  3.19           H  
ATOM   1417 1HB  PHE A  92      -2.849  24.016  14.153  1.00  3.19           H  
ATOM   1418 2HB  PHE A  92      -2.530  22.695  13.059  1.00  3.19           H  
ATOM   1419  HD1 PHE A  92      -5.353  24.392  14.836  1.00  3.19           H  
ATOM   1420  HD2 PHE A  92      -4.306  22.196  11.325  1.00  3.19           H  
ATOM   1421  HE1 PHE A  92      -7.587  24.770  13.874  1.00  3.19           H  
ATOM   1422  HE2 PHE A  92      -6.524  22.550  10.388  1.00  3.19           H  
ATOM   1423  HZ  PHE A  92      -8.181  23.859  11.668  1.00  3.19           H  
ATOM   1424  N   LYS A  93      -1.941  20.021  14.911  1.00  3.07           N  
ATOM   1425  CA  LYS A  93      -1.700  18.611  14.643  1.00  3.07           C  
ATOM   1426  C   LYS A  93      -2.859  17.782  15.204  1.00  3.07           C  
ATOM   1427  O   LYS A  93      -3.149  16.698  14.710  1.00  3.07           O  
ATOM   1428  CB  LYS A  93      -0.375  18.157  15.250  1.00  3.07           C  
ATOM   1429  CG  LYS A  93       0.013  16.722  14.961  1.00  3.07           C  
ATOM   1430  CD  LYS A  93       1.393  16.396  15.542  1.00  3.07           C  
ATOM   1431  CE  LYS A  93       1.791  14.945  15.258  1.00  3.07           C  
ATOM   1432  NZ  LYS A  93       3.128  14.615  15.822  1.00  3.07           N  
ATOM   1433  H   LYS A  93      -1.190  20.559  15.341  1.00  3.07           H  
ATOM   1434  HA  LYS A  93      -1.664  18.458  13.563  1.00  3.07           H  
ATOM   1435 1HB  LYS A  93       0.424  18.781  14.863  1.00  3.07           H  
ATOM   1436 2HB  LYS A  93      -0.406  18.293  16.328  1.00  3.07           H  
ATOM   1437 1HG  LYS A  93      -0.727  16.051  15.400  1.00  3.07           H  
ATOM   1438 2HG  LYS A  93       0.028  16.565  13.883  1.00  3.07           H  
ATOM   1439 1HD  LYS A  93       2.142  17.068  15.106  1.00  3.07           H  
ATOM   1440 2HD  LYS A  93       1.380  16.556  16.622  1.00  3.07           H  
ATOM   1441 1HE  LYS A  93       1.050  14.279  15.695  1.00  3.07           H  
ATOM   1442 2HE  LYS A  93       1.818  14.788  14.179  1.00  3.07           H  
ATOM   1443 1HZ  LYS A  93       3.359  13.652  15.614  1.00  3.07           H  
ATOM   1444 2HZ  LYS A  93       3.822  15.224  15.411  1.00  3.07           H  
ATOM   1445 3HZ  LYS A  93       3.112  14.747  16.822  1.00  3.07           H  
ATOM   1446  N   SER A  94      -3.502  18.251  16.288  1.00  3.00           N  
ATOM   1447  CA  SER A  94      -4.621  17.514  16.860  1.00  3.00           C  
ATOM   1448  C   SER A  94      -5.874  17.572  15.952  1.00  3.00           C  
ATOM   1449  O   SER A  94      -6.824  16.811  16.141  1.00  3.00           O  
ATOM   1450  CB  SER A  94      -4.934  18.066  18.243  1.00  3.00           C  
ATOM   1451  OG  SER A  94      -5.416  19.390  18.182  1.00  3.00           O  
ATOM   1452  H   SER A  94      -3.254  19.159  16.691  1.00  3.00           H  
ATOM   1453  HA  SER A  94      -4.327  16.469  16.966  1.00  3.00           H  
ATOM   1454 1HB  SER A  94      -5.679  17.433  18.716  1.00  3.00           H  
ATOM   1455 2HB  SER A  94      -4.038  18.031  18.863  1.00  3.00           H  
ATOM   1456  HG  SER A  94      -4.639  19.964  17.984  1.00  3.00           H  
ATOM   1457  N   ALA A  95      -5.873  18.509  14.998  1.00  2.96           N  
ATOM   1458  CA  ALA A  95      -6.934  18.759  14.030  1.00  2.96           C  
ATOM   1459  C   ALA A  95      -6.614  18.239  12.612  1.00  2.96           C  
ATOM   1460  O   ALA A  95      -7.537  17.851  11.892  1.00  2.96           O  
ATOM   1461  CB  ALA A  95      -7.215  20.251  13.962  1.00  2.96           C  
ATOM   1462  H   ALA A  95      -5.060  19.082  14.917  1.00  2.96           H  
ATOM   1463  HA  ALA A  95      -7.826  18.246  14.378  1.00  2.96           H  
ATOM   1464 1HB  ALA A  95      -8.034  20.442  13.270  1.00  2.96           H  
ATOM   1465 2HB  ALA A  95      -7.480  20.615  14.951  1.00  2.96           H  
ATOM   1466 3HB  ALA A  95      -6.331  20.763  13.617  1.00  2.96           H  
ATOM   1467  N   PHE A  96      -5.329  18.230  12.186  1.00  2.89           N  
ATOM   1468  CA  PHE A  96      -5.071  17.816  10.791  1.00  2.89           C  
ATOM   1469  C   PHE A  96      -3.955  16.777  10.723  1.00  2.89           C  
ATOM   1470  O   PHE A  96      -3.004  16.810  11.493  1.00  2.89           O  
ATOM   1471  CB  PHE A  96      -4.600  19.022   9.940  1.00  2.89           C  
ATOM   1472  CG  PHE A  96      -3.104  19.472  10.116  1.00  2.89           C  
ATOM   1473  CD1 PHE A  96      -2.140  19.096   9.198  1.00  2.89           C  
ATOM   1474  CD2 PHE A  96      -2.682  20.163  11.175  1.00  2.89           C  
ATOM   1475  CE1 PHE A  96      -0.798  19.435   9.357  1.00  2.89           C  
ATOM   1476  CE2 PHE A  96      -1.356  20.513  11.366  1.00  2.89           C  
ATOM   1477  CZ  PHE A  96      -0.406  20.147  10.453  1.00  2.89           C  
ATOM   1478  H   PHE A  96      -4.594  18.559  12.804  1.00  2.89           H  
ATOM   1479  HA  PHE A  96      -5.974  17.391  10.362  1.00  2.89           H  
ATOM   1480 1HB  PHE A  96      -4.751  18.777   8.890  1.00  2.89           H  
ATOM   1481 2HB  PHE A  96      -5.237  19.877  10.167  1.00  2.89           H  
ATOM   1482  HD1 PHE A  96      -2.451  18.535   8.326  1.00  2.89           H  
ATOM   1483  HD2 PHE A  96      -3.403  20.430  11.878  1.00  2.89           H  
ATOM   1484  HE1 PHE A  96      -0.060  19.125   8.603  1.00  2.89           H  
ATOM   1485  HE2 PHE A  96      -1.075  21.072  12.249  1.00  2.89           H  
ATOM   1486  HZ  PHE A  96       0.644  20.417  10.598  1.00  2.89           H  
ATOM   1487  N   SER A  97      -4.032  15.899   9.725  1.00  2.76           N  
ATOM   1488  CA  SER A  97      -2.967  14.926   9.505  1.00  2.76           C  
ATOM   1489  C   SER A  97      -1.679  15.566   9.044  1.00  2.76           C  
ATOM   1490  O   SER A  97      -1.686  16.386   8.127  1.00  2.76           O  
ATOM   1491  CB  SER A  97      -3.363  13.899   8.474  1.00  2.76           C  
ATOM   1492  OG  SER A  97      -2.273  13.042   8.209  1.00  2.76           O  
ATOM   1493  H   SER A  97      -4.842  15.902   9.122  1.00  2.76           H  
ATOM   1494  HA  SER A  97      -2.771  14.415  10.450  1.00  2.76           H  
ATOM   1495 1HB  SER A  97      -4.209  13.319   8.834  1.00  2.76           H  
ATOM   1496 2HB  SER A  97      -3.671  14.402   7.554  1.00  2.76           H  
ATOM   1497  HG  SER A  97      -2.178  12.493   8.997  1.00  2.76           H  
ATOM   1498  N   SER A  98      -0.549  15.058   9.524  1.00  2.57           N  
ATOM   1499  CA  SER A  98       0.757  15.559   9.095  1.00  2.57           C  
ATOM   1500  C   SER A  98       0.969  15.373   7.587  1.00  2.57           C  
ATOM   1501  O   SER A  98       1.823  16.037   6.991  1.00  2.57           O  
ATOM   1502  CB  SER A  98       1.858  14.851   9.867  1.00  2.57           C  
ATOM   1503  OG  SER A  98       1.953  13.492   9.503  1.00  2.57           O  
ATOM   1504  H   SER A  98      -0.594  14.356  10.248  1.00  2.57           H  
ATOM   1505  HA  SER A  98       0.804  16.625   9.317  1.00  2.57           H  
ATOM   1506 1HB  SER A  98       2.807  15.349   9.705  1.00  2.57           H  
ATOM   1507 2HB  SER A  98       1.636  14.921  10.931  1.00  2.57           H  
ATOM   1508  HG  SER A  98       2.486  13.459   8.663  1.00  2.57           H  
ATOM   1509  N   ARG A  99       0.158  14.478   6.977  1.00  2.33           N  
ATOM   1510  CA  ARG A  99       0.183  14.178   5.553  1.00  2.33           C  
ATOM   1511  C   ARG A  99      -0.236  15.359   4.669  1.00  2.33           C  
ATOM   1512  O   ARG A  99       0.118  15.416   3.486  1.00  2.33           O  
ATOM   1513  CB  ARG A  99      -0.722  13.007   5.224  1.00  2.33           C  
ATOM   1514  CG  ARG A  99      -0.241  11.648   5.683  1.00  2.33           C  
ATOM   1515  CD  ARG A  99      -1.220  10.589   5.303  1.00  2.33           C  
ATOM   1516  NE  ARG A  99      -0.747   9.255   5.613  1.00  2.33           N  
ATOM   1517  CZ  ARG A  99      -1.339   8.119   5.192  1.00  2.33           C  
ATOM   1518  NH1 ARG A  99      -2.416   8.179   4.441  1.00  2.33           N  
ATOM   1519  NH2 ARG A  99      -0.834   6.945   5.526  1.00  2.33           N  
ATOM   1520  H   ARG A  99      -0.537  13.983   7.534  1.00  2.33           H  
ATOM   1521  HA  ARG A  99       1.191  13.885   5.307  1.00  2.33           H  
ATOM   1522 1HB  ARG A  99      -1.699  13.178   5.663  1.00  2.33           H  
ATOM   1523 2HB  ARG A  99      -0.863  12.968   4.154  1.00  2.33           H  
ATOM   1524 1HG  ARG A  99       0.714  11.426   5.215  1.00  2.33           H  
ATOM   1525 2HG  ARG A  99      -0.122  11.651   6.769  1.00  2.33           H  
ATOM   1526 1HD  ARG A  99      -2.142  10.752   5.858  1.00  2.33           H  
ATOM   1527 2HD  ARG A  99      -1.436  10.640   4.255  1.00  2.33           H  
ATOM   1528  HE  ARG A  99       0.079   9.171   6.189  1.00  2.33           H  
ATOM   1529 1HH1 ARG A  99      -2.805   9.077   4.184  1.00  2.33           H  
ATOM   1530 2HH1 ARG A  99      -2.855   7.329   4.119  1.00  2.33           H  
ATOM   1531 1HH2 ARG A  99      -0.003   6.896   6.102  1.00  2.33           H  
ATOM   1532 2HH2 ARG A  99      -1.277   6.097   5.205  1.00  2.33           H  
ATOM   1533  N   GLU A 100      -1.011  16.293   5.231  1.00  2.06           N  
ATOM   1534  CA  GLU A 100      -1.542  17.440   4.492  1.00  2.06           C  
ATOM   1535  C   GLU A 100      -2.055  17.038   3.108  1.00  2.06           C  
ATOM   1536  O   GLU A 100      -2.474  15.900   2.883  1.00  2.06           O  
ATOM   1537  CB  GLU A 100      -0.512  18.593   4.330  1.00  2.06           C  
ATOM   1538  CG  GLU A 100       0.738  18.356   3.384  1.00  2.06           C  
ATOM   1539  CD  GLU A 100       1.481  19.634   3.129  1.00  2.06           C  
ATOM   1540  OE1 GLU A 100       1.100  20.629   3.703  1.00  2.06           O  
ATOM   1541  OE2 GLU A 100       2.368  19.666   2.305  1.00  2.06           O  
ATOM   1542  H   GLU A 100      -1.236  16.213   6.222  1.00  2.06           H  
ATOM   1543  HA  GLU A 100      -2.386  17.840   5.056  1.00  2.06           H  
ATOM   1544 1HB  GLU A 100      -1.016  19.510   4.028  1.00  2.06           H  
ATOM   1545 2HB  GLU A 100      -0.089  18.800   5.317  1.00  2.06           H  
ATOM   1546 1HG  GLU A 100       1.424  17.667   3.882  1.00  2.06           H  
ATOM   1547 2HG  GLU A 100       0.465  17.907   2.437  1.00  2.06           H  
ATOM   1548  N   LEU A 101      -2.106  18.029   2.224  1.00  1.81           N  
ATOM   1549  CA  LEU A 101      -2.477  17.899   0.823  1.00  1.81           C  
ATOM   1550  C   LEU A 101      -1.488  18.681  -0.035  1.00  1.81           C  
ATOM   1551  O   LEU A 101      -1.179  19.835   0.280  1.00  1.81           O  
ATOM   1552  CB  LEU A 101      -3.890  18.438   0.639  1.00  1.81           C  
ATOM   1553  CG  LEU A 101      -4.468  18.423  -0.702  1.00  1.81           C  
ATOM   1554  CD1 LEU A 101      -5.975  18.229  -0.553  1.00  1.81           C  
ATOM   1555  CD2 LEU A 101      -4.135  19.758  -1.380  1.00  1.81           C  
ATOM   1556  H   LEU A 101      -1.796  18.934   2.537  1.00  1.81           H  
ATOM   1557  HA  LEU A 101      -2.439  16.846   0.536  1.00  1.81           H  
ATOM   1558 1HB  LEU A 101      -4.529  17.828   1.207  1.00  1.81           H  
ATOM   1559 2HB  LEU A 101      -3.942  19.454   1.029  1.00  1.81           H  
ATOM   1560  HG  LEU A 101      -4.057  17.593  -1.286  1.00  1.81           H  
ATOM   1561 1HD1 LEU A 101      -6.432  18.218  -1.513  1.00  1.81           H  
ATOM   1562 2HD1 LEU A 101      -6.173  17.283  -0.049  1.00  1.81           H  
ATOM   1563 3HD1 LEU A 101      -6.381  19.033   0.033  1.00  1.81           H  
ATOM   1564 1HD2 LEU A 101      -4.535  19.790  -2.358  1.00  1.81           H  
ATOM   1565 2HD2 LEU A 101      -4.551  20.577  -0.793  1.00  1.81           H  
ATOM   1566 3HD2 LEU A 101      -3.060  19.871  -1.441  1.00  1.81           H  
ATOM   1567  N   ILE A 102      -0.994  18.083  -1.119  1.00  1.59           N  
ATOM   1568  CA  ILE A 102      -0.082  18.834  -1.980  1.00  1.59           C  
ATOM   1569  C   ILE A 102      -0.711  19.143  -3.331  1.00  1.59           C  
ATOM   1570  O   ILE A 102      -0.240  20.027  -4.049  1.00  1.59           O  
ATOM   1571  CB  ILE A 102       1.259  18.101  -2.166  1.00  1.59           C  
ATOM   1572  CG1 ILE A 102       1.068  16.786  -2.883  1.00  1.59           C  
ATOM   1573  CG2 ILE A 102       1.899  17.861  -0.795  1.00  1.59           C  
ATOM   1574  CD1 ILE A 102       2.346  16.108  -3.291  1.00  1.59           C  
ATOM   1575  H   ILE A 102      -1.268  17.127  -1.338  1.00  1.59           H  
ATOM   1576  HA  ILE A 102       0.140  19.783  -1.502  1.00  1.59           H  
ATOM   1577  HB  ILE A 102       1.922  18.713  -2.770  1.00  1.59           H  
ATOM   1578 1HG1 ILE A 102       0.551  16.142  -2.244  1.00  1.59           H  
ATOM   1579 2HG1 ILE A 102       0.476  16.947  -3.779  1.00  1.59           H  
ATOM   1580 1HG2 ILE A 102       2.849  17.363  -0.935  1.00  1.59           H  
ATOM   1581 2HG2 ILE A 102       2.061  18.816  -0.288  1.00  1.59           H  
ATOM   1582 3HG2 ILE A 102       1.254  17.240  -0.179  1.00  1.59           H  
ATOM   1583 1HD1 ILE A 102       2.119  15.159  -3.786  1.00  1.59           H  
ATOM   1584 2HD1 ILE A 102       2.901  16.749  -3.973  1.00  1.59           H  
ATOM   1585 3HD1 ILE A 102       2.952  15.907  -2.405  1.00  1.59           H  
ATOM   1586  N   ALA A 103      -1.784  18.432  -3.683  1.00  1.44           N  
ATOM   1587  CA  ALA A 103      -2.471  18.741  -4.930  1.00  1.44           C  
ATOM   1588  C   ALA A 103      -3.869  18.149  -5.002  1.00  1.44           C  
ATOM   1589  O   ALA A 103      -4.139  17.051  -4.492  1.00  1.44           O  
ATOM   1590  CB  ALA A 103      -1.670  18.253  -6.133  1.00  1.44           C  
ATOM   1591  H   ALA A 103      -2.101  17.675  -3.079  1.00  1.44           H  
ATOM   1592  HA  ALA A 103      -2.569  19.826  -4.990  1.00  1.44           H  
ATOM   1593 1HB  ALA A 103      -2.193  18.533  -7.048  1.00  1.44           H  
ATOM   1594 2HB  ALA A 103      -0.681  18.703  -6.135  1.00  1.44           H  
ATOM   1595 3HB  ALA A 103      -1.573  17.183  -6.097  1.00  1.44           H  
ATOM   1596  N   ILE A 104      -4.734  18.854  -5.728  1.00  1.38           N  
ATOM   1597  CA  ILE A 104      -6.065  18.373  -6.064  1.00  1.38           C  
ATOM   1598  C   ILE A 104      -6.194  18.420  -7.571  1.00  1.38           C  
ATOM   1599  O   ILE A 104      -5.957  19.467  -8.184  1.00  1.38           O  
ATOM   1600  CB  ILE A 104      -7.192  19.234  -5.462  1.00  1.38           C  
ATOM   1601  CG1 ILE A 104      -7.063  19.291  -3.997  1.00  1.38           C  
ATOM   1602  CG2 ILE A 104      -8.536  18.601  -5.800  1.00  1.38           C  
ATOM   1603  CD1 ILE A 104      -7.964  20.262  -3.324  1.00  1.38           C  
ATOM   1604  H   ILE A 104      -4.446  19.755  -6.086  1.00  1.38           H  
ATOM   1605  HA  ILE A 104      -6.180  17.338  -5.733  1.00  1.38           H  
ATOM   1606  HB  ILE A 104      -7.147  20.249  -5.865  1.00  1.38           H  
ATOM   1607 1HG1 ILE A 104      -7.256  18.311  -3.612  1.00  1.38           H  
ATOM   1608 2HG1 ILE A 104      -6.072  19.558  -3.769  1.00  1.38           H  
ATOM   1609 1HG2 ILE A 104      -9.342  19.199  -5.380  1.00  1.38           H  
ATOM   1610 2HG2 ILE A 104      -8.649  18.535  -6.866  1.00  1.38           H  
ATOM   1611 3HG2 ILE A 104      -8.575  17.602  -5.387  1.00  1.38           H  
ATOM   1612 1HD1 ILE A 104      -7.797  20.240  -2.247  1.00  1.38           H  
ATOM   1613 2HD1 ILE A 104      -7.744  21.261  -3.704  1.00  1.38           H  
ATOM   1614 3HD1 ILE A 104      -9.001  20.003  -3.534  1.00  1.38           H  
ATOM   1615  N   THR A 105      -6.543  17.298  -8.167  1.00  1.44           N  
ATOM   1616  CA  THR A 105      -6.711  17.215  -9.609  1.00  1.44           C  
ATOM   1617  C   THR A 105      -8.072  16.599  -9.875  1.00  1.44           C  
ATOM   1618  O   THR A 105      -8.723  16.154  -8.929  1.00  1.44           O  
ATOM   1619  CB  THR A 105      -5.571  16.386 -10.245  1.00  1.44           C  
ATOM   1620  OG1 THR A 105      -5.674  15.033  -9.821  1.00  1.44           O  
ATOM   1621  CG2 THR A 105      -4.203  16.927  -9.804  1.00  1.44           C  
ATOM   1622  H   THR A 105      -6.686  16.465  -7.591  1.00  1.44           H  
ATOM   1623  HA  THR A 105      -6.700  18.218 -10.038  1.00  1.44           H  
ATOM   1624  HB  THR A 105      -5.647  16.432 -11.327  1.00  1.44           H  
ATOM   1625  HG1 THR A 105      -5.627  15.016  -8.855  1.00  1.44           H  
ATOM   1626 1HG2 THR A 105      -3.415  16.339 -10.251  1.00  1.44           H  
ATOM   1627 2HG2 THR A 105      -4.107  17.964 -10.122  1.00  1.44           H  
ATOM   1628 3HG2 THR A 105      -4.112  16.869  -8.720  1.00  1.44           H  
ATOM   1629  N   THR A 106      -8.510  16.560 -11.133  1.00  1.63           N  
ATOM   1630  CA  THR A 106      -9.803  15.938 -11.421  1.00  1.63           C  
ATOM   1631  C   THR A 106      -9.727  14.662 -12.212  1.00  1.63           C  
ATOM   1632  O   THR A 106      -8.751  14.403 -12.929  1.00  1.63           O  
ATOM   1633  CB  THR A 106     -10.757  16.876 -12.171  1.00  1.63           C  
ATOM   1634  OG1 THR A 106     -10.160  17.279 -13.416  1.00  1.63           O  
ATOM   1635  CG2 THR A 106     -11.078  18.022 -11.362  1.00  1.63           C  
ATOM   1636  H   THR A 106      -7.954  16.952 -11.877  1.00  1.63           H  
ATOM   1637  HA  THR A 106     -10.275  15.704 -10.486  1.00  1.63           H  
ATOM   1638  HB  THR A 106     -11.683  16.341 -12.390  1.00  1.63           H  
ATOM   1639  HG1 THR A 106     -10.756  17.882 -13.872  1.00  1.63           H  
ATOM   1640 1HG2 THR A 106     -11.760  18.676 -11.900  1.00  1.63           H  
ATOM   1641 2HG2 THR A 106     -11.544  17.693 -10.436  1.00  1.63           H  
ATOM   1642 3HG2 THR A 106     -10.168  18.525 -11.155  1.00  1.63           H  
ATOM   1643  N   CYS A 107     -10.816  13.908 -12.093  1.00  1.96           N  
ATOM   1644  CA  CYS A 107     -11.028  12.675 -12.836  1.00  1.96           C  
ATOM   1645  C   CYS A 107     -12.368  12.680 -13.559  1.00  1.96           C  
ATOM   1646  O   CYS A 107     -13.397  13.046 -13.002  1.00  1.96           O  
ATOM   1647  CB  CYS A 107     -10.963  11.473 -11.896  1.00  1.96           C  
ATOM   1648  SG  CYS A 107      -9.343  11.225 -11.127  1.00  1.96           S  
ATOM   1649  H   CYS A 107     -11.527  14.233 -11.447  1.00  1.96           H  
ATOM   1650  HA  CYS A 107     -10.242  12.579 -13.569  1.00  1.96           H  
ATOM   1651 1HB  CYS A 107     -11.702  11.586 -11.104  1.00  1.96           H  
ATOM   1652 2HB  CYS A 107     -11.213  10.569 -12.453  1.00  1.96           H  
ATOM   1653  N   SER A 108     -12.374  12.180 -14.791  1.00  2.39           N  
ATOM   1654  CA  SER A 108     -13.589  12.131 -15.600  1.00  2.39           C  
ATOM   1655  C   SER A 108     -14.481  10.926 -15.269  1.00  2.39           C  
ATOM   1656  O   SER A 108     -14.691  10.027 -16.098  1.00  2.39           O  
ATOM   1657  CB  SER A 108     -13.202  12.120 -17.061  1.00  2.39           C  
ATOM   1658  OG  SER A 108     -12.509  13.292 -17.401  1.00  2.39           O  
ATOM   1659  H   SER A 108     -11.493  11.877 -15.191  1.00  2.39           H  
ATOM   1660  HA  SER A 108     -14.161  13.039 -15.407  1.00  2.39           H  
ATOM   1661 1HB  SER A 108     -12.573  11.252 -17.263  1.00  2.39           H  
ATOM   1662 2HB  SER A 108     -14.096  12.027 -17.673  1.00  2.39           H  
ATOM   1663  HG  SER A 108     -11.663  13.239 -16.937  1.00  2.39           H  
ATOM   1664  N   SER A 109     -14.931  10.902 -14.014  1.00  2.81           N  
ATOM   1665  CA  SER A 109     -15.867   9.927 -13.435  1.00  2.81           C  
ATOM   1666  C   SER A 109     -15.790   8.445 -13.863  1.00  2.81           C  
ATOM   1667  O   SER A 109     -16.828   7.899 -14.242  1.00  2.81           O  
ATOM   1668  CB  SER A 109     -17.290  10.402 -13.647  1.00  2.81           C  
ATOM   1669  OG  SER A 109     -17.509  11.619 -12.986  1.00  2.81           O  
ATOM   1670  H   SER A 109     -14.637  11.687 -13.430  1.00  2.81           H  
ATOM   1671  HA  SER A 109     -15.693   9.949 -12.355  1.00  2.81           H  
ATOM   1672 1HB  SER A 109     -17.485  10.517 -14.710  1.00  2.81           H  
ATOM   1673 2HB  SER A 109     -17.976   9.652 -13.264  1.00  2.81           H  
ATOM   1674  HG  SER A 109     -17.223  11.471 -12.041  1.00  2.81           H  
ATOM   1675  N   SER A 110     -14.641   7.745 -13.836  1.00  3.11           N  
ATOM   1676  CA  SER A 110     -13.275   8.139 -13.482  1.00  3.11           C  
ATOM   1677  C   SER A 110     -12.376   7.626 -14.604  1.00  3.11           C  
ATOM   1678  O   SER A 110     -11.326   7.037 -14.354  1.00  3.11           O  
ATOM   1679  CB  SER A 110     -12.880   7.523 -12.160  1.00  3.11           C  
ATOM   1680  OG  SER A 110     -13.741   7.944 -11.135  1.00  3.11           O  
ATOM   1681  H   SER A 110     -14.732   6.782 -14.126  1.00  3.11           H  
ATOM   1682  HA  SER A 110     -13.172   9.213 -13.416  1.00  3.11           H  
ATOM   1683 1HB  SER A 110     -12.910   6.439 -12.239  1.00  3.11           H  
ATOM   1684 2HB  SER A 110     -11.854   7.804 -11.917  1.00  3.11           H  
ATOM   1685  HG  SER A 110     -13.414   7.510 -10.325  1.00  3.11           H  
ATOM   1686  N   SER A 111     -12.857   7.772 -15.841  1.00  3.19           N  
ATOM   1687  CA  SER A 111     -12.195   7.244 -17.039  1.00  3.19           C  
ATOM   1688  C   SER A 111     -10.815   7.831 -17.367  1.00  3.19           C  
ATOM   1689  O   SER A 111     -10.032   7.212 -18.088  1.00  3.19           O  
ATOM   1690  CB  SER A 111     -13.129   7.414 -18.222  1.00  3.19           C  
ATOM   1691  OG  SER A 111     -13.376   8.771 -18.476  1.00  3.19           O  
ATOM   1692  H   SER A 111     -13.717   8.312 -15.952  1.00  3.19           H  
ATOM   1693  HA  SER A 111     -12.059   6.174 -16.885  1.00  3.19           H  
ATOM   1694 1HB  SER A 111     -12.684   6.954 -19.102  1.00  3.19           H  
ATOM   1695 2HB  SER A 111     -14.069   6.902 -18.025  1.00  3.19           H  
ATOM   1696  HG  SER A 111     -13.922   9.086 -17.723  1.00  3.19           H  
ATOM   1697  N   TYR A 112     -10.523   9.018 -16.857  1.00  3.12           N  
ATOM   1698  CA  TYR A 112      -9.229   9.652 -17.076  1.00  3.12           C  
ATOM   1699  C   TYR A 112      -8.937  10.670 -15.995  1.00  3.12           C  
ATOM   1700  O   TYR A 112      -9.799  11.482 -15.655  1.00  3.12           O  
ATOM   1701  CB  TYR A 112      -9.155  10.333 -18.445  1.00  3.12           C  
ATOM   1702  CG  TYR A 112      -7.802  10.980 -18.704  1.00  3.12           C  
ATOM   1703  CD1 TYR A 112      -6.745  10.205 -19.153  1.00  3.12           C  
ATOM   1704  CD2 TYR A 112      -7.615  12.343 -18.475  1.00  3.12           C  
ATOM   1705  CE1 TYR A 112      -5.509  10.782 -19.376  1.00  3.12           C  
ATOM   1706  CE2 TYR A 112      -6.376  12.912 -18.700  1.00  3.12           C  
ATOM   1707  CZ  TYR A 112      -5.330  12.140 -19.146  1.00  3.12           C  
ATOM   1708  OH  TYR A 112      -4.095  12.712 -19.365  1.00  3.12           O  
ATOM   1709  H   TYR A 112     -11.214   9.468 -16.286  1.00  3.12           H  
ATOM   1710  HA  TYR A 112      -8.455   8.885 -17.024  1.00  3.12           H  
ATOM   1711 1HB  TYR A 112      -9.341   9.600 -19.234  1.00  3.12           H  
ATOM   1712 2HB  TYR A 112      -9.927  11.100 -18.517  1.00  3.12           H  
ATOM   1713  HD1 TYR A 112      -6.889   9.139 -19.328  1.00  3.12           H  
ATOM   1714  HD2 TYR A 112      -8.439  12.959 -18.116  1.00  3.12           H  
ATOM   1715  HE1 TYR A 112      -4.679  10.172 -19.727  1.00  3.12           H  
ATOM   1716  HE2 TYR A 112      -6.220  13.964 -18.523  1.00  3.12           H  
ATOM   1717  HH  TYR A 112      -4.112  13.630 -19.085  1.00  3.12           H  
ATOM   1718  N   CYS A 113      -7.722  10.650 -15.462  1.00  2.99           N  
ATOM   1719  CA  CYS A 113      -7.359  11.630 -14.451  1.00  2.99           C  
ATOM   1720  C   CYS A 113      -6.241  12.530 -14.928  1.00  2.99           C  
ATOM   1721  O   CYS A 113      -5.320  12.093 -15.616  1.00  2.99           O  
ATOM   1722  CB  CYS A 113      -6.993  10.942 -13.145  1.00  2.99           C  
ATOM   1723  SG  CYS A 113      -8.385   9.980 -12.431  1.00  2.99           S  
ATOM   1724  H   CYS A 113      -7.047   9.963 -15.770  1.00  2.99           H  
ATOM   1725  HA  CYS A 113      -8.211  12.265 -14.258  1.00  2.99           H  
ATOM   1726 1HB  CYS A 113      -6.153  10.270 -13.303  1.00  2.99           H  
ATOM   1727 2HB  CYS A 113      -6.684  11.691 -12.412  1.00  2.99           H  
ATOM   1728  N   MET A 114      -6.326  13.786 -14.516  1.00  2.96           N  
ATOM   1729  CA  MET A 114      -5.371  14.832 -14.860  1.00  2.96           C  
ATOM   1730  C   MET A 114      -4.036  14.796 -14.101  1.00  2.96           C  
ATOM   1731  O   MET A 114      -3.055  15.394 -14.546  1.00  2.96           O  
ATOM   1732  CB  MET A 114      -6.037  16.183 -14.621  1.00  2.96           C  
ATOM   1733  CG  MET A 114      -7.210  16.494 -15.537  1.00  2.96           C  
ATOM   1734  SD  MET A 114      -6.782  16.452 -17.276  1.00  2.96           S  
ATOM   1735  CE  MET A 114      -5.654  17.830 -17.376  1.00  2.96           C  
ATOM   1736  H   MET A 114      -7.136  14.038 -13.944  1.00  2.96           H  
ATOM   1737  HA  MET A 114      -5.140  14.729 -15.920  1.00  2.96           H  
ATOM   1738 1HB  MET A 114      -6.417  16.212 -13.604  1.00  2.96           H  
ATOM   1739 2HB  MET A 114      -5.303  16.978 -14.721  1.00  2.96           H  
ATOM   1740 1HG  MET A 114      -8.005  15.766 -15.354  1.00  2.96           H  
ATOM   1741 2HG  MET A 114      -7.600  17.485 -15.299  1.00  2.96           H  
ATOM   1742 1HE  MET A 114      -5.298  17.937 -18.401  1.00  2.96           H  
ATOM   1743 2HE  MET A 114      -6.168  18.744 -17.072  1.00  2.96           H  
ATOM   1744 3HE  MET A 114      -4.807  17.653 -16.713  1.00  2.96           H  
ATOM   1745  N   GLY A 115      -4.007  14.164 -12.932  1.00  3.13           N  
ATOM   1746  CA  GLY A 115      -2.802  14.187 -12.108  1.00  3.13           C  
ATOM   1747  C   GLY A 115      -1.812  13.061 -12.438  1.00  3.13           C  
ATOM   1748  O   GLY A 115      -2.064  12.258 -13.333  1.00  3.13           O  
ATOM   1749  H   GLY A 115      -4.831  13.675 -12.616  1.00  3.13           H  
ATOM   1750 1HA  GLY A 115      -2.333  15.157 -12.243  1.00  3.13           H  
ATOM   1751 2HA  GLY A 115      -3.097  14.113 -11.062  1.00  3.13           H  
ATOM   1752  N   PRO A 116      -0.673  12.993 -11.715  1.00  3.55           N  
ATOM   1753  CA  PRO A 116       0.391  11.992 -11.812  1.00  3.55           C  
ATOM   1754  C   PRO A 116      -0.032  10.540 -11.560  1.00  3.55           C  
ATOM   1755  O   PRO A 116      -0.941  10.254 -10.779  1.00  3.55           O  
ATOM   1756  CB  PRO A 116       1.357  12.435 -10.701  1.00  3.55           C  
ATOM   1757  CG  PRO A 116       1.129  13.916 -10.543  1.00  3.55           C  
ATOM   1758  CD  PRO A 116      -0.329  14.137 -10.819  1.00  3.55           C  
ATOM   1759  HA  PRO A 116       0.869  12.080 -12.795  1.00  3.55           H  
ATOM   1760 1HB  PRO A 116       1.154  11.869  -9.782  1.00  3.55           H  
ATOM   1761 2HB  PRO A 116       2.390  12.194 -10.994  1.00  3.55           H  
ATOM   1762 1HG  PRO A 116       1.409  14.228  -9.523  1.00  3.55           H  
ATOM   1763 2HG  PRO A 116       1.781  14.473 -11.232  1.00  3.55           H  
ATOM   1764 1HD  PRO A 116      -0.906  14.141  -9.910  1.00  3.55           H  
ATOM   1765 2HD  PRO A 116      -0.395  15.091 -11.345  1.00  3.55           H  
ATOM   1766  N   THR A 117       0.679   9.631 -12.221  1.00  4.23           N  
ATOM   1767  CA  THR A 117       0.502   8.190 -12.060  1.00  4.23           C  
ATOM   1768  C   THR A 117       1.561   7.674 -11.093  1.00  4.23           C  
ATOM   1769  O   THR A 117       2.720   8.081 -11.169  1.00  4.23           O  
ATOM   1770  CB  THR A 117       0.606   7.448 -13.408  1.00  4.23           C  
ATOM   1771  OG1 THR A 117      -0.432   7.904 -14.285  1.00  4.23           O  
ATOM   1772  CG2 THR A 117       0.474   5.937 -13.205  1.00  4.23           C  
ATOM   1773  H   THR A 117       1.391   9.950 -12.862  1.00  4.23           H  
ATOM   1774  HA  THR A 117      -0.480   7.996 -11.629  1.00  4.23           H  
ATOM   1775  HB  THR A 117       1.572   7.661 -13.866  1.00  4.23           H  
ATOM   1776  HG1 THR A 117      -1.287   7.777 -13.865  1.00  4.23           H  
ATOM   1777 1HG2 THR A 117       0.547   5.436 -14.169  1.00  4.23           H  
ATOM   1778 2HG2 THR A 117       1.271   5.577 -12.555  1.00  4.23           H  
ATOM   1779 3HG2 THR A 117      -0.491   5.713 -12.753  1.00  4.23           H  
ATOM   1780  N   VAL A 118       1.150   6.824 -10.160  1.00  5.13           N  
ATOM   1781  CA  VAL A 118       2.052   6.260  -9.166  1.00  5.13           C  
ATOM   1782  C   VAL A 118       2.256   4.761  -9.406  1.00  5.13           C  
ATOM   1783  O   VAL A 118       1.295   4.001  -9.525  1.00  5.13           O  
ATOM   1784  CB  VAL A 118       1.492   6.551  -7.759  1.00  5.13           C  
ATOM   1785  CG1 VAL A 118       2.383   5.942  -6.681  1.00  5.13           C  
ATOM   1786  CG2 VAL A 118       1.391   8.082  -7.590  1.00  5.13           C  
ATOM   1787  H   VAL A 118       0.182   6.542 -10.156  1.00  5.13           H  
ATOM   1788  HA  VAL A 118       3.019   6.756  -9.253  1.00  5.13           H  
ATOM   1789  HB  VAL A 118       0.506   6.101  -7.661  1.00  5.13           H  
ATOM   1790 1HG1 VAL A 118       1.978   6.151  -5.694  1.00  5.13           H  
ATOM   1791 2HG1 VAL A 118       2.440   4.859  -6.823  1.00  5.13           H  
ATOM   1792 3HG1 VAL A 118       3.380   6.369  -6.756  1.00  5.13           H  
ATOM   1793 1HG2 VAL A 118       0.994   8.319  -6.630  1.00  5.13           H  
ATOM   1794 2HG2 VAL A 118       2.384   8.524  -7.686  1.00  5.13           H  
ATOM   1795 3HG2 VAL A 118       0.738   8.499  -8.354  1.00  5.13           H  
ATOM   1796  N   THR A 119       3.520   4.359  -9.517  1.00  6.22           N  
ATOM   1797  CA  THR A 119       3.911   2.983  -9.817  1.00  6.22           C  
ATOM   1798  C   THR A 119       3.835   2.058  -8.608  1.00  6.22           C  
ATOM   1799  O   THR A 119       4.287   2.396  -7.509  1.00  6.22           O  
ATOM   1800  CB  THR A 119       5.341   2.935 -10.403  1.00  6.22           C  
ATOM   1801  OG1 THR A 119       5.388   3.700 -11.613  1.00  6.22           O  
ATOM   1802  CG2 THR A 119       5.751   1.497 -10.719  1.00  6.22           C  
ATOM   1803  H   THR A 119       4.247   5.050  -9.398  1.00  6.22           H  
ATOM   1804  HA  THR A 119       3.227   2.597 -10.573  1.00  6.22           H  
ATOM   1805  HB  THR A 119       6.042   3.359  -9.686  1.00  6.22           H  
ATOM   1806  HG1 THR A 119       6.264   3.621 -12.005  1.00  6.22           H  
ATOM   1807 1HG2 THR A 119       6.754   1.495 -11.136  1.00  6.22           H  
ATOM   1808 2HG2 THR A 119       5.742   0.892  -9.822  1.00  6.22           H  
ATOM   1809 3HG2 THR A 119       5.058   1.074 -11.442  1.00  6.22           H  
ATOM   1810  N   ASN A 120       3.299   0.856  -8.810  1.00  7.42           N  
ATOM   1811  CA  ASN A 120       3.266  -0.091  -7.712  1.00  7.42           C  
ATOM   1812  C   ASN A 120       4.642  -0.661  -7.455  1.00  7.42           C  
ATOM   1813  O   ASN A 120       5.066  -1.645  -8.057  1.00  7.42           O  
ATOM   1814  CB  ASN A 120       2.293  -1.218  -7.973  1.00  7.42           C  
ATOM   1815  CG  ASN A 120       2.194  -2.196  -6.803  1.00  7.42           C  
ATOM   1816  OD1 ASN A 120       3.145  -2.418  -6.021  1.00  7.42           O  
ATOM   1817  ND2 ASN A 120       1.033  -2.793  -6.666  1.00  7.42           N  
ATOM   1818  H   ASN A 120       2.925   0.609  -9.715  1.00  7.42           H  
ATOM   1819  HA  ASN A 120       2.956   0.437  -6.809  1.00  7.42           H  
ATOM   1820 1HB  ASN A 120       1.303  -0.806  -8.170  1.00  7.42           H  
ATOM   1821 2HB  ASN A 120       2.603  -1.767  -8.862  1.00  7.42           H  
ATOM   1822 1HD2 ASN A 120       0.892  -3.448  -5.921  1.00  7.42           H  
ATOM   1823 2HD2 ASN A 120       0.288  -2.596  -7.306  1.00  7.42           H  
ATOM   1824  N   LEU A 121       5.303  -0.035  -6.511  1.00  8.63           N  
ATOM   1825  CA  LEU A 121       6.649  -0.359  -6.093  1.00  8.63           C  
ATOM   1826  C   LEU A 121       6.654  -1.000  -4.714  1.00  8.63           C  
ATOM   1827  O   LEU A 121       7.529  -0.714  -3.895  1.00  8.63           O  
ATOM   1828  CB  LEU A 121       7.506   0.902  -6.097  1.00  8.63           C  
ATOM   1829  CG  LEU A 121       7.650   1.571  -7.443  1.00  8.63           C  
ATOM   1830  CD1 LEU A 121       8.381   2.875  -7.286  1.00  8.63           C  
ATOM   1831  CD2 LEU A 121       8.379   0.636  -8.383  1.00  8.63           C  
ATOM   1832  H   LEU A 121       4.848   0.794  -6.134  1.00  8.63           H  
ATOM   1833  HA  LEU A 121       7.069  -1.073  -6.800  1.00  8.63           H  
ATOM   1834 1HB  LEU A 121       7.051   1.609  -5.444  1.00  8.63           H  
ATOM   1835 2HB  LEU A 121       8.498   0.661  -5.722  1.00  8.63           H  
ATOM   1836  HG  LEU A 121       6.681   1.791  -7.836  1.00  8.63           H  
ATOM   1837 1HD1 LEU A 121       8.471   3.359  -8.259  1.00  8.63           H  
ATOM   1838 2HD1 LEU A 121       7.824   3.523  -6.607  1.00  8.63           H  
ATOM   1839 3HD1 LEU A 121       9.372   2.689  -6.879  1.00  8.63           H  
ATOM   1840 1HD2 LEU A 121       8.481   1.106  -9.358  1.00  8.63           H  
ATOM   1841 2HD2 LEU A 121       9.368   0.415  -7.983  1.00  8.63           H  
ATOM   1842 3HD2 LEU A 121       7.811  -0.291  -8.482  1.00  8.63           H  
ATOM   1843  N   GLU A 122       5.656  -1.846  -4.439  1.00  9.71           N  
ATOM   1844  CA  GLU A 122       5.589  -2.509  -3.134  1.00  9.71           C  
ATOM   1845  C   GLU A 122       6.959  -3.125  -2.853  1.00  9.71           C  
ATOM   1846  O   GLU A 122       7.471  -3.901  -3.662  1.00  9.71           O  
ATOM   1847  CB  GLU A 122       4.538  -3.637  -3.128  1.00  9.71           C  
ATOM   1848  CG  GLU A 122       4.238  -4.278  -1.748  1.00  9.71           C  
ATOM   1849  CD  GLU A 122       3.319  -3.418  -0.882  1.00  9.71           C  
ATOM   1850  OE1 GLU A 122       2.262  -3.047  -1.367  1.00  9.71           O  
ATOM   1851  OE2 GLU A 122       3.666  -3.104   0.228  1.00  9.71           O  
ATOM   1852  H   GLU A 122       4.936  -2.032  -5.144  1.00  9.71           H  
ATOM   1853  HA  GLU A 122       5.364  -1.772  -2.362  1.00  9.71           H  
ATOM   1854 1HB  GLU A 122       3.607  -3.271  -3.527  1.00  9.71           H  
ATOM   1855 2HB  GLU A 122       4.872  -4.435  -3.792  1.00  9.71           H  
ATOM   1856 1HG  GLU A 122       3.765  -5.245  -1.908  1.00  9.71           H  
ATOM   1857 2HG  GLU A 122       5.160  -4.444  -1.222  1.00  9.71           H  
ATOM   1858  N   SER A 123       7.547  -2.793  -1.704  1.00 10.58           N  
ATOM   1859  CA  SER A 123       8.877  -3.289  -1.343  1.00 10.58           C  
ATOM   1860  C   SER A 123       8.923  -4.749  -0.936  1.00 10.58           C  
ATOM   1861  O   SER A 123       9.999  -5.353  -0.924  1.00 10.58           O  
ATOM   1862  CB  SER A 123       9.405  -2.503  -0.168  1.00 10.58           C  
ATOM   1863  OG  SER A 123       8.643  -2.776   0.996  1.00 10.58           O  
ATOM   1864  H   SER A 123       7.071  -2.158  -1.080  1.00 10.58           H  
ATOM   1865  HA  SER A 123       9.531  -3.150  -2.204  1.00 10.58           H  
ATOM   1866 1HB  SER A 123      10.443  -2.774   0.004  1.00 10.58           H  
ATOM   1867 2HB  SER A 123       9.373  -1.438  -0.392  1.00 10.58           H  
ATOM   1868  HG  SER A 123       8.605  -3.782   1.112  1.00 10.58           H  
ATOM   1869  N   ASP A 124       7.755  -5.279  -0.606  1.00 11.18           N  
ATOM   1870  CA  ASP A 124       7.561  -6.615  -0.072  1.00 11.18           C  
ATOM   1871  C   ASP A 124       7.965  -6.526   1.391  1.00 11.18           C  
ATOM   1872  O   ASP A 124       7.547  -7.353   2.201  1.00 11.18           O  
ATOM   1873  OXT ASP A 124       8.323  -5.410   1.794  1.00 11.18           O  
ATOM   1874  CB  ASP A 124       8.372  -7.694  -0.820  1.00 11.18           C  
ATOM   1875  CG  ASP A 124       7.937  -9.135  -0.475  1.00 11.18           C  
ATOM   1876  OD1 ASP A 124       7.106  -9.294   0.387  1.00 11.18           O  
ATOM   1877  OD2 ASP A 124       8.438 -10.053  -1.087  1.00 11.18           O  
ATOM   1878  H   ASP A 124       6.944  -4.685  -0.713  1.00 11.18           H  
ATOM   1879  HA  ASP A 124       6.503  -6.875  -0.126  1.00 11.18           H  
ATOM   1880 1HB  ASP A 124       8.292  -7.542  -1.898  1.00 11.18           H  
ATOM   1881 2HB  ASP A 124       9.422  -7.620  -0.555  1.00 11.18           H  
TER    1882
ENDMDL

REMARK ID 164079 MODEL 5 2021-12-18_00000030_1_11
PFRMAT TS
TARGET 2021-12-18_00000030_1_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   ALA A   1      -0.900   1.006   1.047  1.00  1.75           N  
ATOM      2  CA  ALA A   1      -0.063   1.254  -0.120  1.00  1.75           C  
ATOM      3  C   ALA A   1       1.314   1.752   0.286  1.00  1.75           C  
ATOM      4  O   ALA A   1       2.301   1.040   0.135  1.00  1.75           O  
ATOM      5  CB  ALA A   1      -0.716   2.263  -1.050  1.00  1.75           C  
ATOM      6 1H   ALA A   1      -1.495   0.210   0.865  1.00  1.75           H  
ATOM      7 2H   ALA A   1      -0.314   0.809   1.845  1.00  1.75           H  
ATOM      8 3H   ALA A   1      -1.472   1.815   1.238  1.00  1.75           H  
ATOM      9  HA  ALA A   1       0.064   0.310  -0.652  1.00  1.75           H  
ATOM     10 1HB  ALA A   1      -0.084   2.409  -1.926  1.00  1.75           H  
ATOM     11 2HB  ALA A   1      -1.689   1.885  -1.365  1.00  1.75           H  
ATOM     12 3HB  ALA A   1      -0.851   3.210  -0.540  1.00  1.75           H  
ATOM     13  N   MET A   2       1.391   2.994   0.770  1.00  1.45           N  
ATOM     14  CA  MET A   2       2.676   3.615   1.126  1.00  1.45           C  
ATOM     15  C   MET A   2       3.706   3.575  -0.007  1.00  1.45           C  
ATOM     16  O   MET A   2       4.899   3.402   0.223  1.00  1.45           O  
ATOM     17  CB  MET A   2       3.262   2.974   2.385  1.00  1.45           C  
ATOM     18  CG  MET A   2       2.518   3.266   3.662  1.00  1.45           C  
ATOM     19  SD  MET A   2       3.385   2.620   5.099  1.00  1.45           S  
ATOM     20  CE  MET A   2       3.123   0.861   4.911  1.00  1.45           C  
ATOM     21  H   MET A   2       0.555   3.546   0.894  1.00  1.45           H  
ATOM     22  HA  MET A   2       2.488   4.665   1.348  1.00  1.45           H  
ATOM     23 1HB  MET A   2       3.269   1.901   2.277  1.00  1.45           H  
ATOM     24 2HB  MET A   2       4.289   3.278   2.514  1.00  1.45           H  
ATOM     25 1HG  MET A   2       2.410   4.345   3.782  1.00  1.45           H  
ATOM     26 2HG  MET A   2       1.527   2.821   3.628  1.00  1.45           H  
ATOM     27 1HE  MET A   2       3.607   0.330   5.733  1.00  1.45           H  
ATOM     28 2HE  MET A   2       2.054   0.649   4.924  1.00  1.45           H  
ATOM     29 3HE  MET A   2       3.545   0.528   3.966  1.00  1.45           H  
ATOM     30  N   ALA A   3       3.263   3.833  -1.236  1.00  1.20           N  
ATOM     31  CA  ALA A   3       4.160   3.850  -2.393  1.00  1.20           C  
ATOM     32  C   ALA A   3       5.275   4.886  -2.230  1.00  1.20           C  
ATOM     33  O   ALA A   3       6.415   4.665  -2.624  1.00  1.20           O  
ATOM     34  CB  ALA A   3       3.368   4.140  -3.655  1.00  1.20           C  
ATOM     35  H   ALA A   3       2.277   3.988  -1.376  1.00  1.20           H  
ATOM     36  HA  ALA A   3       4.625   2.865  -2.476  1.00  1.20           H  
ATOM     37 1HB  ALA A   3       4.039   4.124  -4.515  1.00  1.20           H  
ATOM     38 2HB  ALA A   3       2.595   3.383  -3.781  1.00  1.20           H  
ATOM     39 3HB  ALA A   3       2.907   5.124  -3.574  1.00  1.20           H  
ATOM     40  N   ASP A   4       4.952   6.001  -1.576  1.00  1.00           N  
ATOM     41  CA  ASP A   4       5.896   7.096  -1.350  1.00  1.00           C  
ATOM     42  C   ASP A   4       7.089   6.680  -0.485  1.00  1.00           C  
ATOM     43  O   ASP A   4       8.091   7.388  -0.422  1.00  1.00           O  
ATOM     44  CB  ASP A   4       5.197   8.302  -0.715  1.00  1.00           C  
ATOM     45  CG  ASP A   4       4.248   9.003  -1.687  1.00  1.00           C  
ATOM     46  OD1 ASP A   4       4.297   8.675  -2.859  1.00  1.00           O  
ATOM     47  OD2 ASP A   4       3.537   9.910  -1.300  1.00  1.00           O  
ATOM     48  H   ASP A   4       4.006   6.102  -1.248  1.00  1.00           H  
ATOM     49  HA  ASP A   4       6.288   7.407  -2.319  1.00  1.00           H  
ATOM     50 1HB  ASP A   4       4.643   7.982   0.168  1.00  1.00           H  
ATOM     51 2HB  ASP A   4       5.949   9.016  -0.383  1.00  1.00           H  
ATOM     52  N   TYR A   5       6.962   5.548   0.204  1.00  0.85           N  
ATOM     53  CA  TYR A   5       7.987   5.037   1.081  1.00  0.85           C  
ATOM     54  C   TYR A   5       8.854   3.951   0.434  1.00  0.85           C  
ATOM     55  O   TYR A   5       9.650   3.313   1.121  1.00  0.85           O  
ATOM     56  CB  TYR A   5       7.318   4.475   2.317  1.00  0.85           C  
ATOM     57  CG  TYR A   5       6.612   5.507   3.153  1.00  0.85           C  
ATOM     58  CD1 TYR A   5       5.355   5.935   2.772  1.00  0.85           C  
ATOM     59  CD2 TYR A   5       7.178   5.984   4.319  1.00  0.85           C  
ATOM     60  CE1 TYR A   5       4.672   6.846   3.534  1.00  0.85           C  
ATOM     61  CE2 TYR A   5       6.498   6.890   5.087  1.00  0.85           C  
ATOM     62  CZ  TYR A   5       5.249   7.327   4.699  1.00  0.85           C  
ATOM     63  OH  TYR A   5       4.565   8.237   5.471  1.00  0.85           O  
ATOM     64  H   TYR A   5       6.125   4.977   0.101  1.00  0.85           H  
ATOM     65  HA  TYR A   5       8.636   5.865   1.362  1.00  0.85           H  
ATOM     66 1HB  TYR A   5       6.606   3.708   2.037  1.00  0.85           H  
ATOM     67 2HB  TYR A   5       8.065   4.005   2.921  1.00  0.85           H  
ATOM     68  HD1 TYR A   5       4.912   5.548   1.860  1.00  0.85           H  
ATOM     69  HD2 TYR A   5       8.149   5.638   4.637  1.00  0.85           H  
ATOM     70  HE1 TYR A   5       3.684   7.185   3.227  1.00  0.85           H  
ATOM     71  HE2 TYR A   5       6.938   7.258   6.005  1.00  0.85           H  
ATOM     72  HH  TYR A   5       5.131   8.538   6.188  1.00  0.85           H  
ATOM     73  N   ASP A   6       8.725   3.714  -0.886  1.00  0.77           N  
ATOM     74  CA  ASP A   6       9.575   2.676  -1.500  1.00  0.77           C  
ATOM     75  C   ASP A   6      10.977   3.184  -1.855  1.00  0.77           C  
ATOM     76  O   ASP A   6      11.799   2.440  -2.388  1.00  0.77           O  
ATOM     77  CB  ASP A   6       8.946   2.110  -2.784  1.00  0.77           C  
ATOM     78  CG  ASP A   6       8.887   3.100  -4.003  1.00  0.77           C  
ATOM     79  OD1 ASP A   6       9.412   4.203  -3.920  1.00  0.77           O  
ATOM     80  OD2 ASP A   6       8.321   2.710  -5.008  1.00  0.77           O  
ATOM     81  H   ASP A   6       8.033   4.217  -1.448  1.00  0.77           H  
ATOM     82  HA  ASP A   6       9.690   1.864  -0.788  1.00  0.77           H  
ATOM     83 1HB  ASP A   6       9.493   1.218  -3.091  1.00  0.77           H  
ATOM     84 2HB  ASP A   6       7.922   1.800  -2.561  1.00  0.77           H  
ATOM     85  N   THR A   7      11.251   4.443  -1.548  1.00  0.71           N  
ATOM     86  CA  THR A   7      12.534   5.055  -1.823  1.00  0.71           C  
ATOM     87  C   THR A   7      13.132   5.609  -0.534  1.00  0.71           C  
ATOM     88  O   THR A   7      12.546   6.478   0.119  1.00  0.71           O  
ATOM     89  CB  THR A   7      12.364   6.154  -2.896  1.00  0.71           C  
ATOM     90  OG1 THR A   7      11.849   5.577  -4.123  1.00  0.71           O  
ATOM     91  CG2 THR A   7      13.648   6.827  -3.162  1.00  0.71           C  
ATOM     92  H   THR A   7      10.523   4.999  -1.130  1.00  0.71           H  
ATOM     93  HA  THR A   7      13.213   4.297  -2.210  1.00  0.71           H  
ATOM     94  HB  THR A   7      11.651   6.881  -2.535  1.00  0.71           H  
ATOM     95  HG1 THR A   7      10.951   5.166  -3.973  1.00  0.71           H  
ATOM     96 1HG2 THR A   7      13.509   7.615  -3.904  1.00  0.71           H  
ATOM     97 2HG2 THR A   7      13.975   7.249  -2.236  1.00  0.71           H  
ATOM     98 3HG2 THR A   7      14.378   6.110  -3.523  1.00  0.71           H  
ATOM     99  N   TYR A   8      14.301   5.099  -0.154  1.00  0.68           N  
ATOM    100  CA  TYR A   8      14.904   5.531   1.100  1.00  0.68           C  
ATOM    101  C   TYR A   8      16.389   5.250   1.255  1.00  0.68           C  
ATOM    102  O   TYR A   8      16.967   4.406   0.565  1.00  0.68           O  
ATOM    103  CB  TYR A   8      14.162   4.921   2.301  1.00  0.68           C  
ATOM    104  CG  TYR A   8      14.037   3.449   2.295  1.00  0.68           C  
ATOM    105  CD1 TYR A   8      15.049   2.657   2.786  1.00  0.68           C  
ATOM    106  CD2 TYR A   8      12.873   2.885   1.836  1.00  0.68           C  
ATOM    107  CE1 TYR A   8      14.904   1.284   2.786  1.00  0.68           C  
ATOM    108  CE2 TYR A   8      12.712   1.533   1.846  1.00  0.68           C  
ATOM    109  CZ  TYR A   8      13.732   0.720   2.308  1.00  0.68           C  
ATOM    110  OH  TYR A   8      13.602  -0.655   2.293  1.00  0.68           O  
ATOM    111  H   TYR A   8      14.757   4.400  -0.723  1.00  0.68           H  
ATOM    112  HA  TYR A   8      14.781   6.608   1.152  1.00  0.68           H  
ATOM    113 1HB  TYR A   8      14.671   5.202   3.220  1.00  0.68           H  
ATOM    114 2HB  TYR A   8      13.176   5.330   2.353  1.00  0.68           H  
ATOM    115  HD1 TYR A   8      15.965   3.116   3.162  1.00  0.68           H  
ATOM    116  HD2 TYR A   8      12.072   3.521   1.467  1.00  0.68           H  
ATOM    117  HE1 TYR A   8      15.709   0.651   3.160  1.00  0.68           H  
ATOM    118  HE2 TYR A   8      11.778   1.106   1.478  1.00  0.68           H  
ATOM    119  HH  TYR A   8      14.397  -1.049   2.672  1.00  0.68           H  
ATOM    120  N   VAL A   9      16.976   5.945   2.226  1.00  0.67           N  
ATOM    121  CA  VAL A   9      18.353   5.740   2.652  1.00  0.67           C  
ATOM    122  C   VAL A   9      18.344   5.241   4.095  1.00  0.67           C  
ATOM    123  O   VAL A   9      17.741   5.881   4.952  1.00  0.67           O  
ATOM    124  CB  VAL A   9      19.147   7.059   2.636  1.00  0.67           C  
ATOM    125  CG1 VAL A   9      20.536   6.789   3.094  1.00  0.67           C  
ATOM    126  CG2 VAL A   9      19.148   7.692   1.285  1.00  0.67           C  
ATOM    127  H   VAL A   9      16.401   6.642   2.699  1.00  0.67           H  
ATOM    128  HA  VAL A   9      18.828   5.000   2.008  1.00  0.67           H  
ATOM    129  HB  VAL A   9      18.698   7.743   3.352  1.00  0.67           H  
ATOM    130 1HG1 VAL A   9      21.087   7.709   3.134  1.00  0.67           H  
ATOM    131 2HG1 VAL A   9      20.500   6.345   4.076  1.00  0.67           H  
ATOM    132 3HG1 VAL A   9      21.022   6.102   2.407  1.00  0.67           H  
ATOM    133 1HG2 VAL A   9      19.704   8.622   1.320  1.00  0.67           H  
ATOM    134 2HG2 VAL A   9      19.605   7.020   0.559  1.00  0.67           H  
ATOM    135 3HG2 VAL A   9      18.152   7.898   1.005  1.00  0.67           H  
ATOM    136  N   SER A  10      18.995   4.110   4.382  1.00  0.66           N  
ATOM    137  CA  SER A  10      18.983   3.578   5.754  1.00  0.66           C  
ATOM    138  C   SER A  10      20.324   3.797   6.437  1.00  0.66           C  
ATOM    139  O   SER A  10      21.346   3.911   5.761  1.00  0.66           O  
ATOM    140  CB  SER A  10      18.687   2.092   5.750  1.00  0.66           C  
ATOM    141  OG  SER A  10      17.436   1.825   5.193  1.00  0.66           O  
ATOM    142  H   SER A  10      19.488   3.616   3.651  1.00  0.66           H  
ATOM    143  HA  SER A  10      18.222   4.091   6.335  1.00  0.66           H  
ATOM    144 1HB  SER A  10      19.459   1.565   5.194  1.00  0.66           H  
ATOM    145 2HB  SER A  10      18.717   1.723   6.775  1.00  0.66           H  
ATOM    146  HG  SER A  10      17.550   1.959   4.245  1.00  0.66           H  
ATOM    147  N   ASN A  11      20.321   3.791   7.776  1.00  0.65           N  
ATOM    148  CA  ASN A  11      21.533   3.925   8.589  1.00  0.65           C  
ATOM    149  C   ASN A  11      22.325   5.173   8.246  1.00  0.65           C  
ATOM    150  O   ASN A  11      23.549   5.132   8.145  1.00  0.65           O  
ATOM    151  CB  ASN A  11      22.426   2.724   8.398  1.00  0.65           C  
ATOM    152  CG  ASN A  11      21.781   1.484   8.809  1.00  0.65           C  
ATOM    153  OD1 ASN A  11      21.195   1.430   9.894  1.00  0.65           O  
ATOM    154  ND2 ASN A  11      21.880   0.473   7.971  1.00  0.65           N  
ATOM    155  H   ASN A  11      19.432   3.701   8.255  1.00  0.65           H  
ATOM    156  HA  ASN A  11      21.239   4.001   9.637  1.00  0.65           H  
ATOM    157 1HB  ASN A  11      22.739   2.636   7.360  1.00  0.65           H  
ATOM    158 2HB  ASN A  11      23.332   2.858   8.989  1.00  0.65           H  
ATOM    159 1HD2 ASN A  11      21.488  -0.439   8.201  1.00  0.65           H  
ATOM    160 2HD2 ASN A  11      22.373   0.587   7.108  1.00  0.65           H  
ATOM    161  N   VAL A  12      21.639   6.291   8.109  1.00  0.65           N  
ATOM    162  CA  VAL A  12      22.299   7.512   7.694  1.00  0.65           C  
ATOM    163  C   VAL A  12      22.105   8.590   8.736  1.00  0.65           C  
ATOM    164  O   VAL A  12      21.092   8.619   9.425  1.00  0.65           O  
ATOM    165  CB  VAL A  12      21.731   7.940   6.328  1.00  0.65           C  
ATOM    166  CG1 VAL A  12      20.257   8.294   6.431  1.00  0.65           C  
ATOM    167  CG2 VAL A  12      22.488   9.040   5.772  1.00  0.65           C  
ATOM    168  H   VAL A  12      20.629   6.287   8.258  1.00  0.65           H  
ATOM    169  HA  VAL A  12      23.368   7.322   7.582  1.00  0.65           H  
ATOM    170  HB  VAL A  12      21.816   7.102   5.661  1.00  0.65           H  
ATOM    171 1HG1 VAL A  12      19.876   8.559   5.452  1.00  0.65           H  
ATOM    172 2HG1 VAL A  12      19.714   7.444   6.796  1.00  0.65           H  
ATOM    173 3HG1 VAL A  12      20.130   9.136   7.112  1.00  0.65           H  
ATOM    174 1HG2 VAL A  12      22.071   9.266   4.818  1.00  0.65           H  
ATOM    175 2HG2 VAL A  12      22.430   9.911   6.417  1.00  0.65           H  
ATOM    176 3HG2 VAL A  12      23.501   8.740   5.653  1.00  0.65           H  
ATOM    177  N   GLN A  13      23.118   9.410   8.937  1.00  0.65           N  
ATOM    178  CA  GLN A  13      23.012  10.478   9.909  1.00  0.65           C  
ATOM    179  C   GLN A  13      22.782  11.802   9.227  1.00  0.65           C  
ATOM    180  O   GLN A  13      23.172  12.009   8.075  1.00  0.65           O  
ATOM    181  CB  GLN A  13      24.260  10.574  10.783  1.00  0.65           C  
ATOM    182  CG  GLN A  13      24.500   9.382  11.685  1.00  0.65           C  
ATOM    183  CD  GLN A  13      25.723   9.542  12.587  1.00  0.65           C  
ATOM    184  OE1 GLN A  13      26.419  10.577  12.577  1.00  0.65           O  
ATOM    185  NE2 GLN A  13      25.990   8.506  13.369  1.00  0.65           N  
ATOM    186  H   GLN A  13      23.950   9.334   8.357  1.00  0.65           H  
ATOM    187  HA  GLN A  13      22.159  10.280  10.560  1.00  0.65           H  
ATOM    188 1HB  GLN A  13      25.129  10.685  10.144  1.00  0.65           H  
ATOM    189 2HB  GLN A  13      24.196  11.465  11.408  1.00  0.65           H  
ATOM    190 1HG  GLN A  13      23.632   9.255  12.335  1.00  0.65           H  
ATOM    191 2HG  GLN A  13      24.631   8.484  11.081  1.00  0.65           H  
ATOM    192 1HE2 GLN A  13      26.762   8.518  13.993  1.00  0.65           H  
ATOM    193 2HE2 GLN A  13      25.362   7.686  13.337  1.00  0.65           H  
ATOM    194  N   ILE A  14      22.165  12.717   9.945  1.00  0.65           N  
ATOM    195  CA  ILE A  14      21.985  14.054   9.432  1.00  0.65           C  
ATOM    196  C   ILE A  14      23.150  14.908   9.886  1.00  0.65           C  
ATOM    197  O   ILE A  14      23.477  14.911  11.073  1.00  0.65           O  
ATOM    198  CB  ILE A  14      20.667  14.655   9.909  1.00  0.65           C  
ATOM    199  CG1 ILE A  14      19.475  13.801   9.392  1.00  0.65           C  
ATOM    200  CG2 ILE A  14      20.608  16.068   9.442  1.00  0.65           C  
ATOM    201  CD1 ILE A  14      18.123  14.182   9.997  1.00  0.65           C  
ATOM    202  H   ILE A  14      21.835  12.487  10.874  1.00  0.65           H  
ATOM    203  HA  ILE A  14      21.984  14.029   8.347  1.00  0.65           H  
ATOM    204  HB  ILE A  14      20.619  14.637  10.998  1.00  0.65           H  
ATOM    205 1HG1 ILE A  14      19.421  13.896   8.327  1.00  0.65           H  
ATOM    206 2HG1 ILE A  14      19.668  12.754   9.632  1.00  0.65           H  
ATOM    207 1HG2 ILE A  14      19.691  16.490   9.777  1.00  0.65           H  
ATOM    208 2HG2 ILE A  14      21.424  16.626   9.838  1.00  0.65           H  
ATOM    209 3HG2 ILE A  14      20.672  16.094   8.365  1.00  0.65           H  
ATOM    210 1HD1 ILE A  14      17.344  13.535   9.592  1.00  0.65           H  
ATOM    211 2HD1 ILE A  14      18.174  14.065  11.064  1.00  0.65           H  
ATOM    212 3HD1 ILE A  14      17.890  15.220   9.761  1.00  0.65           H  
ATOM    213  N   ASN A  15      23.814  15.587   8.955  1.00  0.65           N  
ATOM    214  CA  ASN A  15      24.964  16.382   9.371  1.00  0.65           C  
ATOM    215  C   ASN A  15      24.860  17.856   9.029  1.00  0.65           C  
ATOM    216  O   ASN A  15      25.690  18.652   9.467  1.00  0.65           O  
ATOM    217  CB  ASN A  15      26.224  15.820   8.748  1.00  0.65           C  
ATOM    218  CG  ASN A  15      26.274  15.933   7.215  1.00  0.65           C  
ATOM    219  OD1 ASN A  15      25.360  16.457   6.565  1.00  0.65           O  
ATOM    220  ND2 ASN A  15      27.351  15.461   6.638  1.00  0.65           N  
ATOM    221  H   ASN A  15      23.494  15.545   7.988  1.00  0.65           H  
ATOM    222  HA  ASN A  15      25.054  16.320  10.456  1.00  0.65           H  
ATOM    223 1HB  ASN A  15      27.091  16.332   9.163  1.00  0.65           H  
ATOM    224 2HB  ASN A  15      26.302  14.775   9.016  1.00  0.65           H  
ATOM    225 1HD2 ASN A  15      27.447  15.507   5.641  1.00  0.65           H  
ATOM    226 2HD2 ASN A  15      28.078  15.056   7.185  1.00  0.65           H  
ATOM    227  N   ASN A  16      23.809  18.235   8.318  1.00  0.65           N  
ATOM    228  CA  ASN A  16      23.586  19.641   7.986  1.00  0.65           C  
ATOM    229  C   ASN A  16      22.116  19.973   7.905  1.00  0.65           C  
ATOM    230  O   ASN A  16      21.349  19.248   7.276  1.00  0.65           O  
ATOM    231  CB  ASN A  16      24.249  20.028   6.669  1.00  0.65           C  
ATOM    232  CG  ASN A  16      25.764  20.104   6.693  1.00  0.65           C  
ATOM    233  OD1 ASN A  16      26.336  21.121   7.108  1.00  0.65           O  
ATOM    234  ND2 ASN A  16      26.414  19.063   6.258  1.00  0.65           N  
ATOM    235  H   ASN A  16      23.184  17.518   7.954  1.00  0.65           H  
ATOM    236  HA  ASN A  16      24.009  20.256   8.783  1.00  0.65           H  
ATOM    237 1HB  ASN A  16      23.965  19.304   5.915  1.00  0.65           H  
ATOM    238 2HB  ASN A  16      23.859  20.994   6.349  1.00  0.65           H  
ATOM    239 1HD2 ASN A  16      27.413  19.062   6.255  1.00  0.65           H  
ATOM    240 2HD2 ASN A  16      25.905  18.240   5.968  1.00  0.65           H  
ATOM    241  N   LEU A  17      21.713  21.094   8.474  1.00  0.65           N  
ATOM    242  CA  LEU A  17      20.343  21.542   8.279  1.00  0.65           C  
ATOM    243  C   LEU A  17      20.307  22.940   7.689  1.00  0.65           C  
ATOM    244  O   LEU A  17      21.148  23.782   8.013  1.00  0.65           O  
ATOM    245  CB  LEU A  17      19.515  21.488   9.558  1.00  0.65           C  
ATOM    246  CG  LEU A  17      19.318  20.114  10.196  1.00  0.65           C  
ATOM    247  CD1 LEU A  17      18.526  20.276  11.432  1.00  0.65           C  
ATOM    248  CD2 LEU A  17      18.628  19.199   9.237  1.00  0.65           C  
ATOM    249  H   LEU A  17      22.360  21.655   9.012  1.00  0.65           H  
ATOM    250  HA  LEU A  17      19.860  20.880   7.560  1.00  0.65           H  
ATOM    251 1HB  LEU A  17      19.985  22.129  10.301  1.00  0.65           H  
ATOM    252 2HB  LEU A  17      18.536  21.893   9.336  1.00  0.65           H  
ATOM    253  HG  LEU A  17      20.271  19.686  10.468  1.00  0.65           H  
ATOM    254 1HD1 LEU A  17      18.394  19.308  11.865  1.00  0.65           H  
ATOM    255 2HD1 LEU A  17      19.050  20.930  12.127  1.00  0.65           H  
ATOM    256 3HD1 LEU A  17      17.557  20.701  11.194  1.00  0.65           H  
ATOM    257 1HD2 LEU A  17      18.460  18.245   9.704  1.00  0.65           H  
ATOM    258 2HD2 LEU A  17      17.713  19.609   8.951  1.00  0.65           H  
ATOM    259 3HD2 LEU A  17      19.229  19.076   8.364  1.00  0.65           H  
ATOM    260  N   SER A  18      19.296  23.197   6.866  1.00  0.66           N  
ATOM    261  CA  SER A  18      19.096  24.514   6.273  1.00  0.66           C  
ATOM    262  C   SER A  18      17.622  24.884   6.277  1.00  0.66           C  
ATOM    263  O   SER A  18      16.774  24.121   5.826  1.00  0.66           O  
ATOM    264  CB  SER A  18      19.644  24.532   4.855  1.00  0.66           C  
ATOM    265  OG  SER A  18      19.431  25.773   4.238  1.00  0.66           O  
ATOM    266  H   SER A  18      18.669  22.431   6.613  1.00  0.66           H  
ATOM    267  HA  SER A  18      19.636  25.251   6.869  1.00  0.66           H  
ATOM    268 1HB  SER A  18      20.712  24.316   4.884  1.00  0.66           H  
ATOM    269 2HB  SER A  18      19.169  23.748   4.273  1.00  0.66           H  
ATOM    270  HG  SER A  18      19.714  26.437   4.874  1.00  0.66           H  
ATOM    271  N   TYR A  19      17.321  26.071   6.791  1.00  0.68           N  
ATOM    272  CA  TYR A  19      15.944  26.548   6.916  1.00  0.68           C  
ATOM    273  C   TYR A  19      15.828  28.012   6.584  1.00  0.68           C  
ATOM    274  O   TYR A  19      16.666  28.825   6.987  1.00  0.68           O  
ATOM    275  CB  TYR A  19      15.409  26.351   8.347  1.00  0.68           C  
ATOM    276  CG  TYR A  19      14.048  27.032   8.600  1.00  0.68           C  
ATOM    277  CD1 TYR A  19      12.829  26.465   8.200  1.00  0.68           C  
ATOM    278  CD2 TYR A  19      14.050  28.260   9.238  1.00  0.68           C  
ATOM    279  CE1 TYR A  19      11.635  27.156   8.446  1.00  0.68           C  
ATOM    280  CE2 TYR A  19      12.876  28.928   9.478  1.00  0.68           C  
ATOM    281  CZ  TYR A  19      11.674  28.393   9.089  1.00  0.68           C  
ATOM    282  OH  TYR A  19      10.517  29.111   9.351  1.00  0.68           O  
ATOM    283  H   TYR A  19      18.068  26.659   7.130  1.00  0.68           H  
ATOM    284  HA  TYR A  19      15.320  26.001   6.213  1.00  0.68           H  
ATOM    285 1HB  TYR A  19      15.310  25.310   8.570  1.00  0.68           H  
ATOM    286 2HB  TYR A  19      16.126  26.759   9.053  1.00  0.68           H  
ATOM    287  HD1 TYR A  19      12.811  25.504   7.694  1.00  0.68           H  
ATOM    288  HD2 TYR A  19      14.995  28.705   9.549  1.00  0.68           H  
ATOM    289  HE1 TYR A  19      10.685  26.741   8.144  1.00  0.68           H  
ATOM    290  HE2 TYR A  19      12.898  29.895   9.979  1.00  0.68           H  
ATOM    291  HH  TYR A  19       9.752  28.738   8.874  1.00  0.68           H  
ATOM    292  N   GLY A  20      14.774  28.353   5.863  1.00  0.73           N  
ATOM    293  CA  GLY A  20      14.537  29.745   5.545  1.00  0.73           C  
ATOM    294  C   GLY A  20      13.313  29.973   4.686  1.00  0.73           C  
ATOM    295  O   GLY A  20      12.472  29.091   4.496  1.00  0.73           O  
ATOM    296  H   GLY A  20      14.139  27.615   5.545  1.00  0.73           H  
ATOM    297 1HA  GLY A  20      14.431  30.305   6.475  1.00  0.73           H  
ATOM    298 2HA  GLY A  20      15.413  30.145   5.037  1.00  0.73           H  
ATOM    299  N   VAL A  21      13.214  31.193   4.181  1.00  0.79           N  
ATOM    300  CA  VAL A  21      12.099  31.623   3.355  1.00  0.79           C  
ATOM    301  C   VAL A  21      12.596  31.975   1.963  1.00  0.79           C  
ATOM    302  O   VAL A  21      13.646  32.604   1.808  1.00  0.79           O  
ATOM    303  CB  VAL A  21      11.350  32.794   4.013  1.00  0.79           C  
ATOM    304  CG1 VAL A  21      10.229  33.295   3.098  1.00  0.79           C  
ATOM    305  CG2 VAL A  21      10.758  32.304   5.334  1.00  0.79           C  
ATOM    306  H   VAL A  21      13.949  31.856   4.381  1.00  0.79           H  
ATOM    307  HA  VAL A  21      11.400  30.796   3.265  1.00  0.79           H  
ATOM    308  HB  VAL A  21      12.037  33.620   4.187  1.00  0.79           H  
ATOM    309 1HG1 VAL A  21       9.701  34.120   3.579  1.00  0.79           H  
ATOM    310 2HG1 VAL A  21      10.646  33.643   2.156  1.00  0.79           H  
ATOM    311 3HG1 VAL A  21       9.527  32.489   2.906  1.00  0.79           H  
ATOM    312 1HG2 VAL A  21      10.219  33.118   5.815  1.00  0.79           H  
ATOM    313 2HG2 VAL A  21      10.071  31.485   5.127  1.00  0.79           H  
ATOM    314 3HG2 VAL A  21      11.549  31.957   5.994  1.00  0.79           H  
ATOM    315  N   TYR A  22      11.863  31.514   0.960  1.00  0.87           N  
ATOM    316  CA  TYR A  22      12.241  31.707  -0.432  1.00  0.87           C  
ATOM    317  C   TYR A  22      11.012  32.091  -1.260  1.00  0.87           C  
ATOM    318  O   TYR A  22       9.879  31.964  -0.788  1.00  0.87           O  
ATOM    319  CB  TYR A  22      12.859  30.378  -0.914  1.00  0.87           C  
ATOM    320  CG  TYR A  22      13.477  30.349  -2.281  1.00  0.87           C  
ATOM    321  CD1 TYR A  22      14.756  30.836  -2.436  1.00  0.87           C  
ATOM    322  CD2 TYR A  22      12.791  29.822  -3.373  1.00  0.87           C  
ATOM    323  CE1 TYR A  22      15.355  30.825  -3.668  1.00  0.87           C  
ATOM    324  CE2 TYR A  22      13.395  29.814  -4.616  1.00  0.87           C  
ATOM    325  CZ  TYR A  22      14.675  30.321  -4.758  1.00  0.87           C  
ATOM    326  OH  TYR A  22      15.281  30.343  -5.978  1.00  0.87           O  
ATOM    327  H   TYR A  22      11.008  31.008   1.190  1.00  0.87           H  
ATOM    328  HA  TYR A  22      12.971  32.511  -0.499  1.00  0.87           H  
ATOM    329 1HB  TYR A  22      13.626  30.086  -0.208  1.00  0.87           H  
ATOM    330 2HB  TYR A  22      12.093  29.603  -0.879  1.00  0.87           H  
ATOM    331  HD1 TYR A  22      15.291  31.239  -1.574  1.00  0.87           H  
ATOM    332  HD2 TYR A  22      11.781  29.430  -3.250  1.00  0.87           H  
ATOM    333  HE1 TYR A  22      16.364  31.219  -3.788  1.00  0.87           H  
ATOM    334  HE2 TYR A  22      12.860  29.417  -5.483  1.00  0.87           H  
ATOM    335  HH  TYR A  22      14.686  29.962  -6.631  1.00  0.87           H  
ATOM    336  N   THR A  23      11.218  32.532  -2.500  1.00  0.96           N  
ATOM    337  CA  THR A  23      10.082  32.857  -3.362  1.00  0.96           C  
ATOM    338  C   THR A  23      10.097  31.978  -4.603  1.00  0.96           C  
ATOM    339  O   THR A  23      11.121  31.880  -5.273  1.00  0.96           O  
ATOM    340  CB  THR A  23      10.083  34.347  -3.777  1.00  0.96           C  
ATOM    341  OG1 THR A  23      10.003  35.168  -2.604  1.00  0.96           O  
ATOM    342  CG2 THR A  23       8.877  34.648  -4.684  1.00  0.96           C  
ATOM    343  H   THR A  23      12.161  32.629  -2.850  1.00  0.96           H  
ATOM    344  HA  THR A  23       9.168  32.657  -2.817  1.00  0.96           H  
ATOM    345  HB  THR A  23      11.003  34.574  -4.310  1.00  0.96           H  
ATOM    346  HG1 THR A  23       9.127  35.082  -2.215  1.00  0.96           H  
ATOM    347 1HG2 THR A  23       8.885  35.698  -4.962  1.00  0.96           H  
ATOM    348 2HG2 THR A  23       8.926  34.038  -5.580  1.00  0.96           H  
ATOM    349 3HG2 THR A  23       7.957  34.425  -4.146  1.00  0.96           H  
ATOM    350  N   SER A  24       8.956  31.370  -4.920  1.00  1.02           N  
ATOM    351  CA  SER A  24       8.873  30.482  -6.083  1.00  1.02           C  
ATOM    352  C   SER A  24       7.530  30.612  -6.782  1.00  1.02           C  
ATOM    353  O   SER A  24       6.473  30.412  -6.186  1.00  1.02           O  
ATOM    354  CB  SER A  24       9.098  29.046  -5.656  1.00  1.02           C  
ATOM    355  OG  SER A  24       8.989  28.169  -6.751  1.00  1.02           O  
ATOM    356  H   SER A  24       8.142  31.538  -4.325  1.00  1.02           H  
ATOM    357  HA  SER A  24       9.656  30.756  -6.792  1.00  1.02           H  
ATOM    358 1HB  SER A  24      10.089  28.954  -5.213  1.00  1.02           H  
ATOM    359 2HB  SER A  24       8.372  28.775  -4.898  1.00  1.02           H  
ATOM    360  HG  SER A  24       9.644  28.481  -7.433  1.00  1.02           H  
ATOM    361  N   GLY A  25       7.553  31.040  -8.044  1.00  1.03           N  
ATOM    362  CA  GLY A  25       6.310  31.229  -8.795  1.00  1.03           C  
ATOM    363  C   GLY A  25       5.588  32.488  -8.326  1.00  1.03           C  
ATOM    364  O   GLY A  25       4.418  32.709  -8.635  1.00  1.03           O  
ATOM    365  H   GLY A  25       8.445  31.197  -8.496  1.00  1.03           H  
ATOM    366 1HA  GLY A  25       6.534  31.304  -9.859  1.00  1.03           H  
ATOM    367 2HA  GLY A  25       5.665  30.360  -8.661  1.00  1.03           H  
ATOM    368  N   GLY A  26       6.299  33.293  -7.544  1.00  1.01           N  
ATOM    369  CA  GLY A  26       5.772  34.494  -6.925  1.00  1.01           C  
ATOM    370  C   GLY A  26       5.241  34.211  -5.514  1.00  1.01           C  
ATOM    371  O   GLY A  26       4.930  35.143  -4.771  1.00  1.01           O  
ATOM    372  H   GLY A  26       7.256  33.041  -7.361  1.00  1.01           H  
ATOM    373 1HA  GLY A  26       6.554  35.251  -6.878  1.00  1.01           H  
ATOM    374 2HA  GLY A  26       4.971  34.900  -7.543  1.00  1.01           H  
ATOM    375  N   LYS A  27       5.136  32.934  -5.126  1.00  0.94           N  
ATOM    376  CA  LYS A  27       4.624  32.614  -3.799  1.00  0.94           C  
ATOM    377  C   LYS A  27       5.709  32.701  -2.752  1.00  0.94           C  
ATOM    378  O   LYS A  27       6.858  32.343  -3.008  1.00  0.94           O  
ATOM    379  CB  LYS A  27       4.028  31.204  -3.749  1.00  0.94           C  
ATOM    380  CG  LYS A  27       2.780  30.994  -4.579  1.00  0.94           C  
ATOM    381  CD  LYS A  27       2.241  29.575  -4.391  1.00  0.94           C  
ATOM    382  CE  LYS A  27       0.980  29.335  -5.210  1.00  0.94           C  
ATOM    383  NZ  LYS A  27       0.465  27.946  -5.032  1.00  0.94           N  
ATOM    384  H   LYS A  27       5.415  32.169  -5.740  1.00  0.94           H  
ATOM    385  HA  LYS A  27       3.847  33.335  -3.541  1.00  0.94           H  
ATOM    386 1HB  LYS A  27       4.778  30.490  -4.097  1.00  0.94           H  
ATOM    387 2HB  LYS A  27       3.797  30.947  -2.712  1.00  0.94           H  
ATOM    388 1HG  LYS A  27       2.019  31.717  -4.288  1.00  0.94           H  
ATOM    389 2HG  LYS A  27       3.023  31.150  -5.634  1.00  0.94           H  
ATOM    390 1HD  LYS A  27       3.004  28.856  -4.696  1.00  0.94           H  
ATOM    391 2HD  LYS A  27       2.016  29.408  -3.336  1.00  0.94           H  
ATOM    392 1HE  LYS A  27       0.211  30.040  -4.897  1.00  0.94           H  
ATOM    393 2HE  LYS A  27       1.202  29.498  -6.264  1.00  0.94           H  
ATOM    394 1HZ  LYS A  27      -0.369  27.820  -5.587  1.00  0.94           H  
ATOM    395 2HZ  LYS A  27       1.170  27.283  -5.328  1.00  0.94           H  
ATOM    396 3HZ  LYS A  27       0.248  27.787  -4.058  1.00  0.94           H  
ATOM    397  N   GLU A  28       5.340  33.113  -1.546  1.00  0.85           N  
ATOM    398  CA  GLU A  28       6.286  33.079  -0.438  1.00  0.85           C  
ATOM    399  C   GLU A  28       6.248  31.674   0.129  1.00  0.85           C  
ATOM    400  O   GLU A  28       5.165  31.157   0.411  1.00  0.85           O  
ATOM    401  CB  GLU A  28       5.927  34.116   0.626  1.00  0.85           C  
ATOM    402  CG  GLU A  28       6.909  34.214   1.789  1.00  0.85           C  
ATOM    403  CD  GLU A  28       6.524  35.280   2.800  1.00  0.85           C  
ATOM    404  OE1 GLU A  28       5.571  35.983   2.561  1.00  0.85           O  
ATOM    405  OE2 GLU A  28       7.185  35.388   3.805  1.00  0.85           O  
ATOM    406  H   GLU A  28       4.393  33.428  -1.390  1.00  0.85           H  
ATOM    407  HA  GLU A  28       7.293  33.276  -0.809  1.00  0.85           H  
ATOM    408 1HB  GLU A  28       5.862  35.100   0.161  1.00  0.85           H  
ATOM    409 2HB  GLU A  28       4.946  33.884   1.039  1.00  0.85           H  
ATOM    410 1HG  GLU A  28       6.958  33.248   2.295  1.00  0.85           H  
ATOM    411 2HG  GLU A  28       7.899  34.432   1.391  1.00  0.85           H  
ATOM    412  N   THR A  29       7.414  31.051   0.263  1.00  0.77           N  
ATOM    413  CA  THR A  29       7.483  29.673   0.719  1.00  0.77           C  
ATOM    414  C   THR A  29       8.434  29.500   1.903  1.00  0.77           C  
ATOM    415  O   THR A  29       9.465  30.170   1.971  1.00  0.77           O  
ATOM    416  CB  THR A  29       8.077  28.821  -0.427  1.00  0.77           C  
ATOM    417  OG1 THR A  29       9.448  29.212  -0.619  1.00  0.77           O  
ATOM    418  CG2 THR A  29       7.380  29.089  -1.768  1.00  0.77           C  
ATOM    419  H   THR A  29       8.274  31.524  -0.003  1.00  0.77           H  
ATOM    420  HA  THR A  29       6.490  29.328   1.009  1.00  0.77           H  
ATOM    421  HB  THR A  29       8.014  27.781  -0.168  1.00  0.77           H  
ATOM    422  HG1 THR A  29       9.474  30.178  -0.816  1.00  0.77           H  
ATOM    423 1HG2 THR A  29       7.852  28.487  -2.537  1.00  0.77           H  
ATOM    424 2HG2 THR A  29       6.350  28.848  -1.725  1.00  0.77           H  
ATOM    425 3HG2 THR A  29       7.486  30.135  -2.022  1.00  0.77           H  
ATOM    426  N   GLN A  30       8.180  28.507   2.757  1.00  0.71           N  
ATOM    427  CA  GLN A  30       9.183  28.148   3.770  1.00  0.71           C  
ATOM    428  C   GLN A  30       9.822  26.870   3.319  1.00  0.71           C  
ATOM    429  O   GLN A  30       9.140  25.962   2.834  1.00  0.71           O  
ATOM    430  CB  GLN A  30       8.642  27.872   5.180  1.00  0.71           C  
ATOM    431  CG  GLN A  30       8.010  28.978   5.922  1.00  0.71           C  
ATOM    432  CD  GLN A  30       7.476  28.452   7.254  1.00  0.71           C  
ATOM    433  OE1 GLN A  30       8.141  28.484   8.309  1.00  0.71           O  
ATOM    434  NE2 GLN A  30       6.256  27.927   7.207  1.00  0.71           N  
ATOM    435  H   GLN A  30       7.301  27.975   2.689  1.00  0.71           H  
ATOM    436  HA  GLN A  30       9.951  28.916   3.824  1.00  0.71           H  
ATOM    437 1HB  GLN A  30       7.933  27.054   5.139  1.00  0.71           H  
ATOM    438 2HB  GLN A  30       9.473  27.532   5.794  1.00  0.71           H  
ATOM    439 1HG  GLN A  30       8.745  29.754   6.115  1.00  0.71           H  
ATOM    440 2HG  GLN A  30       7.176  29.368   5.334  1.00  0.71           H  
ATOM    441 1HE2 GLN A  30       5.834  27.548   8.030  1.00  0.71           H  
ATOM    442 2HE2 GLN A  30       5.760  27.881   6.302  1.00  0.71           H  
ATOM    443  N   PHE A  31      11.098  26.725   3.585  1.00  0.67           N  
ATOM    444  CA  PHE A  31      11.696  25.470   3.223  1.00  0.67           C  
ATOM    445  C   PHE A  31      12.622  24.980   4.284  1.00  0.67           C  
ATOM    446  O   PHE A  31      13.197  25.742   5.072  1.00  0.67           O  
ATOM    447  CB  PHE A  31      12.526  25.578   1.941  1.00  0.67           C  
ATOM    448  CG  PHE A  31      13.774  26.404   2.099  1.00  0.67           C  
ATOM    449  CD1 PHE A  31      14.972  25.794   2.474  1.00  0.67           C  
ATOM    450  CD2 PHE A  31      13.771  27.770   1.861  1.00  0.67           C  
ATOM    451  CE1 PHE A  31      16.119  26.528   2.622  1.00  0.67           C  
ATOM    452  CE2 PHE A  31      14.930  28.508   2.000  1.00  0.67           C  
ATOM    453  CZ  PHE A  31      16.102  27.886   2.383  1.00  0.67           C  
ATOM    454  H   PHE A  31      11.637  27.492   3.985  1.00  0.67           H  
ATOM    455  HA  PHE A  31      10.915  24.728   3.085  1.00  0.67           H  
ATOM    456 1HB  PHE A  31      12.811  24.578   1.615  1.00  0.67           H  
ATOM    457 2HB  PHE A  31      11.923  26.027   1.152  1.00  0.67           H  
ATOM    458  HD1 PHE A  31      14.990  24.718   2.658  1.00  0.67           H  
ATOM    459  HD2 PHE A  31      12.842  28.262   1.565  1.00  0.67           H  
ATOM    460  HE1 PHE A  31      17.045  26.034   2.925  1.00  0.67           H  
ATOM    461  HE2 PHE A  31      14.916  29.584   1.815  1.00  0.67           H  
ATOM    462  HZ  PHE A  31      17.014  28.468   2.500  1.00  0.67           H  
ATOM    463  N   PHE A  32      12.817  23.685   4.235  1.00  0.64           N  
ATOM    464  CA  PHE A  32      13.740  23.010   5.098  1.00  0.64           C  
ATOM    465  C   PHE A  32      14.433  21.870   4.403  1.00  0.64           C  
ATOM    466  O   PHE A  32      13.788  21.018   3.789  1.00  0.64           O  
ATOM    467  CB  PHE A  32      12.997  22.513   6.309  1.00  0.64           C  
ATOM    468  CG  PHE A  32      13.784  21.757   7.221  1.00  0.64           C  
ATOM    469  CD1 PHE A  32      14.786  22.350   7.929  1.00  0.64           C  
ATOM    470  CD2 PHE A  32      13.494  20.441   7.419  1.00  0.64           C  
ATOM    471  CE1 PHE A  32      15.494  21.650   8.835  1.00  0.64           C  
ATOM    472  CE2 PHE A  32      14.191  19.734   8.312  1.00  0.64           C  
ATOM    473  CZ  PHE A  32      15.192  20.345   9.036  1.00  0.64           C  
ATOM    474  H   PHE A  32      12.246  23.141   3.591  1.00  0.64           H  
ATOM    475  HA  PHE A  32      14.487  23.727   5.417  1.00  0.64           H  
ATOM    476 1HB  PHE A  32      12.581  23.359   6.840  1.00  0.64           H  
ATOM    477 2HB  PHE A  32      12.161  21.893   5.985  1.00  0.64           H  
ATOM    478  HD1 PHE A  32      14.995  23.387   7.752  1.00  0.64           H  
ATOM    479  HD2 PHE A  32      12.685  19.976   6.854  1.00  0.64           H  
ATOM    480  HE1 PHE A  32      16.282  22.129   9.402  1.00  0.64           H  
ATOM    481  HE2 PHE A  32      13.944  18.694   8.464  1.00  0.64           H  
ATOM    482  HZ  PHE A  32      15.746  19.792   9.774  1.00  0.64           H  
ATOM    483  N   CYS A  33      15.755  21.867   4.461  1.00  0.64           N  
ATOM    484  CA  CYS A  33      16.520  20.804   3.841  1.00  0.64           C  
ATOM    485  C   CYS A  33      17.443  20.105   4.830  1.00  0.64           C  
ATOM    486  O   CYS A  33      17.982  20.720   5.755  1.00  0.64           O  
ATOM    487  CB  CYS A  33      17.309  21.341   2.652  1.00  0.64           C  
ATOM    488  SG  CYS A  33      16.240  22.025   1.338  1.00  0.64           S  
ATOM    489  H   CYS A  33      16.233  22.613   4.960  1.00  0.64           H  
ATOM    490  HA  CYS A  33      15.825  20.061   3.465  1.00  0.64           H  
ATOM    491 1HB  CYS A  33      17.984  22.127   2.983  1.00  0.64           H  
ATOM    492 2HB  CYS A  33      17.912  20.543   2.222  1.00  0.64           H  
ATOM    493  N   ILE A  34      17.620  18.808   4.596  1.00  0.65           N  
ATOM    494  CA  ILE A  34      18.450  17.948   5.420  1.00  0.65           C  
ATOM    495  C   ILE A  34      19.618  17.340   4.663  1.00  0.65           C  
ATOM    496  O   ILE A  34      19.403  16.648   3.666  1.00  0.65           O  
ATOM    497  CB  ILE A  34      17.602  16.772   5.913  1.00  0.65           C  
ATOM    498  CG1 ILE A  34      16.433  17.243   6.691  1.00  0.65           C  
ATOM    499  CG2 ILE A  34      18.374  15.861   6.711  1.00  0.65           C  
ATOM    500  CD1 ILE A  34      15.557  16.134   7.029  1.00  0.65           C  
ATOM    501  H   ILE A  34      17.115  18.399   3.812  1.00  0.65           H  
ATOM    502  HA  ILE A  34      18.841  18.524   6.252  1.00  0.65           H  
ATOM    503  HB  ILE A  34      17.218  16.237   5.040  1.00  0.65           H  
ATOM    504 1HG1 ILE A  34      16.756  17.738   7.596  1.00  0.65           H  
ATOM    505 2HG1 ILE A  34      15.863  17.953   6.091  1.00  0.65           H  
ATOM    506 1HG2 ILE A  34      17.748  15.030   7.024  1.00  0.65           H  
ATOM    507 2HG2 ILE A  34      19.227  15.482   6.146  1.00  0.65           H  
ATOM    508 3HG2 ILE A  34      18.699  16.412   7.555  1.00  0.65           H  
ATOM    509 1HD1 ILE A  34      14.702  16.506   7.565  1.00  0.65           H  
ATOM    510 2HD1 ILE A  34      15.229  15.645   6.117  1.00  0.65           H  
ATOM    511 3HD1 ILE A  34      16.100  15.419   7.647  1.00  0.65           H  
ATOM    512  N   GLY A  35      20.848  17.583   5.133  1.00  0.68           N  
ATOM    513  CA  GLY A  35      22.040  17.003   4.520  1.00  0.68           C  
ATOM    514  C   GLY A  35      22.404  15.709   5.240  1.00  0.68           C  
ATOM    515  O   GLY A  35      22.383  15.661   6.480  1.00  0.68           O  
ATOM    516  H   GLY A  35      20.962  18.174   5.943  1.00  0.68           H  
ATOM    517 1HA  GLY A  35      21.847  16.808   3.472  1.00  0.68           H  
ATOM    518 2HA  GLY A  35      22.868  17.706   4.573  1.00  0.68           H  
ATOM    519  N   LEU A  36      22.811  14.704   4.463  1.00  0.74           N  
ATOM    520  CA  LEU A  36      23.133  13.367   4.986  1.00  0.74           C  
ATOM    521  C   LEU A  36      24.569  12.825   4.827  1.00  0.74           C  
ATOM    522  O   LEU A  36      25.281  13.196   3.892  1.00  0.74           O  
ATOM    523  CB  LEU A  36      22.202  12.377   4.311  1.00  0.74           C  
ATOM    524  CG  LEU A  36      20.708  12.605   4.491  1.00  0.74           C  
ATOM    525  CD1 LEU A  36      19.976  11.594   3.663  1.00  0.74           C  
ATOM    526  CD2 LEU A  36      20.337  12.497   5.963  1.00  0.74           C  
ATOM    527  H   LEU A  36      22.821  14.872   3.452  1.00  0.74           H  
ATOM    528  HA  LEU A  36      22.912  13.382   6.049  1.00  0.74           H  
ATOM    529 1HB  LEU A  36      22.395  12.440   3.248  1.00  0.74           H  
ATOM    530 2HB  LEU A  36      22.451  11.418   4.632  1.00  0.74           H  
ATOM    531  HG  LEU A  36      20.442  13.600   4.121  1.00  0.74           H  
ATOM    532 1HD1 LEU A  36      18.918  11.756   3.757  1.00  0.74           H  
ATOM    533 2HD1 LEU A  36      20.266  11.715   2.622  1.00  0.74           H  
ATOM    534 3HD1 LEU A  36      20.220  10.590   3.992  1.00  0.74           H  
ATOM    535 1HD2 LEU A  36      19.273  12.671   6.089  1.00  0.74           H  
ATOM    536 2HD2 LEU A  36      20.593  11.512   6.344  1.00  0.74           H  
ATOM    537 3HD2 LEU A  36      20.888  13.244   6.513  1.00  0.74           H  
ATOM    538  N   LYS A  37      24.949  11.882   5.725  1.00  0.82           N  
ATOM    539  CA  LYS A  37      26.217  11.112   5.634  1.00  0.82           C  
ATOM    540  C   LYS A  37      26.069   9.673   6.176  1.00  0.82           C  
ATOM    541  O   LYS A  37      25.289   9.428   7.098  1.00  0.82           O  
ATOM    542  CB  LYS A  37      27.329  11.766   6.443  1.00  0.82           C  
ATOM    543  CG  LYS A  37      27.059  11.756   7.960  1.00  0.82           C  
ATOM    544  CD  LYS A  37      28.190  12.387   8.782  1.00  0.82           C  
ATOM    545  CE  LYS A  37      27.899  12.248  10.281  1.00  0.82           C  
ATOM    546  NZ  LYS A  37      28.966  12.844  11.137  1.00  0.82           N  
ATOM    547  H   LYS A  37      24.315  11.702   6.505  1.00  0.82           H  
ATOM    548  HA  LYS A  37      26.515  11.050   4.585  1.00  0.82           H  
ATOM    549 1HB  LYS A  37      28.269  11.237   6.257  1.00  0.82           H  
ATOM    550 2HB  LYS A  37      27.459  12.787   6.114  1.00  0.82           H  
ATOM    551 1HG  LYS A  37      26.130  12.301   8.163  1.00  0.82           H  
ATOM    552 2HG  LYS A  37      26.925  10.726   8.286  1.00  0.82           H  
ATOM    553 1HD  LYS A  37      29.126  11.884   8.556  1.00  0.82           H  
ATOM    554 2HD  LYS A  37      28.295  13.437   8.536  1.00  0.82           H  
ATOM    555 1HE  LYS A  37      26.949  12.734  10.506  1.00  0.82           H  
ATOM    556 2HE  LYS A  37      27.816  11.189  10.516  1.00  0.82           H  
ATOM    557 1HZ  LYS A  37      28.717  12.713  12.111  1.00  0.82           H  
ATOM    558 2HZ  LYS A  37      29.847  12.389  10.953  1.00  0.82           H  
ATOM    559 3HZ  LYS A  37      29.049  13.828  10.942  1.00  0.82           H  
ATOM    560  N   HIS A  38      26.874   8.726   5.676  1.00  0.92           N  
ATOM    561  CA  HIS A  38      26.811   7.338   6.173  1.00  0.92           C  
ATOM    562  C   HIS A  38      28.197   6.751   6.400  1.00  0.92           C  
ATOM    563  O   HIS A  38      28.960   6.555   5.462  1.00  0.92           O  
ATOM    564  CB  HIS A  38      26.049   6.461   5.163  1.00  0.92           C  
ATOM    565  CG  HIS A  38      25.847   5.004   5.549  1.00  0.92           C  
ATOM    566  ND1 HIS A  38      25.367   4.066   4.652  1.00  0.92           N  
ATOM    567  CD2 HIS A  38      26.057   4.333   6.709  1.00  0.92           C  
ATOM    568  CE1 HIS A  38      25.293   2.887   5.244  1.00  0.92           C  
ATOM    569  NE2 HIS A  38      25.710   3.016   6.487  1.00  0.92           N  
ATOM    570  H   HIS A  38      27.524   8.959   4.921  1.00  0.92           H  
ATOM    571  HA  HIS A  38      26.277   7.308   7.123  1.00  0.92           H  
ATOM    572 1HB  HIS A  38      25.063   6.891   4.997  1.00  0.92           H  
ATOM    573 2HB  HIS A  38      26.580   6.482   4.213  1.00  0.92           H  
ATOM    574  HD1 HIS A  38      25.103   4.234   3.705  1.00  0.92           H  
ATOM    575  HD2 HIS A  38      26.420   4.639   7.686  1.00  0.92           H  
ATOM    576  HE1 HIS A  38      24.933   2.016   4.700  1.00  0.92           H  
ATOM    577  N   GLY A  39      28.572   6.522   7.659  1.00  1.02           N  
ATOM    578  CA  GLY A  39      29.902   5.973   7.925  1.00  1.02           C  
ATOM    579  C   GLY A  39      30.976   7.011   7.630  1.00  1.02           C  
ATOM    580  O   GLY A  39      32.124   6.667   7.361  1.00  1.02           O  
ATOM    581  H   GLY A  39      27.927   6.694   8.418  1.00  1.02           H  
ATOM    582 1HA  GLY A  39      29.968   5.660   8.967  1.00  1.02           H  
ATOM    583 2HA  GLY A  39      30.062   5.088   7.309  1.00  1.02           H  
ATOM    584  N   SER A  40      30.563   8.282   7.653  1.00  1.11           N  
ATOM    585  CA  SER A  40      31.360   9.469   7.322  1.00  1.11           C  
ATOM    586  C   SER A  40      31.477   9.681   5.803  1.00  1.11           C  
ATOM    587  O   SER A  40      32.052  10.680   5.365  1.00  1.11           O  
ATOM    588  CB  SER A  40      32.758   9.419   7.940  1.00  1.11           C  
ATOM    589  OG  SER A  40      33.663   8.708   7.141  1.00  1.11           O  
ATOM    590  H   SER A  40      29.599   8.430   7.904  1.00  1.11           H  
ATOM    591  HA  SER A  40      30.851  10.339   7.735  1.00  1.11           H  
ATOM    592 1HB  SER A  40      33.124  10.434   8.083  1.00  1.11           H  
ATOM    593 2HB  SER A  40      32.702   8.955   8.922  1.00  1.11           H  
ATOM    594  HG  SER A  40      33.273   7.832   7.031  1.00  1.11           H  
ATOM    595  N   GLU A  41      30.938   8.756   5.000  1.00  1.15           N  
ATOM    596  CA  GLU A  41      31.014   8.857   3.549  1.00  1.15           C  
ATOM    597  C   GLU A  41      29.750   9.456   2.936  1.00  1.15           C  
ATOM    598  O   GLU A  41      28.659   9.402   3.512  1.00  1.15           O  
ATOM    599  CB  GLU A  41      31.297   7.480   2.931  1.00  1.15           C  
ATOM    600  CG  GLU A  41      32.667   6.894   3.322  1.00  1.15           C  
ATOM    601  CD  GLU A  41      32.991   5.553   2.666  1.00  1.15           C  
ATOM    602  OE1 GLU A  41      32.187   5.055   1.915  1.00  1.15           O  
ATOM    603  OE2 GLU A  41      34.059   5.041   2.918  1.00  1.15           O  
ATOM    604  H   GLU A  41      30.457   7.947   5.385  1.00  1.15           H  
ATOM    605  HA  GLU A  41      31.847   9.512   3.298  1.00  1.15           H  
ATOM    606 1HB  GLU A  41      30.526   6.777   3.251  1.00  1.15           H  
ATOM    607 2HB  GLU A  41      31.246   7.549   1.844  1.00  1.15           H  
ATOM    608 1HG  GLU A  41      33.440   7.612   3.054  1.00  1.15           H  
ATOM    609 2HG  GLU A  41      32.689   6.773   4.409  1.00  1.15           H  
ATOM    610  N   ALA A  42      29.903  10.061   1.765  1.00  1.15           N  
ATOM    611  CA  ALA A  42      28.762  10.586   1.025  1.00  1.15           C  
ATOM    612  C   ALA A  42      27.903   9.437   0.521  1.00  1.15           C  
ATOM    613  O   ALA A  42      28.385   8.317   0.349  1.00  1.15           O  
ATOM    614  CB  ALA A  42      29.209  11.455  -0.129  1.00  1.15           C  
ATOM    615  H   ALA A  42      30.826  10.118   1.358  1.00  1.15           H  
ATOM    616  HA  ALA A  42      28.155  11.186   1.704  1.00  1.15           H  
ATOM    617 1HB  ALA A  42      28.329  11.839  -0.649  1.00  1.15           H  
ATOM    618 2HB  ALA A  42      29.802  12.286   0.246  1.00  1.15           H  
ATOM    619 3HB  ALA A  42      29.807  10.863  -0.819  1.00  1.15           H  
ATOM    620  N   ILE A  43      26.641   9.726   0.280  1.00  1.10           N  
ATOM    621  CA  ILE A  43      25.681   8.754  -0.218  1.00  1.10           C  
ATOM    622  C   ILE A  43      25.138   9.214  -1.567  1.00  1.10           C  
ATOM    623  O   ILE A  43      25.490  10.290  -2.043  1.00  1.10           O  
ATOM    624  CB  ILE A  43      24.560   8.546   0.811  1.00  1.10           C  
ATOM    625  CG1 ILE A  43      23.852   9.812   1.037  1.00  1.10           C  
ATOM    626  CG2 ILE A  43      25.129   8.044   2.133  1.00  1.10           C  
ATOM    627  CD1 ILE A  43      22.663   9.633   1.818  1.00  1.10           C  
ATOM    628  H   ILE A  43      26.322  10.679   0.444  1.00  1.10           H  
ATOM    629  HA  ILE A  43      26.189   7.801  -0.362  1.00  1.10           H  
ATOM    630  HB  ILE A  43      23.842   7.824   0.426  1.00  1.10           H  
ATOM    631 1HG1 ILE A  43      24.502  10.486   1.584  1.00  1.10           H  
ATOM    632 2HG1 ILE A  43      23.597  10.265   0.087  1.00  1.10           H  
ATOM    633 1HG2 ILE A  43      24.317   7.901   2.845  1.00  1.10           H  
ATOM    634 2HG2 ILE A  43      25.641   7.096   1.968  1.00  1.10           H  
ATOM    635 3HG2 ILE A  43      25.837   8.772   2.538  1.00  1.10           H  
ATOM    636 1HD1 ILE A  43      22.194  10.575   1.972  1.00  1.10           H  
ATOM    637 2HD1 ILE A  43      21.992   8.976   1.288  1.00  1.10           H  
ATOM    638 3HD1 ILE A  43      22.936   9.203   2.763  1.00  1.10           H  
ATOM    639  N   SER A  44      24.333   8.393  -2.239  1.00  1.02           N  
ATOM    640  CA  SER A  44      23.841   8.834  -3.544  1.00  1.02           C  
ATOM    641  C   SER A  44      22.989  10.106  -3.464  1.00  1.02           C  
ATOM    642  O   SER A  44      23.181  11.031  -4.256  1.00  1.02           O  
ATOM    643  CB  SER A  44      23.023   7.733  -4.179  1.00  1.02           C  
ATOM    644  OG  SER A  44      23.825   6.625  -4.477  1.00  1.02           O  
ATOM    645  H   SER A  44      24.066   7.497  -1.858  1.00  1.02           H  
ATOM    646  HA  SER A  44      24.702   9.043  -4.180  1.00  1.02           H  
ATOM    647 1HB  SER A  44      22.226   7.438  -3.501  1.00  1.02           H  
ATOM    648 2HB  SER A  44      22.555   8.107  -5.090  1.00  1.02           H  
ATOM    649  HG  SER A  44      24.469   6.932  -5.121  1.00  1.02           H  
ATOM    650  N   ILE A  45      22.062  10.157  -2.506  1.00  0.93           N  
ATOM    651  CA  ILE A  45      21.220  11.337  -2.340  1.00  0.93           C  
ATOM    652  C   ILE A  45      21.585  12.028  -1.042  1.00  0.93           C  
ATOM    653  O   ILE A  45      21.173  11.598   0.030  1.00  0.93           O  
ATOM    654  CB  ILE A  45      19.735  10.962  -2.321  1.00  0.93           C  
ATOM    655  CG1 ILE A  45      19.390  10.135  -3.558  1.00  0.93           C  
ATOM    656  CG2 ILE A  45      18.876  12.219  -2.274  1.00  0.93           C  
ATOM    657  CD1 ILE A  45      19.661  10.821  -4.843  1.00  0.93           C  
ATOM    658  H   ILE A  45      21.952   9.370  -1.886  1.00  0.93           H  
ATOM    659  HA  ILE A  45      21.398  12.028  -3.161  1.00  0.93           H  
ATOM    660  HB  ILE A  45      19.529  10.347  -1.444  1.00  0.93           H  
ATOM    661 1HG1 ILE A  45      19.943   9.198  -3.534  1.00  0.93           H  
ATOM    662 2HG1 ILE A  45      18.339   9.918  -3.540  1.00  0.93           H  
ATOM    663 1HG2 ILE A  45      17.837  11.933  -2.251  1.00  0.93           H  
ATOM    664 2HG2 ILE A  45      19.110  12.797  -1.384  1.00  0.93           H  
ATOM    665 3HG2 ILE A  45      19.066  12.829  -3.156  1.00  0.93           H  
ATOM    666 1HD1 ILE A  45      19.361  10.176  -5.669  1.00  0.93           H  
ATOM    667 2HD1 ILE A  45      19.095  11.733  -4.869  1.00  0.93           H  
ATOM    668 3HD1 ILE A  45      20.712  11.056  -4.934  1.00  0.93           H  
ATOM    669  N   ASN A  46      22.315  13.131  -1.125  1.00  0.85           N  
ATOM    670  CA  ASN A  46      22.841  13.731   0.094  1.00  0.85           C  
ATOM    671  C   ASN A  46      22.005  14.880   0.602  1.00  0.85           C  
ATOM    672  O   ASN A  46      22.412  15.567   1.542  1.00  0.85           O  
ATOM    673  CB  ASN A  46      24.254  14.214  -0.155  1.00  0.85           C  
ATOM    674  CG  ASN A  46      25.186  13.080  -0.393  1.00  0.85           C  
ATOM    675  OD1 ASN A  46      25.635  12.407   0.543  1.00  0.85           O  
ATOM    676  ND2 ASN A  46      25.451  12.840  -1.642  1.00  0.85           N  
ATOM    677  H   ASN A  46      22.579  13.492  -2.032  1.00  0.85           H  
ATOM    678  HA  ASN A  46      22.860  12.970   0.875  1.00  0.85           H  
ATOM    679 1HB  ASN A  46      24.269  14.878  -1.019  1.00  0.85           H  
ATOM    680 2HB  ASN A  46      24.601  14.781   0.709  1.00  0.85           H  
ATOM    681 1HD2 ASN A  46      26.010  12.046  -1.916  1.00  0.85           H  
ATOM    682 2HD2 ASN A  46      25.044  13.405  -2.355  1.00  0.85           H  
ATOM    683  N   ALA A  47      20.836  15.089   0.002  1.00  0.79           N  
ATOM    684  CA  ALA A  47      19.955  16.151   0.457  1.00  0.79           C  
ATOM    685  C   ALA A  47      18.505  15.888   0.099  1.00  0.79           C  
ATOM    686  O   ALA A  47      18.189  15.537  -1.047  1.00  0.79           O  
ATOM    687  CB  ALA A  47      20.367  17.497  -0.127  1.00  0.79           C  
ATOM    688  H   ALA A  47      20.554  14.489  -0.758  1.00  0.79           H  
ATOM    689  HA  ALA A  47      20.032  16.192   1.531  1.00  0.79           H  
ATOM    690 1HB  ALA A  47      19.703  18.272   0.264  1.00  0.79           H  
ATOM    691 2HB  ALA A  47      21.395  17.719   0.160  1.00  0.79           H  
ATOM    692 3HB  ALA A  47      20.290  17.462  -1.207  1.00  0.79           H  
ATOM    693  N   MET A  48      17.641  16.119   1.093  1.00  0.74           N  
ATOM    694  CA  MET A  48      16.176  16.007   0.986  1.00  0.74           C  
ATOM    695  C   MET A  48      15.510  17.279   1.513  1.00  0.74           C  
ATOM    696  O   MET A  48      15.936  17.814   2.537  1.00  0.74           O  
ATOM    697  CB  MET A  48      15.678  14.800   1.779  1.00  0.74           C  
ATOM    698  CG  MET A  48      16.005  13.417   1.177  1.00  0.74           C  
ATOM    699  SD  MET A  48      17.721  12.931   1.366  1.00  0.74           S  
ATOM    700  CE  MET A  48      17.707  11.216   0.913  1.00  0.74           C  
ATOM    701  H   MET A  48      18.052  16.373   1.994  1.00  0.74           H  
ATOM    702  HA  MET A  48      15.899  15.901  -0.063  1.00  0.74           H  
ATOM    703 1HB  MET A  48      16.088  14.833   2.790  1.00  0.74           H  
ATOM    704 2HB  MET A  48      14.592  14.859   1.868  1.00  0.74           H  
ATOM    705 1HG  MET A  48      15.391  12.677   1.665  1.00  0.74           H  
ATOM    706 2HG  MET A  48      15.763  13.415   0.114  1.00  0.74           H  
ATOM    707 1HE  MET A  48      18.716  10.820   0.966  1.00  0.74           H  
ATOM    708 2HE  MET A  48      17.065  10.662   1.589  1.00  0.74           H  
ATOM    709 3HE  MET A  48      17.339  11.119  -0.094  1.00  0.74           H  
ATOM    710  N   CYS A  49      14.474  17.771   0.829  1.00  0.71           N  
ATOM    711  CA  CYS A  49      13.824  19.012   1.257  1.00  0.71           C  
ATOM    712  C   CYS A  49      12.325  18.944   1.491  1.00  0.71           C  
ATOM    713  O   CYS A  49      11.638  18.034   1.031  1.00  0.71           O  
ATOM    714  CB  CYS A  49      14.112  20.111   0.242  1.00  0.71           C  
ATOM    715  SG  CYS A  49      15.875  20.463   0.066  1.00  0.71           S  
ATOM    716  H   CYS A  49      14.136  17.315  -0.017  1.00  0.71           H  
ATOM    717  HA  CYS A  49      14.270  19.301   2.192  1.00  0.71           H  
ATOM    718 1HB  CYS A  49      13.727  19.816  -0.738  1.00  0.71           H  
ATOM    719 2HB  CYS A  49      13.603  21.030   0.539  1.00  0.71           H  
ATOM    720  N   LYS A  50      11.798  19.925   2.206  1.00  0.71           N  
ATOM    721  CA  LYS A  50      10.367  19.996   2.407  1.00  0.71           C  
ATOM    722  C   LYS A  50       9.892  21.443   2.326  1.00  0.71           C  
ATOM    723  O   LYS A  50      10.515  22.342   2.898  1.00  0.71           O  
ATOM    724  CB  LYS A  50      10.009  19.363   3.743  1.00  0.71           C  
ATOM    725  CG  LYS A  50       8.578  18.991   3.875  1.00  0.71           C  
ATOM    726  CD  LYS A  50       8.395  18.094   5.060  1.00  0.71           C  
ATOM    727  CE  LYS A  50       6.973  17.669   5.187  1.00  0.71           C  
ATOM    728  NZ  LYS A  50       6.580  16.849   4.057  1.00  0.71           N  
ATOM    729  H   LYS A  50      12.423  20.601   2.639  1.00  0.71           H  
ATOM    730  HA  LYS A  50       9.870  19.436   1.613  1.00  0.71           H  
ATOM    731 1HB  LYS A  50      10.609  18.470   3.894  1.00  0.71           H  
ATOM    732 2HB  LYS A  50      10.251  20.061   4.551  1.00  0.71           H  
ATOM    733 1HG  LYS A  50       7.957  19.875   3.982  1.00  0.71           H  
ATOM    734 2HG  LYS A  50       8.264  18.454   2.977  1.00  0.71           H  
ATOM    735 1HD  LYS A  50       9.014  17.200   4.940  1.00  0.71           H  
ATOM    736 2HD  LYS A  50       8.707  18.614   5.955  1.00  0.71           H  
ATOM    737 1HE  LYS A  50       6.840  17.103   6.096  1.00  0.71           H  
ATOM    738 2HE  LYS A  50       6.324  18.541   5.216  1.00  0.71           H  
ATOM    739 1HZ  LYS A  50       5.595  16.577   4.186  1.00  0.71           H  
ATOM    740 2HZ  LYS A  50       6.685  17.396   3.215  1.00  0.71           H  
ATOM    741 3HZ  LYS A  50       7.166  16.011   3.990  1.00  0.71           H  
ATOM    742  N   VAL A  51       8.839  21.683   1.535  1.00  0.72           N  
ATOM    743  CA  VAL A  51       8.283  23.028   1.361  1.00  0.72           C  
ATOM    744  C   VAL A  51       6.789  23.115   1.715  1.00  0.72           C  
ATOM    745  O   VAL A  51       5.938  22.431   1.116  1.00  0.72           O  
ATOM    746  CB  VAL A  51       8.561  23.535  -0.059  1.00  0.72           C  
ATOM    747  CG1 VAL A  51       7.916  24.928  -0.226  1.00  0.72           C  
ATOM    748  CG2 VAL A  51      10.090  23.621  -0.276  1.00  0.72           C  
ATOM    749  H   VAL A  51       8.396  20.901   1.068  1.00  0.72           H  
ATOM    750  HA  VAL A  51       8.814  23.692   2.041  1.00  0.72           H  
ATOM    751  HB  VAL A  51       8.145  22.858  -0.767  1.00  0.72           H  
ATOM    752 1HG1 VAL A  51       8.098  25.320  -1.212  1.00  0.72           H  
ATOM    753 2HG1 VAL A  51       6.847  24.861  -0.065  1.00  0.72           H  
ATOM    754 3HG1 VAL A  51       8.348  25.599   0.507  1.00  0.72           H  
ATOM    755 1HG2 VAL A  51      10.321  23.987  -1.253  1.00  0.72           H  
ATOM    756 2HG2 VAL A  51      10.493  24.298   0.454  1.00  0.72           H  
ATOM    757 3HG2 VAL A  51      10.545  22.644  -0.156  1.00  0.72           H  
ATOM    758  N   ASP A  52       6.478  24.008   2.665  1.00  0.75           N  
ATOM    759  CA  ASP A  52       5.133  24.134   3.277  1.00  0.75           C  
ATOM    760  C   ASP A  52       3.962  24.464   2.350  1.00  0.75           C  
ATOM    761  O   ASP A  52       2.820  24.089   2.620  1.00  0.75           O  
ATOM    762  CB  ASP A  52       5.148  25.227   4.335  1.00  0.75           C  
ATOM    763  CG  ASP A  52       5.532  26.586   3.782  1.00  0.75           C  
ATOM    764  OD1 ASP A  52       5.979  26.674   2.645  1.00  0.75           O  
ATOM    765  OD2 ASP A  52       5.377  27.564   4.495  1.00  0.75           O  
ATOM    766  H   ASP A  52       7.247  24.592   3.009  1.00  0.75           H  
ATOM    767  HA  ASP A  52       4.910  23.185   3.766  1.00  0.75           H  
ATOM    768 1HB  ASP A  52       4.164  25.295   4.797  1.00  0.75           H  
ATOM    769 2HB  ASP A  52       5.859  24.960   5.116  1.00  0.75           H  
ATOM    770  N   VAL A  53       4.238  25.153   1.273  1.00  0.78           N  
ATOM    771  CA  VAL A  53       3.195  25.516   0.316  1.00  0.78           C  
ATOM    772  C   VAL A  53       3.384  24.868  -1.044  1.00  0.78           C  
ATOM    773  O   VAL A  53       2.770  25.303  -2.020  1.00  0.78           O  
ATOM    774  CB  VAL A  53       3.154  27.031   0.106  1.00  0.78           C  
ATOM    775  CG1 VAL A  53       2.792  27.741   1.392  1.00  0.78           C  
ATOM    776  CG2 VAL A  53       4.480  27.475  -0.376  1.00  0.78           C  
ATOM    777  H   VAL A  53       5.193  25.501   1.202  1.00  0.78           H  
ATOM    778  HA  VAL A  53       2.236  25.198   0.719  1.00  0.78           H  
ATOM    779  HB  VAL A  53       2.392  27.272  -0.631  1.00  0.78           H  
ATOM    780 1HG1 VAL A  53       2.767  28.817   1.216  1.00  0.78           H  
ATOM    781 2HG1 VAL A  53       1.817  27.405   1.734  1.00  0.78           H  
ATOM    782 3HG1 VAL A  53       3.531  27.525   2.148  1.00  0.78           H  
ATOM    783 1HG2 VAL A  53       4.446  28.554  -0.533  1.00  0.78           H  
ATOM    784 2HG2 VAL A  53       5.238  27.234   0.370  1.00  0.78           H  
ATOM    785 3HG2 VAL A  53       4.721  26.971  -1.311  1.00  0.78           H  
ATOM    786  N   TYR A  54       4.251  23.864  -1.131  1.00  0.80           N  
ATOM    787  CA  TYR A  54       4.527  23.242  -2.419  1.00  0.80           C  
ATOM    788  C   TYR A  54       4.375  21.721  -2.466  1.00  0.80           C  
ATOM    789  O   TYR A  54       3.870  21.186  -3.455  1.00  0.80           O  
ATOM    790  CB  TYR A  54       5.929  23.587  -2.878  1.00  0.80           C  
ATOM    791  CG  TYR A  54       6.283  23.063  -4.218  1.00  0.80           C  
ATOM    792  CD1 TYR A  54       6.068  23.809  -5.368  1.00  0.80           C  
ATOM    793  CD2 TYR A  54       6.796  21.797  -4.302  1.00  0.80           C  
ATOM    794  CE1 TYR A  54       6.399  23.268  -6.600  1.00  0.80           C  
ATOM    795  CE2 TYR A  54       7.105  21.268  -5.506  1.00  0.80           C  
ATOM    796  CZ  TYR A  54       6.919  21.983  -6.654  1.00  0.80           C  
ATOM    797  OH  TYR A  54       7.248  21.414  -7.858  1.00  0.80           O  
ATOM    798  H   TYR A  54       4.719  23.517  -0.293  1.00  0.80           H  
ATOM    799  HA  TYR A  54       3.825  23.647  -3.145  1.00  0.80           H  
ATOM    800 1HB  TYR A  54       6.067  24.670  -2.876  1.00  0.80           H  
ATOM    801 2HB  TYR A  54       6.606  23.171  -2.193  1.00  0.80           H  
ATOM    802  HD1 TYR A  54       5.652  24.815  -5.301  1.00  0.80           H  
ATOM    803  HD2 TYR A  54       6.954  21.214  -3.397  1.00  0.80           H  
ATOM    804  HE1 TYR A  54       6.245  23.844  -7.512  1.00  0.80           H  
ATOM    805  HE2 TYR A  54       7.503  20.274  -5.558  1.00  0.80           H  
ATOM    806  HH  TYR A  54       7.515  20.466  -7.709  1.00  0.80           H  
ATOM    807  N   GLY A  55       4.903  21.008  -1.464  1.00  0.80           N  
ATOM    808  CA  GLY A  55       4.999  19.553  -1.595  1.00  0.80           C  
ATOM    809  C   GLY A  55       3.681  18.814  -1.393  1.00  0.80           C  
ATOM    810  O   GLY A  55       2.636  19.414  -1.130  1.00  0.80           O  
ATOM    811  H   GLY A  55       5.276  21.470  -0.634  1.00  0.80           H  
ATOM    812 1HA  GLY A  55       5.397  19.307  -2.580  1.00  0.80           H  
ATOM    813 2HA  GLY A  55       5.727  19.181  -0.875  1.00  0.80           H  
ATOM    814  N   ASN A  56       3.753  17.486  -1.496  1.00  0.80           N  
ATOM    815  CA  ASN A  56       2.594  16.604  -1.411  1.00  0.80           C  
ATOM    816  C   ASN A  56       2.173  16.336   0.027  1.00  0.80           C  
ATOM    817  O   ASN A  56       0.990  16.184   0.333  1.00  0.80           O  
ATOM    818  CB  ASN A  56       2.954  15.306  -2.092  1.00  0.80           C  
ATOM    819  CG  ASN A  56       3.118  15.467  -3.561  1.00  0.80           C  
ATOM    820  OD1 ASN A  56       2.155  15.497  -4.338  1.00  0.80           O  
ATOM    821  ND2 ASN A  56       4.351  15.613  -3.959  1.00  0.80           N  
ATOM    822  H   ASN A  56       4.668  17.056  -1.684  1.00  0.80           H  
ATOM    823  HA  ASN A  56       1.757  17.077  -1.924  1.00  0.80           H  
ATOM    824 1HB  ASN A  56       3.891  14.929  -1.671  1.00  0.80           H  
ATOM    825 2HB  ASN A  56       2.184  14.560  -1.892  1.00  0.80           H  
ATOM    826 1HD2 ASN A  56       4.551  15.737  -4.932  1.00  0.80           H  
ATOM    827 2HD2 ASN A  56       5.095  15.628  -3.255  1.00  0.80           H  
ATOM    828  N   HIS A  57       3.158  16.311   0.913  1.00  0.78           N  
ATOM    829  CA  HIS A  57       2.962  16.011   2.328  1.00  0.78           C  
ATOM    830  C   HIS A  57       3.308  17.230   3.175  1.00  0.78           C  
ATOM    831  O   HIS A  57       3.860  17.122   4.281  1.00  0.78           O  
ATOM    832  CB  HIS A  57       3.818  14.813   2.715  1.00  0.78           C  
ATOM    833  CG  HIS A  57       3.417  13.545   2.047  1.00  0.78           C  
ATOM    834  ND1 HIS A  57       2.341  12.794   2.462  1.00  0.78           N  
ATOM    835  CD2 HIS A  57       3.923  12.916   0.972  1.00  0.78           C  
ATOM    836  CE1 HIS A  57       2.225  11.732   1.680  1.00  0.78           C  
ATOM    837  NE2 HIS A  57       3.175  11.780   0.770  1.00  0.78           N  
ATOM    838  H   HIS A  57       4.116  16.464   0.578  1.00  0.78           H  
ATOM    839  HA  HIS A  57       1.918  15.759   2.513  1.00  0.78           H  
ATOM    840 1HB  HIS A  57       4.858  15.011   2.442  1.00  0.78           H  
ATOM    841 2HB  HIS A  57       3.780  14.663   3.793  1.00  0.78           H  
ATOM    842  HD2 HIS A  57       4.770  13.254   0.381  1.00  0.78           H  
ATOM    843  HE1 HIS A  57       1.471  10.951   1.768  1.00  0.78           H  
ATOM    844  HE2 HIS A  57       3.328  11.078   0.021  1.00  0.78           H  
ATOM    845  N   LYS A  58       2.994  18.394   2.625  1.00  0.76           N  
ATOM    846  CA  LYS A  58       3.273  19.712   3.191  1.00  0.76           C  
ATOM    847  C   LYS A  58       2.687  19.966   4.585  1.00  0.76           C  
ATOM    848  O   LYS A  58       3.238  20.745   5.369  1.00  0.76           O  
ATOM    849  CB  LYS A  58       2.741  20.747   2.205  1.00  0.76           C  
ATOM    850  CG  LYS A  58       1.220  20.746   2.051  1.00  0.76           C  
ATOM    851  CD  LYS A  58       0.757  21.718   0.978  1.00  0.76           C  
ATOM    852  CE  LYS A  58      -0.763  21.713   0.866  1.00  0.76           C  
ATOM    853  NZ  LYS A  58      -1.251  22.622  -0.206  1.00  0.76           N  
ATOM    854  H   LYS A  58       2.535  18.364   1.720  1.00  0.76           H  
ATOM    855  HA  LYS A  58       4.356  19.825   3.261  1.00  0.76           H  
ATOM    856 1HB  LYS A  58       3.044  21.713   2.531  1.00  0.76           H  
ATOM    857 2HB  LYS A  58       3.184  20.584   1.223  1.00  0.76           H  
ATOM    858 1HG  LYS A  58       0.884  19.742   1.790  1.00  0.76           H  
ATOM    859 2HG  LYS A  58       0.762  21.038   2.992  1.00  0.76           H  
ATOM    860 1HD  LYS A  58       1.099  22.723   1.226  1.00  0.76           H  
ATOM    861 2HD  LYS A  58       1.196  21.430   0.017  1.00  0.76           H  
ATOM    862 1HE  LYS A  58      -1.097  20.699   0.651  1.00  0.76           H  
ATOM    863 2HE  LYS A  58      -1.188  22.031   1.819  1.00  0.76           H  
ATOM    864 1HZ  LYS A  58      -2.261  22.588  -0.245  1.00  0.76           H  
ATOM    865 2HZ  LYS A  58      -0.952  23.566  -0.007  1.00  0.76           H  
ATOM    866 3HZ  LYS A  58      -0.867  22.326  -1.095  1.00  0.76           H  
ATOM    867  N   GLN A  59       1.626  19.243   4.935  1.00  0.73           N  
ATOM    868  CA  GLN A  59       0.962  19.403   6.223  1.00  0.73           C  
ATOM    869  C   GLN A  59       1.874  19.024   7.386  1.00  0.73           C  
ATOM    870  O   GLN A  59       1.671  19.465   8.517  1.00  0.73           O  
ATOM    871  CB  GLN A  59      -0.305  18.545   6.276  1.00  0.73           C  
ATOM    872  CG  GLN A  59      -1.420  19.013   5.350  1.00  0.73           C  
ATOM    873  CD  GLN A  59      -2.650  18.107   5.410  1.00  0.73           C  
ATOM    874  OE1 GLN A  59      -2.548  16.912   5.705  1.00  0.73           O  
ATOM    875  NE2 GLN A  59      -3.820  18.676   5.132  1.00  0.73           N  
ATOM    876  H   GLN A  59       1.245  18.592   4.267  1.00  0.73           H  
ATOM    877  HA  GLN A  59       0.683  20.450   6.338  1.00  0.73           H  
ATOM    878 1HB  GLN A  59      -0.055  17.517   6.015  1.00  0.73           H  
ATOM    879 2HB  GLN A  59      -0.693  18.537   7.295  1.00  0.73           H  
ATOM    880 1HG  GLN A  59      -1.720  20.019   5.642  1.00  0.73           H  
ATOM    881 2HG  GLN A  59      -1.045  19.018   4.325  1.00  0.73           H  
ATOM    882 1HE2 GLN A  59      -4.659  18.131   5.157  1.00  0.73           H  
ATOM    883 2HE2 GLN A  59      -3.862  19.647   4.900  1.00  0.73           H  
ATOM    884  N   GLY A  60       2.868  18.185   7.113  1.00  0.71           N  
ATOM    885  CA  GLY A  60       3.786  17.722   8.133  1.00  0.71           C  
ATOM    886  C   GLY A  60       5.038  18.583   8.245  1.00  0.71           C  
ATOM    887  O   GLY A  60       5.956  18.214   8.975  1.00  0.71           O  
ATOM    888  H   GLY A  60       3.016  17.869   6.154  1.00  0.71           H  
ATOM    889 1HA  GLY A  60       3.273  17.702   9.095  1.00  0.71           H  
ATOM    890 2HA  GLY A  60       4.073  16.695   7.911  1.00  0.71           H  
ATOM    891  N   PHE A  61       5.092  19.734   7.563  1.00  0.69           N  
ATOM    892  CA  PHE A  61       6.309  20.551   7.566  1.00  0.69           C  
ATOM    893  C   PHE A  61       6.822  20.858   8.972  1.00  0.69           C  
ATOM    894  O   PHE A  61       7.989  20.609   9.272  1.00  0.69           O  
ATOM    895  CB  PHE A  61       6.061  21.864   6.818  1.00  0.69           C  
ATOM    896  CG  PHE A  61       7.256  22.824   6.761  1.00  0.69           C  
ATOM    897  CD1 PHE A  61       8.244  22.666   5.796  1.00  0.69           C  
ATOM    898  CD2 PHE A  61       7.390  23.884   7.662  1.00  0.69           C  
ATOM    899  CE1 PHE A  61       9.317  23.524   5.735  1.00  0.69           C  
ATOM    900  CE2 PHE A  61       8.475  24.744   7.586  1.00  0.69           C  
ATOM    901  CZ  PHE A  61       9.438  24.554   6.616  1.00  0.69           C  
ATOM    902  H   PHE A  61       4.302  20.028   6.982  1.00  0.69           H  
ATOM    903  HA  PHE A  61       7.090  20.006   7.044  1.00  0.69           H  
ATOM    904 1HB  PHE A  61       5.758  21.636   5.793  1.00  0.69           H  
ATOM    905 2HB  PHE A  61       5.230  22.390   7.285  1.00  0.69           H  
ATOM    906  HD1 PHE A  61       8.164  21.858   5.080  1.00  0.69           H  
ATOM    907  HD2 PHE A  61       6.626  24.035   8.436  1.00  0.69           H  
ATOM    908  HE1 PHE A  61      10.071  23.384   4.979  1.00  0.69           H  
ATOM    909  HE2 PHE A  61       8.564  25.569   8.295  1.00  0.69           H  
ATOM    910  HZ  PHE A  61      10.295  25.219   6.543  1.00  0.69           H  
ATOM    911  N   ASP A  62       5.959  21.364   9.852  1.00  0.67           N  
ATOM    912  CA  ASP A  62       6.398  21.709  11.207  1.00  0.67           C  
ATOM    913  C   ASP A  62       6.918  20.494  11.977  1.00  0.67           C  
ATOM    914  O   ASP A  62       7.847  20.594  12.790  1.00  0.67           O  
ATOM    915  CB  ASP A  62       5.244  22.324  11.995  1.00  0.67           C  
ATOM    916  CG  ASP A  62       4.866  23.716  11.514  1.00  0.67           C  
ATOM    917  OD1 ASP A  62       5.619  24.291  10.768  1.00  0.67           O  
ATOM    918  OD2 ASP A  62       3.822  24.187  11.888  1.00  0.67           O  
ATOM    919  H   ASP A  62       5.001  21.524   9.571  1.00  0.67           H  
ATOM    920  HA  ASP A  62       7.206  22.437  11.129  1.00  0.67           H  
ATOM    921 1HB  ASP A  62       4.369  21.675  11.919  1.00  0.67           H  
ATOM    922 2HB  ASP A  62       5.515  22.378  13.050  1.00  0.67           H  
ATOM    923  N   ASN A  63       6.303  19.339  11.746  1.00  0.66           N  
ATOM    924  CA  ASN A  63       6.692  18.148  12.475  1.00  0.66           C  
ATOM    925  C   ASN A  63       8.017  17.625  11.956  1.00  0.66           C  
ATOM    926  O   ASN A  63       8.892  17.232  12.738  1.00  0.66           O  
ATOM    927  CB  ASN A  63       5.605  17.098  12.364  1.00  0.66           C  
ATOM    928  CG  ASN A  63       4.376  17.453  13.148  1.00  0.66           C  
ATOM    929  OD1 ASN A  63       4.417  18.240  14.103  1.00  0.66           O  
ATOM    930  ND2 ASN A  63       3.265  16.888  12.755  1.00  0.66           N  
ATOM    931  H   ASN A  63       5.573  19.290  11.048  1.00  0.66           H  
ATOM    932  HA  ASN A  63       6.830  18.409  13.525  1.00  0.66           H  
ATOM    933 1HB  ASN A  63       5.334  16.976  11.312  1.00  0.66           H  
ATOM    934 2HB  ASN A  63       5.991  16.140  12.714  1.00  0.66           H  
ATOM    935 1HD2 ASN A  63       2.407  17.084  13.232  1.00  0.66           H  
ATOM    936 2HD2 ASN A  63       3.270  16.262  11.976  1.00  0.66           H  
ATOM    937  N   MET A  64       8.181  17.624  10.631  1.00  0.66           N  
ATOM    938  CA  MET A  64       9.404  17.116  10.041  1.00  0.66           C  
ATOM    939  C   MET A  64      10.583  18.034  10.326  1.00  0.66           C  
ATOM    940  O   MET A  64      11.717  17.580  10.491  1.00  0.66           O  
ATOM    941  CB  MET A  64       9.224  16.894   8.556  1.00  0.66           C  
ATOM    942  CG  MET A  64       8.251  15.773   8.227  1.00  0.66           C  
ATOM    943  SD  MET A  64       8.601  14.275   9.138  1.00  0.66           S  
ATOM    944  CE  MET A  64      10.189  13.887   8.549  1.00  0.66           C  
ATOM    945  H   MET A  64       7.436  17.972  10.032  1.00  0.66           H  
ATOM    946  HA  MET A  64       9.616  16.149  10.493  1.00  0.66           H  
ATOM    947 1HB  MET A  64       8.834  17.813   8.122  1.00  0.66           H  
ATOM    948 2HB  MET A  64      10.179  16.685   8.093  1.00  0.66           H  
ATOM    949 1HG  MET A  64       7.238  16.088   8.462  1.00  0.66           H  
ATOM    950 2HG  MET A  64       8.307  15.539   7.167  1.00  0.66           H  
ATOM    951 1HE  MET A  64      10.521  13.001   9.049  1.00  0.66           H  
ATOM    952 2HE  MET A  64      10.155  13.723   7.472  1.00  0.66           H  
ATOM    953 3HE  MET A  64      10.869  14.706   8.776  1.00  0.66           H  
ATOM    954  N   LEU A  65      10.294  19.331  10.462  1.00  0.65           N  
ATOM    955  CA  LEU A  65      11.292  20.333  10.791  1.00  0.65           C  
ATOM    956  C   LEU A  65      11.858  20.002  12.169  1.00  0.65           C  
ATOM    957  O   LEU A  65      13.076  19.880  12.348  1.00  0.65           O  
ATOM    958  CB  LEU A  65      10.607  21.714  10.759  1.00  0.65           C  
ATOM    959  CG  LEU A  65      11.399  22.978  11.131  1.00  0.65           C  
ATOM    960  CD1 LEU A  65      12.512  23.155  10.193  1.00  0.65           C  
ATOM    961  CD2 LEU A  65      10.469  24.186  11.050  1.00  0.65           C  
ATOM    962  H   LEU A  65       9.344  19.653  10.278  1.00  0.65           H  
ATOM    963  HA  LEU A  65      12.088  20.304  10.060  1.00  0.65           H  
ATOM    964 1HB  LEU A  65      10.224  21.869   9.749  1.00  0.65           H  
ATOM    965 2HB  LEU A  65       9.751  21.676  11.425  1.00  0.65           H  
ATOM    966  HG  LEU A  65      11.797  22.879  12.140  1.00  0.65           H  
ATOM    967 1HD1 LEU A  65      13.078  24.050  10.438  1.00  0.65           H  
ATOM    968 2HD1 LEU A  65      13.147  22.286  10.265  1.00  0.65           H  
ATOM    969 3HD1 LEU A  65      12.111  23.246   9.189  1.00  0.65           H  
ATOM    970 1HD2 LEU A  65      11.015  25.094  11.307  1.00  0.65           H  
ATOM    971 2HD2 LEU A  65      10.078  24.274  10.037  1.00  0.65           H  
ATOM    972 3HD2 LEU A  65       9.637  24.050  11.746  1.00  0.65           H  
ATOM    973  N   ASN A  66      10.963  19.803  13.142  1.00  0.65           N  
ATOM    974  CA  ASN A  66      11.385  19.480  14.499  1.00  0.65           C  
ATOM    975  C   ASN A  66      12.044  18.100  14.605  1.00  0.65           C  
ATOM    976  O   ASN A  66      13.037  17.933  15.323  1.00  0.65           O  
ATOM    977  CB  ASN A  66      10.192  19.587  15.424  1.00  0.65           C  
ATOM    978  CG  ASN A  66       9.802  21.018  15.671  1.00  0.65           C  
ATOM    979  OD1 ASN A  66      10.620  21.938  15.520  1.00  0.65           O  
ATOM    980  ND2 ASN A  66       8.567  21.230  16.041  1.00  0.65           N  
ATOM    981  H   ASN A  66       9.964  19.912  12.947  1.00  0.65           H  
ATOM    982  HA  ASN A  66      12.129  20.216  14.804  1.00  0.65           H  
ATOM    983 1HB  ASN A  66       9.341  19.064  14.974  1.00  0.65           H  
ATOM    984 2HB  ASN A  66      10.416  19.103  16.372  1.00  0.65           H  
ATOM    985 1HD2 ASN A  66       8.250  22.162  16.214  1.00  0.65           H  
ATOM    986 2HD2 ASN A  66       7.936  20.460  16.140  1.00  0.65           H  
ATOM    987  N   THR A  67      11.523  17.127  13.853  1.00  0.65           N  
ATOM    988  CA  THR A  67      12.052  15.771  13.869  1.00  0.65           C  
ATOM    989  C   THR A  67      13.491  15.739  13.385  1.00  0.65           C  
ATOM    990  O   THR A  67      14.372  15.162  14.033  1.00  0.65           O  
ATOM    991  CB  THR A  67      11.182  14.872  12.973  1.00  0.65           C  
ATOM    992  OG1 THR A  67       9.847  14.818  13.502  1.00  0.65           O  
ATOM    993  CG2 THR A  67      11.741  13.511  12.853  1.00  0.65           C  
ATOM    994  H   THR A  67      10.700  17.317  13.285  1.00  0.65           H  
ATOM    995  HA  THR A  67      12.022  15.395  14.890  1.00  0.65           H  
ATOM    996  HB  THR A  67      11.143  15.307  11.983  1.00  0.65           H  
ATOM    997  HG1 THR A  67       9.437  15.708  13.415  1.00  0.65           H  
ATOM    998 1HG2 THR A  67      11.105  12.913  12.201  1.00  0.65           H  
ATOM    999 2HG2 THR A  67      12.737  13.576  12.429  1.00  0.65           H  
ATOM   1000 3HG2 THR A  67      11.785  13.056  13.839  1.00  0.65           H  
ATOM   1001  N   ALA A  68      13.744  16.381  12.256  1.00  0.65           N  
ATOM   1002  CA  ALA A  68      15.079  16.436  11.712  1.00  0.65           C  
ATOM   1003  C   ALA A  68      16.037  17.138  12.660  1.00  0.65           C  
ATOM   1004  O   ALA A  68      17.169  16.690  12.837  1.00  0.65           O  
ATOM   1005  CB  ALA A  68      15.034  17.142  10.410  1.00  0.65           C  
ATOM   1006  H   ALA A  68      12.986  16.844  11.749  1.00  0.65           H  
ATOM   1007  HA  ALA A  68      15.433  15.414  11.565  1.00  0.65           H  
ATOM   1008 1HB  ALA A  68      16.022  17.187   9.966  1.00  0.65           H  
ATOM   1009 2HB  ALA A  68      14.350  16.621   9.762  1.00  0.65           H  
ATOM   1010 3HB  ALA A  68      14.658  18.126  10.619  1.00  0.65           H  
ATOM   1011  N   LYS A  69      15.575  18.217  13.316  1.00  0.65           N  
ATOM   1012  CA  LYS A  69      16.432  18.923  14.260  1.00  0.65           C  
ATOM   1013  C   LYS A  69      16.811  18.028  15.427  1.00  0.65           C  
ATOM   1014  O   LYS A  69      17.964  18.036  15.872  1.00  0.65           O  
ATOM   1015  CB  LYS A  69      15.771  20.216  14.730  1.00  0.65           C  
ATOM   1016  CG  LYS A  69      15.734  21.312  13.671  1.00  0.65           C  
ATOM   1017  CD  LYS A  69      15.037  22.550  14.185  1.00  0.65           C  
ATOM   1018  CE  LYS A  69      15.039  23.650  13.148  1.00  0.65           C  
ATOM   1019  NZ  LYS A  69      14.343  24.876  13.639  1.00  0.65           N  
ATOM   1020  H   LYS A  69      14.636  18.577  13.134  1.00  0.65           H  
ATOM   1021  HA  LYS A  69      17.348  19.196  13.764  1.00  0.65           H  
ATOM   1022 1HB  LYS A  69      14.743  20.006  15.024  1.00  0.65           H  
ATOM   1023 2HB  LYS A  69      16.293  20.598  15.605  1.00  0.65           H  
ATOM   1024 1HG  LYS A  69      16.751  21.582  13.404  1.00  0.65           H  
ATOM   1025 2HG  LYS A  69      15.232  20.952  12.777  1.00  0.65           H  
ATOM   1026 1HD  LYS A  69      13.999  22.300  14.429  1.00  0.65           H  
ATOM   1027 2HD  LYS A  69      15.532  22.903  15.088  1.00  0.65           H  
ATOM   1028 1HE  LYS A  69      16.068  23.902  12.898  1.00  0.65           H  
ATOM   1029 2HE  LYS A  69      14.543  23.288  12.256  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  69      14.363  25.588  12.922  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  69      13.383  24.650  13.865  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  69      14.811  25.219  14.466  1.00  0.65           H  
ATOM   1033  N   TYR A  70      15.872  17.207  15.900  1.00  0.66           N  
ATOM   1034  CA  TYR A  70      16.179  16.262  16.965  1.00  0.66           C  
ATOM   1035  C   TYR A  70      17.290  15.310  16.539  1.00  0.66           C  
ATOM   1036  O   TYR A  70      18.289  15.122  17.248  1.00  0.66           O  
ATOM   1037  CB  TYR A  70      14.942  15.457  17.354  1.00  0.66           C  
ATOM   1038  CG  TYR A  70      15.233  14.368  18.353  1.00  0.66           C  
ATOM   1039  CD1 TYR A  70      15.355  14.662  19.702  1.00  0.66           C  
ATOM   1040  CD2 TYR A  70      15.388  13.064  17.906  1.00  0.66           C  
ATOM   1041  CE1 TYR A  70      15.628  13.652  20.603  1.00  0.66           C  
ATOM   1042  CE2 TYR A  70      15.664  12.055  18.801  1.00  0.66           C  
ATOM   1043  CZ  TYR A  70      15.783  12.344  20.150  1.00  0.66           C  
ATOM   1044  OH  TYR A  70      16.056  11.338  21.051  1.00  0.66           O  
ATOM   1045  H   TYR A  70      14.922  17.256  15.523  1.00  0.66           H  
ATOM   1046  HA  TYR A  70      16.529  16.820  17.832  1.00  0.66           H  
ATOM   1047 1HB  TYR A  70      14.189  16.124  17.775  1.00  0.66           H  
ATOM   1048 2HB  TYR A  70      14.512  14.997  16.476  1.00  0.66           H  
ATOM   1049  HD1 TYR A  70      15.236  15.688  20.050  1.00  0.66           H  
ATOM   1050  HD2 TYR A  70      15.293  12.841  16.844  1.00  0.66           H  
ATOM   1051  HE1 TYR A  70      15.722  13.880  21.665  1.00  0.66           H  
ATOM   1052  HE2 TYR A  70      15.788  11.032  18.445  1.00  0.66           H  
ATOM   1053  HH  TYR A  70      16.230  10.523  20.575  1.00  0.66           H  
ATOM   1054  N   TYR A  71      17.119  14.691  15.375  1.00  0.66           N  
ATOM   1055  CA  TYR A  71      18.096  13.719  14.911  1.00  0.66           C  
ATOM   1056  C   TYR A  71      19.455  14.352  14.653  1.00  0.66           C  
ATOM   1057  O   TYR A  71      20.492  13.771  15.001  1.00  0.66           O  
ATOM   1058  CB  TYR A  71      17.555  13.032  13.685  1.00  0.66           C  
ATOM   1059  CG  TYR A  71      16.477  12.063  14.021  1.00  0.66           C  
ATOM   1060  CD1 TYR A  71      15.246  12.196  13.450  1.00  0.66           C  
ATOM   1061  CD2 TYR A  71      16.726  11.018  14.905  1.00  0.66           C  
ATOM   1062  CE1 TYR A  71      14.256  11.287  13.736  1.00  0.66           C  
ATOM   1063  CE2 TYR A  71      15.723  10.110  15.188  1.00  0.66           C  
ATOM   1064  CZ  TYR A  71      14.487  10.256  14.591  1.00  0.66           C  
ATOM   1065  OH  TYR A  71      13.474   9.369  14.837  1.00  0.66           O  
ATOM   1066  H   TYR A  71      16.282  14.891  14.819  1.00  0.66           H  
ATOM   1067  HA  TYR A  71      18.222  12.972  15.691  1.00  0.66           H  
ATOM   1068 1HB  TYR A  71      17.128  13.784  13.023  1.00  0.66           H  
ATOM   1069 2HB  TYR A  71      18.352  12.510  13.153  1.00  0.66           H  
ATOM   1070  HD1 TYR A  71      15.056  13.015  12.756  1.00  0.66           H  
ATOM   1071  HD2 TYR A  71      17.707  10.910  15.363  1.00  0.66           H  
ATOM   1072  HE1 TYR A  71      13.286  11.373  13.276  1.00  0.66           H  
ATOM   1073  HE2 TYR A  71      15.909   9.282  15.872  1.00  0.66           H  
ATOM   1074  HH  TYR A  71      13.837   8.568  15.229  1.00  0.66           H  
ATOM   1075  N   TYR A  72      19.457  15.555  14.079  1.00  0.67           N  
ATOM   1076  CA  TYR A  72      20.669  16.320  13.822  1.00  0.67           C  
ATOM   1077  C   TYR A  72      21.408  16.617  15.120  1.00  0.67           C  
ATOM   1078  O   TYR A  72      22.598  16.337  15.255  1.00  0.67           O  
ATOM   1079  CB  TYR A  72      20.301  17.606  13.084  1.00  0.67           C  
ATOM   1080  CG  TYR A  72      21.378  18.639  12.932  1.00  0.67           C  
ATOM   1081  CD1 TYR A  72      22.403  18.507  12.013  1.00  0.67           C  
ATOM   1082  CD2 TYR A  72      21.293  19.780  13.713  1.00  0.67           C  
ATOM   1083  CE1 TYR A  72      23.337  19.513  11.894  1.00  0.67           C  
ATOM   1084  CE2 TYR A  72      22.225  20.778  13.586  1.00  0.67           C  
ATOM   1085  CZ  TYR A  72      23.246  20.645  12.678  1.00  0.67           C  
ATOM   1086  OH  TYR A  72      24.188  21.643  12.546  1.00  0.67           O  
ATOM   1087  H   TYR A  72      18.567  15.966  13.793  1.00  0.67           H  
ATOM   1088  HA  TYR A  72      21.328  15.727  13.188  1.00  0.67           H  
ATOM   1089 1HB  TYR A  72      19.937  17.347  12.094  1.00  0.67           H  
ATOM   1090 2HB  TYR A  72      19.476  18.068  13.609  1.00  0.67           H  
ATOM   1091  HD1 TYR A  72      22.482  17.625  11.397  1.00  0.67           H  
ATOM   1092  HD2 TYR A  72      20.475  19.882  14.428  1.00  0.67           H  
ATOM   1093  HE1 TYR A  72      24.144  19.425  11.189  1.00  0.67           H  
ATOM   1094  HE2 TYR A  72      22.153  21.674  14.203  1.00  0.67           H  
ATOM   1095  HH  TYR A  72      24.861  21.369  11.913  1.00  0.67           H  
ATOM   1096  N   THR A  73      20.666  17.134  16.097  1.00  0.68           N  
ATOM   1097  CA  THR A  73      21.204  17.506  17.395  1.00  0.68           C  
ATOM   1098  C   THR A  73      21.809  16.316  18.116  1.00  0.68           C  
ATOM   1099  O   THR A  73      22.883  16.428  18.719  1.00  0.68           O  
ATOM   1100  CB  THR A  73      20.091  18.086  18.285  1.00  0.68           C  
ATOM   1101  OG1 THR A  73      19.556  19.265  17.676  1.00  0.68           O  
ATOM   1102  CG2 THR A  73      20.639  18.416  19.654  1.00  0.68           C  
ATOM   1103  H   THR A  73      19.682  17.318  15.928  1.00  0.68           H  
ATOM   1104  HA  THR A  73      21.976  18.256  17.249  1.00  0.68           H  
ATOM   1105  HB  THR A  73      19.292  17.349  18.388  1.00  0.68           H  
ATOM   1106  HG1 THR A  73      19.040  18.991  16.883  1.00  0.68           H  
ATOM   1107 1HG2 THR A  73      19.840  18.817  20.274  1.00  0.68           H  
ATOM   1108 2HG2 THR A  73      21.034  17.508  20.111  1.00  0.68           H  
ATOM   1109 3HG2 THR A  73      21.433  19.152  19.558  1.00  0.68           H  
ATOM   1110  N   THR A  74      21.118  15.180  18.069  1.00  0.69           N  
ATOM   1111  CA  THR A  74      21.570  13.987  18.755  1.00  0.69           C  
ATOM   1112  C   THR A  74      22.531  13.106  17.936  1.00  0.69           C  
ATOM   1113  O   THR A  74      23.205  12.246  18.507  1.00  0.69           O  
ATOM   1114  CB  THR A  74      20.347  13.163  19.211  1.00  0.69           C  
ATOM   1115  OG1 THR A  74      19.570  12.785  18.073  1.00  0.69           O  
ATOM   1116  CG2 THR A  74      19.474  13.991  20.148  1.00  0.69           C  
ATOM   1117  H   THR A  74      20.226  15.155  17.573  1.00  0.69           H  
ATOM   1118  HA  THR A  74      22.104  14.301  19.650  1.00  0.69           H  
ATOM   1119  HB  THR A  74      20.688  12.268  19.725  1.00  0.69           H  
ATOM   1120  HG1 THR A  74      19.148  13.601  17.702  1.00  0.69           H  
ATOM   1121 1HG2 THR A  74      18.620  13.397  20.460  1.00  0.69           H  
ATOM   1122 2HG2 THR A  74      20.053  14.282  21.022  1.00  0.69           H  
ATOM   1123 3HG2 THR A  74      19.124  14.884  19.634  1.00  0.69           H  
ATOM   1124  N   GLY A  75      22.623  13.312  16.614  1.00  0.69           N  
ATOM   1125  CA  GLY A  75      23.508  12.498  15.780  1.00  0.69           C  
ATOM   1126  C   GLY A  75      22.948  11.091  15.588  1.00  0.69           C  
ATOM   1127  O   GLY A  75      23.698  10.115  15.528  1.00  0.69           O  
ATOM   1128  H   GLY A  75      22.041  14.013  16.161  1.00  0.69           H  
ATOM   1129 1HA  GLY A  75      23.622  12.980  14.808  1.00  0.69           H  
ATOM   1130 2HA  GLY A  75      24.495  12.447  16.234  1.00  0.69           H  
ATOM   1131  N   GLY A  76      21.623  10.984  15.587  1.00  0.68           N  
ATOM   1132  CA  GLY A  76      20.962   9.690  15.480  1.00  0.68           C  
ATOM   1133  C   GLY A  76      21.095   9.047  14.106  1.00  0.68           C  
ATOM   1134  O   GLY A  76      21.153   9.737  13.086  1.00  0.68           O  
ATOM   1135  H   GLY A  76      21.077  11.847  15.627  1.00  0.68           H  
ATOM   1136 1HA  GLY A  76      21.374   9.017  16.233  1.00  0.68           H  
ATOM   1137 2HA  GLY A  76      19.906   9.810  15.717  1.00  0.68           H  
ATOM   1138  N   ASP A  77      21.081   7.711  14.095  1.00  0.67           N  
ATOM   1139  CA  ASP A  77      21.120   6.930  12.861  1.00  0.67           C  
ATOM   1140  C   ASP A  77      19.682   6.727  12.446  1.00  0.67           C  
ATOM   1141  O   ASP A  77      18.888   6.169  13.216  1.00  0.67           O  
ATOM   1142  CB  ASP A  77      21.792   5.566  13.072  1.00  0.67           C  
ATOM   1143  CG  ASP A  77      23.283   5.659  13.397  1.00  0.67           C  
ATOM   1144  OD1 ASP A  77      23.875   6.663  13.101  1.00  0.67           O  
ATOM   1145  OD2 ASP A  77      23.807   4.728  13.945  1.00  0.67           O  
ATOM   1146  H   ASP A  77      21.041   7.223  14.977  1.00  0.67           H  
ATOM   1147  HA  ASP A  77      21.639   7.490  12.080  1.00  0.67           H  
ATOM   1148 1HB  ASP A  77      21.289   5.035  13.883  1.00  0.67           H  
ATOM   1149 2HB  ASP A  77      21.669   4.965  12.168  1.00  0.67           H  
ATOM   1150  N   VAL A  78      19.338   7.234  11.276  1.00  0.66           N  
ATOM   1151  CA  VAL A  78      17.968   7.220  10.820  1.00  0.66           C  
ATOM   1152  C   VAL A  78      17.776   6.672   9.429  1.00  0.66           C  
ATOM   1153  O   VAL A  78      18.725   6.450   8.674  1.00  0.66           O  
ATOM   1154  CB  VAL A  78      17.378   8.652  10.848  1.00  0.66           C  
ATOM   1155  CG1 VAL A  78      17.383   9.189  12.202  1.00  0.66           C  
ATOM   1156  CG2 VAL A  78      18.170   9.581   9.967  1.00  0.66           C  
ATOM   1157  H   VAL A  78      20.040   7.678  10.683  1.00  0.66           H  
ATOM   1158  HA  VAL A  78      17.395   6.599  11.504  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      16.348   8.604  10.502  1.00  0.66           H  
ATOM   1160 1HG1 VAL A  78      16.946  10.164  12.154  1.00  0.66           H  
ATOM   1161 2HG1 VAL A  78      16.795   8.544  12.848  1.00  0.66           H  
ATOM   1162 3HG1 VAL A  78      18.398   9.262  12.578  1.00  0.66           H  
ATOM   1163 1HG2 VAL A  78      17.721  10.570  10.000  1.00  0.66           H  
ATOM   1164 2HG2 VAL A  78      19.183   9.642  10.337  1.00  0.66           H  
ATOM   1165 3HG2 VAL A  78      18.170   9.205   8.946  1.00  0.66           H  
ATOM   1166  N   ARG A  79      16.525   6.423   9.102  1.00  0.64           N  
ATOM   1167  CA  ARG A  79      16.171   6.087   7.747  1.00  0.64           C  
ATOM   1168  C   ARG A  79      15.419   7.274   7.179  1.00  0.64           C  
ATOM   1169  O   ARG A  79      14.526   7.827   7.827  1.00  0.64           O  
ATOM   1170  CB  ARG A  79      15.332   4.824   7.651  1.00  0.64           C  
ATOM   1171  CG  ARG A  79      14.841   4.491   6.232  1.00  0.64           C  
ATOM   1172  CD  ARG A  79      14.026   3.252   6.179  1.00  0.64           C  
ATOM   1173  NE  ARG A  79      14.771   2.027   6.289  1.00  0.64           N  
ATOM   1174  CZ  ARG A  79      14.195   0.837   6.539  1.00  0.64           C  
ATOM   1175  NH1 ARG A  79      12.894   0.765   6.733  1.00  0.64           N  
ATOM   1176  NH2 ARG A  79      14.934  -0.258   6.592  1.00  0.64           N  
ATOM   1177  H   ARG A  79      15.806   6.534   9.810  1.00  0.64           H  
ATOM   1178  HA  ARG A  79      17.078   5.941   7.180  1.00  0.64           H  
ATOM   1179 1HB  ARG A  79      15.911   3.978   8.005  1.00  0.64           H  
ATOM   1180 2HB  ARG A  79      14.469   4.914   8.284  1.00  0.64           H  
ATOM   1181 1HG  ARG A  79      14.227   5.310   5.854  1.00  0.64           H  
ATOM   1182 2HG  ARG A  79      15.697   4.356   5.575  1.00  0.64           H  
ATOM   1183 1HD  ARG A  79      13.319   3.274   7.006  1.00  0.64           H  
ATOM   1184 2HD  ARG A  79      13.484   3.226   5.243  1.00  0.64           H  
ATOM   1185  HE  ARG A  79      15.772   2.045   6.115  1.00  0.64           H  
ATOM   1186 1HH1 ARG A  79      12.310   1.604   6.685  1.00  0.64           H  
ATOM   1187 2HH1 ARG A  79      12.462  -0.130   6.926  1.00  0.64           H  
ATOM   1188 1HH2 ARG A  79      15.934  -0.194   6.438  1.00  0.64           H  
ATOM   1189 2HH2 ARG A  79      14.498  -1.147   6.776  1.00  0.64           H  
ATOM   1190  N   ILE A  80      15.812   7.693   5.987  1.00  0.64           N  
ATOM   1191  CA  ILE A  80      15.176   8.826   5.335  1.00  0.64           C  
ATOM   1192  C   ILE A  80      14.353   8.348   4.157  1.00  0.64           C  
ATOM   1193  O   ILE A  80      14.891   7.714   3.251  1.00  0.64           O  
ATOM   1194  CB  ILE A  80      16.251   9.806   4.815  1.00  0.64           C  
ATOM   1195  CG1 ILE A  80      17.181  10.243   5.940  1.00  0.64           C  
ATOM   1196  CG2 ILE A  80      15.596  11.013   4.195  1.00  0.64           C  
ATOM   1197  CD1 ILE A  80      16.515  10.979   7.028  1.00  0.64           C  
ATOM   1198  H   ILE A  80      16.564   7.191   5.521  1.00  0.64           H  
ATOM   1199  HA  ILE A  80      14.519   9.333   6.039  1.00  0.64           H  
ATOM   1200  HB  ILE A  80      16.862   9.307   4.062  1.00  0.64           H  
ATOM   1201 1HG1 ILE A  80      17.643   9.362   6.368  1.00  0.64           H  
ATOM   1202 2HG1 ILE A  80      17.940  10.860   5.536  1.00  0.64           H  
ATOM   1203 1HG2 ILE A  80      16.359  11.688   3.829  1.00  0.64           H  
ATOM   1204 2HG2 ILE A  80      14.953  10.708   3.370  1.00  0.64           H  
ATOM   1205 3HG2 ILE A  80      15.002  11.515   4.949  1.00  0.64           H  
ATOM   1206 1HD1 ILE A  80      17.243  11.255   7.783  1.00  0.64           H  
ATOM   1207 2HD1 ILE A  80      16.057  11.882   6.624  1.00  0.64           H  
ATOM   1208 3HD1 ILE A  80      15.754  10.342   7.460  1.00  0.64           H  
ATOM   1209  N   TYR A  81      13.064   8.675   4.149  1.00  0.64           N  
ATOM   1210  CA  TYR A  81      12.196   8.301   3.041  1.00  0.64           C  
ATOM   1211  C   TYR A  81      11.982   9.548   2.218  1.00  0.64           C  
ATOM   1212  O   TYR A  81      11.726  10.619   2.792  1.00  0.64           O  
ATOM   1213  CB  TYR A  81      10.856   7.773   3.535  1.00  0.64           C  
ATOM   1214  CG  TYR A  81      10.893   6.481   4.306  1.00  0.64           C  
ATOM   1215  CD1 TYR A  81      11.079   6.494   5.679  1.00  0.64           C  
ATOM   1216  CD2 TYR A  81      10.697   5.287   3.653  1.00  0.64           C  
ATOM   1217  CE1 TYR A  81      11.051   5.320   6.379  1.00  0.64           C  
ATOM   1218  CE2 TYR A  81      10.668   4.109   4.357  1.00  0.64           C  
ATOM   1219  CZ  TYR A  81      10.834   4.127   5.711  1.00  0.64           C  
ATOM   1220  OH  TYR A  81      10.785   2.965   6.420  1.00  0.64           O  
ATOM   1221  H   TYR A  81      12.672   9.187   4.936  1.00  0.64           H  
ATOM   1222  HA  TYR A  81      12.684   7.562   2.415  1.00  0.64           H  
ATOM   1223 1HB  TYR A  81      10.397   8.520   4.168  1.00  0.64           H  
ATOM   1224 2HB  TYR A  81      10.196   7.630   2.678  1.00  0.64           H  
ATOM   1225  HD1 TYR A  81      11.240   7.435   6.206  1.00  0.64           H  
ATOM   1226  HD2 TYR A  81      10.557   5.278   2.577  1.00  0.64           H  
ATOM   1227  HE1 TYR A  81      11.190   5.322   7.456  1.00  0.64           H  
ATOM   1228  HE2 TYR A  81      10.500   3.161   3.835  1.00  0.64           H  
ATOM   1229  HH  TYR A  81      10.566   2.222   5.823  1.00  0.64           H  
ATOM   1230  N   TYR A  82      12.030   9.411   0.896  1.00  0.66           N  
ATOM   1231  CA  TYR A  82      11.904  10.582   0.036  1.00  0.66           C  
ATOM   1232  C   TYR A  82      11.300  10.305  -1.343  1.00  0.66           C  
ATOM   1233  O   TYR A  82      11.223   9.158  -1.773  1.00  0.66           O  
ATOM   1234  CB  TYR A  82      13.283  11.227  -0.090  1.00  0.66           C  
ATOM   1235  CG  TYR A  82      14.306  10.372  -0.757  1.00  0.66           C  
ATOM   1236  CD1 TYR A  82      14.565  10.531  -2.089  1.00  0.66           C  
ATOM   1237  CD2 TYR A  82      14.971   9.401  -0.035  1.00  0.66           C  
ATOM   1238  CE1 TYR A  82      15.507   9.742  -2.704  1.00  0.66           C  
ATOM   1239  CE2 TYR A  82      15.896   8.609  -0.658  1.00  0.66           C  
ATOM   1240  CZ  TYR A  82      16.171   8.777  -1.978  1.00  0.66           C  
ATOM   1241  OH  TYR A  82      17.087   7.971  -2.605  1.00  0.66           O  
ATOM   1242  H   TYR A  82      12.197   8.482   0.501  1.00  0.66           H  
ATOM   1243  HA  TYR A  82      11.273  11.289   0.544  1.00  0.66           H  
ATOM   1244 1HB  TYR A  82      13.197  12.160  -0.650  1.00  0.66           H  
ATOM   1245 2HB  TYR A  82      13.640  11.475   0.900  1.00  0.66           H  
ATOM   1246  HD1 TYR A  82      14.023  11.283  -2.654  1.00  0.66           H  
ATOM   1247  HD2 TYR A  82      14.755   9.257   1.023  1.00  0.66           H  
ATOM   1248  HE1 TYR A  82      15.723   9.863  -3.759  1.00  0.66           H  
ATOM   1249  HE2 TYR A  82      16.399   7.847  -0.111  1.00  0.66           H  
ATOM   1250  HH  TYR A  82      17.031   8.109  -3.559  1.00  0.66           H  
ATOM   1251  N   LYS A  83      10.884  11.368  -2.032  1.00  0.68           N  
ATOM   1252  CA  LYS A  83      10.372  11.257  -3.401  1.00  0.68           C  
ATOM   1253  C   LYS A  83      11.151  12.159  -4.357  1.00  0.68           C  
ATOM   1254  O   LYS A  83      11.318  13.350  -4.116  1.00  0.68           O  
ATOM   1255  CB  LYS A  83       8.872  11.556  -3.460  1.00  0.68           C  
ATOM   1256  CG  LYS A  83       8.287  11.424  -4.873  1.00  0.68           C  
ATOM   1257  CD  LYS A  83       6.795  11.717  -4.915  1.00  0.68           C  
ATOM   1258  CE  LYS A  83       6.026  10.535  -4.383  1.00  0.68           C  
ATOM   1259  NZ  LYS A  83       4.557  10.680  -4.535  1.00  0.68           N  
ATOM   1260  H   LYS A  83      10.928  12.275  -1.569  1.00  0.68           H  
ATOM   1261  HA  LYS A  83      10.517  10.230  -3.738  1.00  0.68           H  
ATOM   1262 1HB  LYS A  83       8.337  10.863  -2.806  1.00  0.68           H  
ATOM   1263 2HB  LYS A  83       8.684  12.562  -3.095  1.00  0.68           H  
ATOM   1264 1HG  LYS A  83       8.804  12.091  -5.560  1.00  0.68           H  
ATOM   1265 2HG  LYS A  83       8.443  10.405  -5.220  1.00  0.68           H  
ATOM   1266 1HD  LYS A  83       6.571  12.595  -4.306  1.00  0.68           H  
ATOM   1267 2HD  LYS A  83       6.490  11.914  -5.942  1.00  0.68           H  
ATOM   1268 1HE  LYS A  83       6.342   9.643  -4.920  1.00  0.68           H  
ATOM   1269 2HE  LYS A  83       6.261  10.409  -3.326  1.00  0.68           H  
ATOM   1270 1HZ  LYS A  83       4.138   9.833  -4.148  1.00  0.68           H  
ATOM   1271 2HZ  LYS A  83       4.227  11.473  -4.015  1.00  0.68           H  
ATOM   1272 3HZ  LYS A  83       4.305  10.773  -5.499  1.00  0.68           H  
ATOM   1273  N   GLU A  84      11.660  11.577  -5.434  1.00  0.70           N  
ATOM   1274  CA  GLU A  84      12.508  12.302  -6.379  1.00  0.70           C  
ATOM   1275  C   GLU A  84      11.722  13.117  -7.398  1.00  0.70           C  
ATOM   1276  O   GLU A  84      10.597  12.746  -7.731  1.00  0.70           O  
ATOM   1277  CB  GLU A  84      13.406  11.290  -7.089  1.00  0.70           C  
ATOM   1278  CG  GLU A  84      14.246  10.487  -6.107  1.00  0.70           C  
ATOM   1279  CD  GLU A  84      15.315   9.651  -6.701  1.00  0.70           C  
ATOM   1280  OE1 GLU A  84      15.061   8.729  -7.431  1.00  0.70           O  
ATOM   1281  OE2 GLU A  84      16.437   9.983  -6.392  1.00  0.70           O  
ATOM   1282  H   GLU A  84      11.475  10.595  -5.593  1.00  0.70           H  
ATOM   1283  HA  GLU A  84      13.124  13.000  -5.830  1.00  0.70           H  
ATOM   1284 1HB  GLU A  84      12.797  10.603  -7.675  1.00  0.70           H  
ATOM   1285 2HB  GLU A  84      14.077  11.811  -7.775  1.00  0.70           H  
ATOM   1286 1HG  GLU A  84      14.697  11.153  -5.426  1.00  0.70           H  
ATOM   1287 2HG  GLU A  84      13.577   9.844  -5.533  1.00  0.70           H  
ATOM   1288  N   ASN A  85      12.334  14.198  -7.939  1.00  0.73           N  
ATOM   1289  CA  ASN A  85      11.710  15.000  -8.991  1.00  0.73           C  
ATOM   1290  C   ASN A  85      10.358  15.575  -8.601  1.00  0.73           C  
ATOM   1291  O   ASN A  85       9.406  15.538  -9.384  1.00  0.73           O  
ATOM   1292  CB  ASN A  85      11.591  14.199 -10.269  1.00  0.73           C  
ATOM   1293  CG  ASN A  85      12.936  13.802 -10.821  1.00  0.73           C  
ATOM   1294  OD1 ASN A  85      13.860  14.625 -10.902  1.00  0.73           O  
ATOM   1295  ND2 ASN A  85      13.067  12.554 -11.199  1.00  0.73           N  
ATOM   1296  H   ASN A  85      13.250  14.523  -7.628  1.00  0.73           H  
ATOM   1297  HA  ASN A  85      12.360  15.850  -9.192  1.00  0.73           H  
ATOM   1298 1HB  ASN A  85      10.995  13.304 -10.109  1.00  0.73           H  
ATOM   1299 2HB  ASN A  85      11.073  14.798 -11.016  1.00  0.73           H  
ATOM   1300 1HD2 ASN A  85      13.937  12.230 -11.575  1.00  0.73           H  
ATOM   1301 2HD2 ASN A  85      12.295  11.923 -11.115  1.00  0.73           H  
ATOM   1302  N   VAL A  86      10.281  16.117  -7.392  1.00  0.77           N  
ATOM   1303  CA  VAL A  86       9.062  16.727  -6.903  1.00  0.77           C  
ATOM   1304  C   VAL A  86       9.130  18.226  -7.096  1.00  0.77           C  
ATOM   1305  O   VAL A  86       8.162  18.861  -7.531  1.00  0.77           O  
ATOM   1306  CB  VAL A  86       8.853  16.402  -5.426  1.00  0.77           C  
ATOM   1307  CG1 VAL A  86       7.622  17.124  -4.898  1.00  0.77           C  
ATOM   1308  CG2 VAL A  86       8.722  14.925  -5.279  1.00  0.77           C  
ATOM   1309  H   VAL A  86      11.105  16.134  -6.792  1.00  0.77           H  
ATOM   1310  HA  VAL A  86       8.219  16.333  -7.470  1.00  0.77           H  
ATOM   1311  HB  VAL A  86       9.717  16.748  -4.849  1.00  0.77           H  
ATOM   1312 1HG1 VAL A  86       7.484  16.890  -3.852  1.00  0.77           H  
ATOM   1313 2HG1 VAL A  86       7.755  18.184  -5.010  1.00  0.77           H  
ATOM   1314 3HG1 VAL A  86       6.746  16.805  -5.456  1.00  0.77           H  
ATOM   1315 1HG2 VAL A  86       8.586  14.677  -4.239  1.00  0.77           H  
ATOM   1316 2HG2 VAL A  86       7.866  14.579  -5.850  1.00  0.77           H  
ATOM   1317 3HG2 VAL A  86       9.621  14.449  -5.653  1.00  0.77           H  
ATOM   1318  N   TRP A  87      10.279  18.798  -6.751  1.00  0.81           N  
ATOM   1319  CA  TRP A  87      10.436  20.233  -6.872  1.00  0.81           C  
ATOM   1320  C   TRP A  87      10.821  20.649  -8.300  1.00  0.81           C  
ATOM   1321  O   TRP A  87      11.894  20.306  -8.794  1.00  0.81           O  
ATOM   1322  CB  TRP A  87      11.475  20.746  -5.912  1.00  0.81           C  
ATOM   1323  CG  TRP A  87      11.549  22.094  -6.032  1.00  0.81           C  
ATOM   1324  CD1 TRP A  87      12.317  22.704  -6.905  1.00  0.81           C  
ATOM   1325  CD2 TRP A  87      10.862  23.106  -5.302  1.00  0.81           C  
ATOM   1326  NE1 TRP A  87      12.161  23.996  -6.822  1.00  0.81           N  
ATOM   1327  CE2 TRP A  87      11.265  24.286  -5.822  1.00  0.81           C  
ATOM   1328  CE3 TRP A  87       9.952  23.091  -4.274  1.00  0.81           C  
ATOM   1329  CZ2 TRP A  87      10.791  25.504  -5.353  1.00  0.81           C  
ATOM   1330  CZ3 TRP A  87       9.471  24.290  -3.807  1.00  0.81           C  
ATOM   1331  CH2 TRP A  87       9.878  25.469  -4.326  1.00  0.81           C  
ATOM   1332  H   TRP A  87      11.042  18.221  -6.398  1.00  0.81           H  
ATOM   1333  HA  TRP A  87       9.503  20.706  -6.628  1.00  0.81           H  
ATOM   1334 1HB  TRP A  87      11.223  20.475  -4.885  1.00  0.81           H  
ATOM   1335 2HB  TRP A  87      12.422  20.337  -6.149  1.00  0.81           H  
ATOM   1336  HD1 TRP A  87      12.958  22.200  -7.609  1.00  0.81           H  
ATOM   1337  HE1 TRP A  87      12.658  24.660  -7.440  1.00  0.81           H  
ATOM   1338  HE3 TRP A  87       9.618  22.152  -3.843  1.00  0.81           H  
ATOM   1339  HZ2 TRP A  87      11.116  26.461  -5.767  1.00  0.81           H  
ATOM   1340  HZ3 TRP A  87       8.756  24.260  -3.011  1.00  0.81           H  
ATOM   1341  HH2 TRP A  87       9.476  26.400  -3.929  1.00  0.81           H  
ATOM   1342  N   ARG A  88       9.913  21.385  -8.956  1.00  0.84           N  
ATOM   1343  CA  ARG A  88      10.053  21.802 -10.354  1.00  0.84           C  
ATOM   1344  C   ARG A  88      10.809  23.112 -10.675  1.00  0.84           C  
ATOM   1345  O   ARG A  88      11.231  23.286 -11.812  1.00  0.84           O  
ATOM   1346  CB  ARG A  88       8.665  21.921 -10.961  1.00  0.84           C  
ATOM   1347  CG  ARG A  88       7.900  20.600 -11.082  1.00  0.84           C  
ATOM   1348  CD  ARG A  88       6.488  20.815 -11.523  1.00  0.84           C  
ATOM   1349  NE  ARG A  88       5.692  21.508 -10.502  1.00  0.84           N  
ATOM   1350  CZ  ARG A  88       4.456  22.018 -10.709  1.00  0.84           C  
ATOM   1351  NH1 ARG A  88       3.893  21.914 -11.896  1.00  0.84           N  
ATOM   1352  NH2 ARG A  88       3.806  22.620  -9.727  1.00  0.84           N  
ATOM   1353  H   ARG A  88       9.048  21.603  -8.481  1.00  0.84           H  
ATOM   1354  HA  ARG A  88      10.570  20.993 -10.869  1.00  0.84           H  
ATOM   1355 1HB  ARG A  88       8.063  22.593 -10.350  1.00  0.84           H  
ATOM   1356 2HB  ARG A  88       8.737  22.358 -11.956  1.00  0.84           H  
ATOM   1357 1HG  ARG A  88       8.394  19.961 -11.813  1.00  0.84           H  
ATOM   1358 2HG  ARG A  88       7.886  20.094 -10.114  1.00  0.84           H  
ATOM   1359 1HD  ARG A  88       6.477  21.417 -12.431  1.00  0.84           H  
ATOM   1360 2HD  ARG A  88       6.022  19.851 -11.720  1.00  0.84           H  
ATOM   1361  HE  ARG A  88       6.102  21.595  -9.568  1.00  0.84           H  
ATOM   1362 1HH1 ARG A  88       4.384  21.455 -12.650  1.00  0.84           H  
ATOM   1363 2HH1 ARG A  88       2.970  22.294 -12.052  1.00  0.84           H  
ATOM   1364 1HH2 ARG A  88       4.227  22.706  -8.812  1.00  0.84           H  
ATOM   1365 2HH2 ARG A  88       2.885  22.996  -9.891  1.00  0.84           H  
ATOM   1366  N   ASP A  89      10.949  24.041  -9.719  1.00  0.86           N  
ATOM   1367  CA  ASP A  89      11.587  25.351  -9.988  1.00  0.86           C  
ATOM   1368  C   ASP A  89      13.124  25.258  -9.982  1.00  0.86           C  
ATOM   1369  O   ASP A  89      13.704  25.063  -8.903  1.00  0.86           O  
ATOM   1370  CB  ASP A  89      11.114  26.403  -8.969  1.00  0.86           C  
ATOM   1371  CG  ASP A  89      11.664  27.849  -9.137  1.00  0.86           C  
ATOM   1372  OD1 ASP A  89      12.754  28.068  -9.675  1.00  0.86           O  
ATOM   1373  OD2 ASP A  89      10.969  28.739  -8.663  1.00  0.86           O  
ATOM   1374  H   ASP A  89      10.600  23.842  -8.792  1.00  0.86           H  
ATOM   1375  HA  ASP A  89      11.213  25.698 -10.939  1.00  0.86           H  
ATOM   1376 1HB  ASP A  89      10.024  26.450  -8.993  1.00  0.86           H  
ATOM   1377 2HB  ASP A  89      11.373  26.105  -8.008  1.00  0.86           H  
ATOM   1378  N   PRO A  90      13.804  25.451 -11.151  1.00  0.87           N  
ATOM   1379  CA  PRO A  90      15.237  25.338 -11.378  1.00  0.87           C  
ATOM   1380  C   PRO A  90      16.142  26.127 -10.439  1.00  0.87           C  
ATOM   1381  O   PRO A  90      17.278  25.709 -10.197  1.00  0.87           O  
ATOM   1382  CB  PRO A  90      15.401  25.925 -12.786  1.00  0.87           C  
ATOM   1383  CG  PRO A  90      14.113  25.660 -13.465  1.00  0.87           C  
ATOM   1384  CD  PRO A  90      13.075  25.856 -12.397  1.00  0.87           C  
ATOM   1385  HA  PRO A  90      15.512  24.280 -11.393  1.00  0.87           H  
ATOM   1386 1HB  PRO A  90      15.632  27.005 -12.709  1.00  0.87           H  
ATOM   1387 2HB  PRO A  90      16.258  25.454 -13.290  1.00  0.87           H  
ATOM   1388 1HG  PRO A  90      13.982  26.347 -14.313  1.00  0.87           H  
ATOM   1389 2HG  PRO A  90      14.103  24.640 -13.876  1.00  0.87           H  
ATOM   1390 1HD  PRO A  90      12.757  26.913 -12.333  1.00  0.87           H  
ATOM   1391 2HD  PRO A  90      12.268  25.186 -12.664  1.00  0.87           H  
ATOM   1392  N   ASP A  91      15.693  27.263  -9.898  1.00  0.87           N  
ATOM   1393  CA  ASP A  91      16.657  27.983  -9.060  1.00  0.87           C  
ATOM   1394  C   ASP A  91      16.801  27.337  -7.693  1.00  0.87           C  
ATOM   1395  O   ASP A  91      17.917  27.105  -7.208  1.00  0.87           O  
ATOM   1396  CB  ASP A  91      16.288  29.453  -8.937  1.00  0.87           C  
ATOM   1397  CG  ASP A  91      16.496  30.224 -10.254  1.00  0.87           C  
ATOM   1398  OD1 ASP A  91      17.118  29.689 -11.146  1.00  0.87           O  
ATOM   1399  OD2 ASP A  91      16.051  31.343 -10.344  1.00  0.87           O  
ATOM   1400  H   ASP A  91      14.725  27.602 -10.028  1.00  0.87           H  
ATOM   1401  HA  ASP A  91      17.629  27.940  -9.548  1.00  0.87           H  
ATOM   1402 1HB  ASP A  91      15.233  29.533  -8.658  1.00  0.87           H  
ATOM   1403 2HB  ASP A  91      16.879  29.919  -8.150  1.00  0.87           H  
ATOM   1404  N   PHE A  92      15.671  26.981  -7.095  1.00  0.86           N  
ATOM   1405  CA  PHE A  92      15.698  26.312  -5.809  1.00  0.86           C  
ATOM   1406  C   PHE A  92      16.395  24.986  -6.040  1.00  0.86           C  
ATOM   1407  O   PHE A  92      17.272  24.629  -5.271  1.00  0.86           O  
ATOM   1408  CB  PHE A  92      14.312  26.096  -5.243  1.00  0.86           C  
ATOM   1409  CG  PHE A  92      14.227  25.484  -3.851  1.00  0.86           C  
ATOM   1410  CD1 PHE A  92      14.344  26.282  -2.721  1.00  0.86           C  
ATOM   1411  CD2 PHE A  92      14.037  24.114  -3.671  1.00  0.86           C  
ATOM   1412  CE1 PHE A  92      14.267  25.731  -1.458  1.00  0.86           C  
ATOM   1413  CE2 PHE A  92      13.962  23.563  -2.404  1.00  0.86           C  
ATOM   1414  CZ  PHE A  92      14.079  24.372  -1.296  1.00  0.86           C  
ATOM   1415  H   PHE A  92      14.788  27.175  -7.552  1.00  0.86           H  
ATOM   1416  HA  PHE A  92      16.282  26.903  -5.103  1.00  0.86           H  
ATOM   1417 1HB  PHE A  92      13.770  27.030  -5.237  1.00  0.86           H  
ATOM   1418 2HB  PHE A  92      13.832  25.479  -5.892  1.00  0.86           H  
ATOM   1419  HD1 PHE A  92      14.498  27.355  -2.838  1.00  0.86           H  
ATOM   1420  HD2 PHE A  92      13.949  23.473  -4.547  1.00  0.86           H  
ATOM   1421  HE1 PHE A  92      14.368  26.372  -0.595  1.00  0.86           H  
ATOM   1422  HE2 PHE A  92      13.818  22.487  -2.286  1.00  0.86           H  
ATOM   1423  HZ  PHE A  92      14.029  23.938  -0.300  1.00  0.86           H  
ATOM   1424  N   LYS A  93      15.996  24.272  -7.118  1.00  0.84           N  
ATOM   1425  CA  LYS A  93      16.546  22.963  -7.509  1.00  0.84           C  
ATOM   1426  C   LYS A  93      18.075  22.992  -7.693  1.00  0.84           C  
ATOM   1427  O   LYS A  93      18.769  22.003  -7.448  1.00  0.84           O  
ATOM   1428  CB  LYS A  93      15.890  22.488  -8.800  1.00  0.84           C  
ATOM   1429  CG  LYS A  93      16.284  21.121  -9.291  1.00  0.84           C  
ATOM   1430  CD  LYS A  93      15.492  20.775 -10.561  1.00  0.84           C  
ATOM   1431  CE  LYS A  93      15.895  19.425 -11.147  1.00  0.84           C  
ATOM   1432  NZ  LYS A  93      15.157  19.129 -12.413  1.00  0.84           N  
ATOM   1433  H   LYS A  93      15.261  24.656  -7.713  1.00  0.84           H  
ATOM   1434  HA  LYS A  93      16.305  22.250  -6.724  1.00  0.84           H  
ATOM   1435 1HB  LYS A  93      14.816  22.529  -8.711  1.00  0.84           H  
ATOM   1436 2HB  LYS A  93      16.165  23.174  -9.574  1.00  0.84           H  
ATOM   1437 1HG  LYS A  93      17.354  21.108  -9.510  1.00  0.84           H  
ATOM   1438 2HG  LYS A  93      16.076  20.385  -8.515  1.00  0.84           H  
ATOM   1439 1HD  LYS A  93      14.423  20.751 -10.316  1.00  0.84           H  
ATOM   1440 2HD  LYS A  93      15.652  21.552 -11.310  1.00  0.84           H  
ATOM   1441 1HE  LYS A  93      16.964  19.428 -11.352  1.00  0.84           H  
ATOM   1442 2HE  LYS A  93      15.675  18.643 -10.425  1.00  0.84           H  
ATOM   1443 1HZ  LYS A  93      15.445  18.228 -12.772  1.00  0.84           H  
ATOM   1444 2HZ  LYS A  93      14.162  19.116 -12.227  1.00  0.84           H  
ATOM   1445 3HZ  LYS A  93      15.362  19.842 -13.098  1.00  0.84           H  
ATOM   1446  N   SER A  94      18.608  24.089  -8.224  1.00  0.81           N  
ATOM   1447  CA  SER A  94      20.048  24.197  -8.380  1.00  0.81           C  
ATOM   1448  C   SER A  94      20.738  24.275  -7.014  1.00  0.81           C  
ATOM   1449  O   SER A  94      21.809  23.697  -6.809  1.00  0.81           O  
ATOM   1450  CB  SER A  94      20.400  25.423  -9.195  1.00  0.81           C  
ATOM   1451  OG  SER A  94      19.942  25.306 -10.515  1.00  0.81           O  
ATOM   1452  H   SER A  94      18.018  24.866  -8.513  1.00  0.81           H  
ATOM   1453  HA  SER A  94      20.406  23.308  -8.899  1.00  0.81           H  
ATOM   1454 1HB  SER A  94      19.954  26.305  -8.734  1.00  0.81           H  
ATOM   1455 2HB  SER A  94      21.477  25.559  -9.193  1.00  0.81           H  
ATOM   1456  HG  SER A  94      18.966  25.420 -10.465  1.00  0.81           H  
ATOM   1457  N   ALA A  95      20.125  25.019  -6.084  1.00  0.79           N  
ATOM   1458  CA  ALA A  95      20.658  25.214  -4.735  1.00  0.79           C  
ATOM   1459  C   ALA A  95      20.401  24.030  -3.786  1.00  0.79           C  
ATOM   1460  O   ALA A  95      21.236  23.711  -2.933  1.00  0.79           O  
ATOM   1461  CB  ALA A  95      20.038  26.465  -4.144  1.00  0.79           C  
ATOM   1462  H   ALA A  95      19.252  25.491  -6.336  1.00  0.79           H  
ATOM   1463  HA  ALA A  95      21.734  25.346  -4.818  1.00  0.79           H  
ATOM   1464 1HB  ALA A  95      20.449  26.645  -3.153  1.00  0.79           H  
ATOM   1465 2HB  ALA A  95      20.250  27.314  -4.788  1.00  0.79           H  
ATOM   1466 3HB  ALA A  95      18.965  26.327  -4.077  1.00  0.79           H  
ATOM   1467  N   PHE A  96      19.237  23.407  -3.925  1.00  0.75           N  
ATOM   1468  CA  PHE A  96      18.767  22.329  -3.068  1.00  0.75           C  
ATOM   1469  C   PHE A  96      18.265  21.199  -3.953  1.00  0.75           C  
ATOM   1470  O   PHE A  96      17.813  21.447  -5.054  1.00  0.75           O  
ATOM   1471  CB  PHE A  96      17.623  22.809  -2.210  1.00  0.75           C  
ATOM   1472  CG  PHE A  96      17.921  24.016  -1.385  1.00  0.75           C  
ATOM   1473  CD1 PHE A  96      17.578  25.254  -1.860  1.00  0.75           C  
ATOM   1474  CD2 PHE A  96      18.551  23.934  -0.167  1.00  0.75           C  
ATOM   1475  CE1 PHE A  96      17.829  26.392  -1.140  1.00  0.75           C  
ATOM   1476  CE2 PHE A  96      18.813  25.067   0.564  1.00  0.75           C  
ATOM   1477  CZ  PHE A  96      18.447  26.300   0.072  1.00  0.75           C  
ATOM   1478  H   PHE A  96      18.617  23.721  -4.655  1.00  0.75           H  
ATOM   1479  HA  PHE A  96      19.585  21.967  -2.448  1.00  0.75           H  
ATOM   1480 1HB  PHE A  96      16.773  23.031  -2.846  1.00  0.75           H  
ATOM   1481 2HB  PHE A  96      17.346  22.033  -1.567  1.00  0.75           H  
ATOM   1482  HD1 PHE A  96      17.087  25.320  -2.831  1.00  0.75           H  
ATOM   1483  HD2 PHE A  96      18.840  22.956   0.220  1.00  0.75           H  
ATOM   1484  HE1 PHE A  96      17.537  27.362  -1.537  1.00  0.75           H  
ATOM   1485  HE2 PHE A  96      19.308  24.992   1.533  1.00  0.75           H  
ATOM   1486  HZ  PHE A  96      18.652  27.198   0.651  1.00  0.75           H  
ATOM   1487  N   SER A  97      18.259  19.965  -3.479  1.00  0.72           N  
ATOM   1488  CA  SER A  97      17.819  18.896  -4.379  1.00  0.72           C  
ATOM   1489  C   SER A  97      16.322  18.959  -4.679  1.00  0.72           C  
ATOM   1490  O   SER A  97      15.554  19.634  -3.994  1.00  0.72           O  
ATOM   1491  CB  SER A  97      18.073  17.534  -3.795  1.00  0.72           C  
ATOM   1492  OG  SER A  97      17.141  17.264  -2.796  1.00  0.72           O  
ATOM   1493  H   SER A  97      18.593  19.761  -2.548  1.00  0.72           H  
ATOM   1494  HA  SER A  97      18.361  18.995  -5.321  1.00  0.72           H  
ATOM   1495 1HB  SER A  97      18.018  16.778  -4.569  1.00  0.72           H  
ATOM   1496 2HB  SER A  97      19.075  17.500  -3.375  1.00  0.72           H  
ATOM   1497  HG  SER A  97      17.504  16.504  -2.283  1.00  0.72           H  
ATOM   1498  N   SER A  98      15.913  18.171  -5.677  1.00  0.69           N  
ATOM   1499  CA  SER A  98      14.522  18.038  -6.109  1.00  0.69           C  
ATOM   1500  C   SER A  98      13.714  17.089  -5.224  1.00  0.69           C  
ATOM   1501  O   SER A  98      12.526  16.836  -5.490  1.00  0.69           O  
ATOM   1502  CB  SER A  98      14.443  17.490  -7.527  1.00  0.69           C  
ATOM   1503  OG  SER A  98      14.821  16.105  -7.586  1.00  0.69           O  
ATOM   1504  H   SER A  98      16.619  17.662  -6.182  1.00  0.69           H  
ATOM   1505  HA  SER A  98      14.077  19.022  -6.076  1.00  0.69           H  
ATOM   1506 1HB  SER A  98      13.430  17.621  -7.909  1.00  0.69           H  
ATOM   1507 2HB  SER A  98      15.101  18.070  -8.161  1.00  0.69           H  
ATOM   1508  HG  SER A  98      14.990  15.918  -8.524  1.00  0.69           H  
ATOM   1509  N   ARG A  99      14.387  16.453  -4.251  1.00  0.67           N  
ATOM   1510  CA  ARG A  99      13.755  15.403  -3.477  1.00  0.67           C  
ATOM   1511  C   ARG A  99      12.865  15.923  -2.353  1.00  0.67           C  
ATOM   1512  O   ARG A  99      13.278  16.784  -1.575  1.00  0.67           O  
ATOM   1513  CB  ARG A  99      14.845  14.512  -2.880  1.00  0.67           C  
ATOM   1514  CG  ARG A  99      15.399  13.445  -3.814  1.00  0.67           C  
ATOM   1515  CD  ARG A  99      16.280  13.989  -4.921  1.00  0.67           C  
ATOM   1516  NE  ARG A  99      16.824  12.919  -5.814  1.00  0.67           N  
ATOM   1517  CZ  ARG A  99      17.637  13.114  -6.886  1.00  0.67           C  
ATOM   1518  NH1 ARG A  99      18.060  14.309  -7.216  1.00  0.67           N  
ATOM   1519  NH2 ARG A  99      18.005  12.070  -7.603  1.00  0.67           N  
ATOM   1520  H   ARG A  99      15.342  16.725  -4.002  1.00  0.67           H  
ATOM   1521  HA  ARG A  99      13.154  14.811  -4.157  1.00  0.67           H  
ATOM   1522 1HB  ARG A  99      15.675  15.123  -2.542  1.00  0.67           H  
ATOM   1523 2HB  ARG A  99      14.442  14.001  -2.006  1.00  0.67           H  
ATOM   1524 1HG  ARG A  99      15.986  12.751  -3.241  1.00  0.67           H  
ATOM   1525 2HG  ARG A  99      14.571  12.943  -4.231  1.00  0.67           H  
ATOM   1526 1HD  ARG A  99      15.707  14.679  -5.528  1.00  0.67           H  
ATOM   1527 2HD  ARG A  99      17.122  14.512  -4.473  1.00  0.67           H  
ATOM   1528  HE  ARG A  99      16.550  11.940  -5.647  1.00  0.67           H  
ATOM   1529 1HH1 ARG A  99      17.788  15.102  -6.671  1.00  0.67           H  
ATOM   1530 2HH1 ARG A  99      18.663  14.426  -8.017  1.00  0.67           H  
ATOM   1531 1HH2 ARG A  99      17.660  11.142  -7.328  1.00  0.67           H  
ATOM   1532 2HH2 ARG A  99      18.605  12.180  -8.401  1.00  0.67           H  
ATOM   1533  N   GLU A 100      11.666  15.351  -2.219  1.00  0.65           N  
ATOM   1534  CA  GLU A 100      10.774  15.710  -1.122  1.00  0.65           C  
ATOM   1535  C   GLU A 100      10.933  14.751   0.037  1.00  0.65           C  
ATOM   1536  O   GLU A 100      10.891  13.534  -0.135  1.00  0.65           O  
ATOM   1537  CB  GLU A 100       9.288  15.763  -1.529  1.00  0.65           C  
ATOM   1538  CG  GLU A 100       8.320  16.143  -0.338  1.00  0.65           C  
ATOM   1539  CD  GLU A 100       6.792  16.273  -0.647  1.00  0.65           C  
ATOM   1540  OE1 GLU A 100       6.378  16.212  -1.778  1.00  0.65           O  
ATOM   1541  OE2 GLU A 100       6.039  16.458   0.303  1.00  0.65           O  
ATOM   1542  H   GLU A 100      11.378  14.656  -2.899  1.00  0.65           H  
ATOM   1543  HA  GLU A 100      11.044  16.701  -0.785  1.00  0.65           H  
ATOM   1544 1HB  GLU A 100       9.164  16.495  -2.314  1.00  0.65           H  
ATOM   1545 2HB  GLU A 100       8.983  14.794  -1.917  1.00  0.65           H  
ATOM   1546 1HG  GLU A 100       8.423  15.374   0.423  1.00  0.65           H  
ATOM   1547 2HG  GLU A 100       8.672  17.079   0.100  1.00  0.65           H  
ATOM   1548  N   LEU A 101      11.113  15.293   1.223  1.00  0.63           N  
ATOM   1549  CA  LEU A 101      11.201  14.474   2.421  1.00  0.63           C  
ATOM   1550  C   LEU A 101       9.817  13.929   2.775  1.00  0.63           C  
ATOM   1551  O   LEU A 101       8.867  14.701   2.955  1.00  0.63           O  
ATOM   1552  CB  LEU A 101      11.721  15.317   3.588  1.00  0.63           C  
ATOM   1553  CG  LEU A 101      11.906  14.617   4.919  1.00  0.63           C  
ATOM   1554  CD1 LEU A 101      13.027  13.583   4.805  1.00  0.63           C  
ATOM   1555  CD2 LEU A 101      12.178  15.683   5.969  1.00  0.63           C  
ATOM   1556  H   LEU A 101      11.190  16.304   1.280  1.00  0.63           H  
ATOM   1557  HA  LEU A 101      11.874  13.636   2.233  1.00  0.63           H  
ATOM   1558 1HB  LEU A 101      12.680  15.751   3.302  1.00  0.63           H  
ATOM   1559 2HB  LEU A 101      11.024  16.132   3.745  1.00  0.63           H  
ATOM   1560  HG  LEU A 101      10.996  14.074   5.184  1.00  0.63           H  
ATOM   1561 1HD1 LEU A 101      13.154  13.075   5.755  1.00  0.63           H  
ATOM   1562 2HD1 LEU A 101      12.770  12.849   4.036  1.00  0.63           H  
ATOM   1563 3HD1 LEU A 101      13.958  14.079   4.533  1.00  0.63           H  
ATOM   1564 1HD2 LEU A 101      12.314  15.220   6.938  1.00  0.63           H  
ATOM   1565 2HD2 LEU A 101      13.066  16.233   5.698  1.00  0.63           H  
ATOM   1566 3HD2 LEU A 101      11.336  16.370   6.007  1.00  0.63           H  
ATOM   1567  N   ILE A 102       9.712  12.609   2.891  1.00  0.63           N  
ATOM   1568  CA  ILE A 102       8.455  11.943   3.216  1.00  0.63           C  
ATOM   1569  C   ILE A 102       8.413  11.595   4.703  1.00  0.63           C  
ATOM   1570  O   ILE A 102       7.424  11.865   5.388  1.00  0.63           O  
ATOM   1571  CB  ILE A 102       8.275  10.662   2.362  1.00  0.63           C  
ATOM   1572  CG1 ILE A 102       8.287  11.001   0.859  1.00  0.63           C  
ATOM   1573  CG2 ILE A 102       6.998   9.920   2.739  1.00  0.63           C  
ATOM   1574  CD1 ILE A 102       7.220  11.904   0.420  1.00  0.63           C  
ATOM   1575  H   ILE A 102      10.535  12.030   2.735  1.00  0.63           H  
ATOM   1576  HA  ILE A 102       7.632  12.621   2.995  1.00  0.63           H  
ATOM   1577  HB  ILE A 102       9.112  10.007   2.541  1.00  0.63           H  
ATOM   1578 1HG1 ILE A 102       9.189  11.496   0.630  1.00  0.63           H  
ATOM   1579 2HG1 ILE A 102       8.231  10.070   0.281  1.00  0.63           H  
ATOM   1580 1HG2 ILE A 102       6.918   9.009   2.140  1.00  0.63           H  
ATOM   1581 2HG2 ILE A 102       7.034   9.658   3.793  1.00  0.63           H  
ATOM   1582 3HG2 ILE A 102       6.130  10.555   2.551  1.00  0.63           H  
ATOM   1583 1HD1 ILE A 102       7.320  12.100  -0.647  1.00  0.63           H  
ATOM   1584 2HD1 ILE A 102       6.267  11.427   0.615  1.00  0.63           H  
ATOM   1585 3HD1 ILE A 102       7.284  12.847   0.968  1.00  0.63           H  
ATOM   1586  N   ALA A 103       9.481  10.970   5.200  1.00  0.62           N  
ATOM   1587  CA  ALA A 103       9.511  10.569   6.608  1.00  0.62           C  
ATOM   1588  C   ALA A 103      10.925  10.317   7.121  1.00  0.62           C  
ATOM   1589  O   ALA A 103      11.830   9.972   6.359  1.00  0.62           O  
ATOM   1590  CB  ALA A 103       8.669   9.315   6.814  1.00  0.62           C  
ATOM   1591  H   ALA A 103      10.270  10.791   4.581  1.00  0.62           H  
ATOM   1592  HA  ALA A 103       9.085  11.381   7.197  1.00  0.62           H  
ATOM   1593 1HB  ALA A 103       8.672   9.047   7.871  1.00  0.62           H  
ATOM   1594 2HB  ALA A 103       7.647   9.507   6.493  1.00  0.62           H  
ATOM   1595 3HB  ALA A 103       9.079   8.500   6.238  1.00  0.62           H  
ATOM   1596  N   ILE A 104      11.100  10.458   8.433  1.00  0.62           N  
ATOM   1597  CA  ILE A 104      12.358  10.116   9.094  1.00  0.62           C  
ATOM   1598  C   ILE A 104      12.086   9.153  10.237  1.00  0.62           C  
ATOM   1599  O   ILE A 104      11.239   9.441  11.089  1.00  0.62           O  
ATOM   1600  CB  ILE A 104      13.072  11.344   9.686  1.00  0.62           C  
ATOM   1601  CG1 ILE A 104      13.394  12.375   8.643  1.00  0.62           C  
ATOM   1602  CG2 ILE A 104      14.368  10.895  10.325  1.00  0.62           C  
ATOM   1603  CD1 ILE A 104      13.875  13.662   9.249  1.00  0.62           C  
ATOM   1604  H   ILE A 104      10.326  10.776   9.000  1.00  0.62           H  
ATOM   1605  HA  ILE A 104      13.017   9.631   8.379  1.00  0.62           H  
ATOM   1606  HB  ILE A 104      12.442  11.811  10.435  1.00  0.62           H  
ATOM   1607 1HG1 ILE A 104      14.151  11.993   7.999  1.00  0.62           H  
ATOM   1608 2HG1 ILE A 104      12.528  12.569   8.047  1.00  0.62           H  
ATOM   1609 1HG2 ILE A 104      14.877  11.749  10.739  1.00  0.62           H  
ATOM   1610 2HG2 ILE A 104      14.170  10.174  11.108  1.00  0.62           H  
ATOM   1611 3HG2 ILE A 104      14.995  10.436   9.580  1.00  0.62           H  
ATOM   1612 1HD1 ILE A 104      14.087  14.352   8.463  1.00  0.62           H  
ATOM   1613 2HD1 ILE A 104      13.102  14.080   9.897  1.00  0.62           H  
ATOM   1614 3HD1 ILE A 104      14.774  13.483   9.832  1.00  0.62           H  
ATOM   1615  N   THR A 105      12.784   8.019  10.260  1.00  0.63           N  
ATOM   1616  CA  THR A 105      12.578   7.065  11.348  1.00  0.63           C  
ATOM   1617  C   THR A 105      13.890   6.661  12.012  1.00  0.63           C  
ATOM   1618  O   THR A 105      14.943   6.663  11.385  1.00  0.63           O  
ATOM   1619  CB  THR A 105      11.862   5.801  10.842  1.00  0.63           C  
ATOM   1620  OG1 THR A 105      12.686   5.131   9.906  1.00  0.63           O  
ATOM   1621  CG2 THR A 105      10.534   6.152  10.164  1.00  0.63           C  
ATOM   1622  H   THR A 105      13.451   7.838   9.508  1.00  0.63           H  
ATOM   1623  HA  THR A 105      11.955   7.533  12.110  1.00  0.63           H  
ATOM   1624  HB  THR A 105      11.674   5.144  11.679  1.00  0.63           H  
ATOM   1625  HG1 THR A 105      12.367   4.208   9.820  1.00  0.63           H  
ATOM   1626 1HG2 THR A 105      10.055   5.235   9.822  1.00  0.63           H  
ATOM   1627 2HG2 THR A 105       9.885   6.660  10.877  1.00  0.63           H  
ATOM   1628 3HG2 THR A 105      10.714   6.802   9.312  1.00  0.63           H  
ATOM   1629  N   THR A 106      13.824   6.241  13.269  1.00  0.65           N  
ATOM   1630  CA  THR A 106      15.017   5.801  14.001  1.00  0.65           C  
ATOM   1631  C   THR A 106      15.451   4.388  13.601  1.00  0.65           C  
ATOM   1632  O   THR A 106      14.591   3.500  13.484  1.00  0.65           O  
ATOM   1633  CB  THR A 106      14.759   5.818  15.534  1.00  0.65           C  
ATOM   1634  OG1 THR A 106      14.423   7.138  15.992  1.00  0.65           O  
ATOM   1635  CG2 THR A 106      15.980   5.362  16.291  1.00  0.65           C  
ATOM   1636  H   THR A 106      12.927   6.240  13.737  1.00  0.65           H  
ATOM   1637  HA  THR A 106      15.841   6.482  13.773  1.00  0.65           H  
ATOM   1638  HB  THR A 106      13.934   5.148  15.763  1.00  0.65           H  
ATOM   1639  HG1 THR A 106      14.264   7.107  16.946  1.00  0.65           H  
ATOM   1640 1HG2 THR A 106      15.770   5.379  17.357  1.00  0.65           H  
ATOM   1641 2HG2 THR A 106      16.236   4.359  16.001  1.00  0.65           H  
ATOM   1642 3HG2 THR A 106      16.815   6.028  16.074  1.00  0.65           H  
ATOM   1643  N   CYS A 107      16.765   4.173  13.397  1.00  0.68           N  
ATOM   1644  CA  CYS A 107      17.267   2.828  13.166  1.00  0.68           C  
ATOM   1645  C   CYS A 107      17.684   2.165  14.477  1.00  0.68           C  
ATOM   1646  O   CYS A 107      18.100   2.850  15.413  1.00  0.68           O  
ATOM   1647  CB  CYS A 107      18.441   2.829  12.184  1.00  0.68           C  
ATOM   1648  SG  CYS A 107      17.985   3.374  10.511  1.00  0.68           S  
ATOM   1649  H   CYS A 107      17.423   4.951  13.433  1.00  0.68           H  
ATOM   1650  HA  CYS A 107      16.475   2.248  12.731  1.00  0.68           H  
ATOM   1651 1HB  CYS A 107      19.224   3.488  12.554  1.00  0.68           H  
ATOM   1652 2HB  CYS A 107      18.863   1.823  12.113  1.00  0.68           H  
ATOM   1653  N   SER A 108      17.555   0.837  14.563  1.00  0.72           N  
ATOM   1654  CA  SER A 108      17.924   0.117  15.791  1.00  0.72           C  
ATOM   1655  C   SER A 108      19.255  -0.612  15.657  1.00  0.72           C  
ATOM   1656  O   SER A 108      20.007  -0.751  16.625  1.00  0.72           O  
ATOM   1657  CB  SER A 108      16.852  -0.892  16.145  1.00  0.72           C  
ATOM   1658  OG  SER A 108      15.635  -0.258  16.421  1.00  0.72           O  
ATOM   1659  H   SER A 108      17.222   0.309  13.755  1.00  0.72           H  
ATOM   1660  HA  SER A 108      18.012   0.837  16.603  1.00  0.72           H  
ATOM   1661 1HB  SER A 108      16.731  -1.590  15.318  1.00  0.72           H  
ATOM   1662 2HB  SER A 108      17.172  -1.467  17.010  1.00  0.72           H  
ATOM   1663  HG  SER A 108      15.830   0.411  17.084  1.00  0.72           H  
ATOM   1664  N   SER A 109      19.539  -1.064  14.448  1.00  0.74           N  
ATOM   1665  CA  SER A 109      20.756  -1.805  14.145  1.00  0.74           C  
ATOM   1666  C   SER A 109      21.034  -1.606  12.681  1.00  0.74           C  
ATOM   1667  O   SER A 109      20.135  -1.223  11.942  1.00  0.74           O  
ATOM   1668  CB  SER A 109      20.591  -3.285  14.465  1.00  0.74           C  
ATOM   1669  OG  SER A 109      19.649  -3.890  13.604  1.00  0.74           O  
ATOM   1670  H   SER A 109      18.852  -0.918  13.709  1.00  0.74           H  
ATOM   1671  HA  SER A 109      21.586  -1.394  14.723  1.00  0.74           H  
ATOM   1672 1HB  SER A 109      21.550  -3.794  14.379  1.00  0.74           H  
ATOM   1673 2HB  SER A 109      20.258  -3.389  15.496  1.00  0.74           H  
ATOM   1674  HG  SER A 109      19.341  -4.682  14.068  1.00  0.74           H  
ATOM   1675  N   SER A 110      22.228  -1.940  12.210  1.00  0.76           N  
ATOM   1676  CA  SER A 110      22.467  -1.774  10.779  1.00  0.76           C  
ATOM   1677  C   SER A 110      21.527  -2.642   9.923  1.00  0.76           C  
ATOM   1678  O   SER A 110      21.260  -2.331   8.759  1.00  0.76           O  
ATOM   1679  CB  SER A 110      23.914  -2.087  10.457  1.00  0.76           C  
ATOM   1680  OG  SER A 110      24.197  -3.443  10.669  1.00  0.76           O  
ATOM   1681  H   SER A 110      22.959  -2.266  12.826  1.00  0.76           H  
ATOM   1682  HA  SER A 110      22.287  -0.735  10.535  1.00  0.76           H  
ATOM   1683 1HB  SER A 110      24.120  -1.825   9.420  1.00  0.76           H  
ATOM   1684 2HB  SER A 110      24.561  -1.475  11.083  1.00  0.76           H  
ATOM   1685  HG  SER A 110      23.764  -3.917   9.953  1.00  0.76           H  
ATOM   1686  N   SER A 111      21.003  -3.713  10.524  1.00  0.76           N  
ATOM   1687  CA  SER A 111      20.088  -4.634   9.877  1.00  0.76           C  
ATOM   1688  C   SER A 111      18.607  -4.229   9.958  1.00  0.76           C  
ATOM   1689  O   SER A 111      17.759  -4.897   9.359  1.00  0.76           O  
ATOM   1690  CB  SER A 111      20.265  -6.014  10.476  1.00  0.76           C  
ATOM   1691  OG  SER A 111      19.817  -6.080  11.819  1.00  0.76           O  
ATOM   1692  H   SER A 111      21.257  -3.885  11.486  1.00  0.76           H  
ATOM   1693  HA  SER A 111      20.358  -4.684   8.823  1.00  0.76           H  
ATOM   1694 1HB  SER A 111      19.730  -6.748   9.875  1.00  0.76           H  
ATOM   1695 2HB  SER A 111      21.322  -6.273  10.439  1.00  0.76           H  
ATOM   1696  HG  SER A 111      19.940  -5.200  12.224  1.00  0.76           H  
ATOM   1697  N   TYR A 112      18.269  -3.192  10.738  1.00  0.74           N  
ATOM   1698  CA  TYR A 112      16.857  -2.852  10.904  1.00  0.74           C  
ATOM   1699  C   TYR A 112      16.555  -1.425  11.333  1.00  0.74           C  
ATOM   1700  O   TYR A 112      17.120  -0.904  12.313  1.00  0.74           O  
ATOM   1701  CB  TYR A 112      16.214  -3.789  11.928  1.00  0.74           C  
ATOM   1702  CG  TYR A 112      14.736  -3.526  12.176  1.00  0.74           C  
ATOM   1703  CD1 TYR A 112      13.784  -4.026  11.304  1.00  0.74           C  
ATOM   1704  CD2 TYR A 112      14.338  -2.791  13.286  1.00  0.74           C  
ATOM   1705  CE1 TYR A 112      12.440  -3.790  11.540  1.00  0.74           C  
ATOM   1706  CE2 TYR A 112      13.003  -2.559  13.521  1.00  0.74           C  
ATOM   1707  CZ  TYR A 112      12.052  -3.055  12.655  1.00  0.74           C  
ATOM   1708  OH  TYR A 112      10.713  -2.831  12.895  1.00  0.74           O  
ATOM   1709  H   TYR A 112      18.982  -2.624  11.191  1.00  0.74           H  
ATOM   1710  HA  TYR A 112      16.368  -3.001   9.943  1.00  0.74           H  
ATOM   1711 1HB  TYR A 112      16.324  -4.822  11.598  1.00  0.74           H  
ATOM   1712 2HB  TYR A 112      16.740  -3.693  12.878  1.00  0.74           H  
ATOM   1713  HD1 TYR A 112      14.095  -4.604  10.432  1.00  0.74           H  
ATOM   1714  HD2 TYR A 112      15.079  -2.401  13.970  1.00  0.74           H  
ATOM   1715  HE1 TYR A 112      11.691  -4.183  10.855  1.00  0.74           H  
ATOM   1716  HE2 TYR A 112      12.703  -1.988  14.394  1.00  0.74           H  
ATOM   1717  HH  TYR A 112      10.617  -2.300  13.690  1.00  0.74           H  
ATOM   1718  N   CYS A 113      15.584  -0.830  10.639  1.00  0.72           N  
ATOM   1719  CA  CYS A 113      15.087   0.480  11.003  1.00  0.72           C  
ATOM   1720  C   CYS A 113      13.577   0.432  11.110  1.00  0.72           C  
ATOM   1721  O   CYS A 113      12.940  -0.427  10.502  1.00  0.72           O  
ATOM   1722  CB  CYS A 113      15.474   1.552   9.969  1.00  0.72           C  
ATOM   1723  SG  CYS A 113      17.291   1.690   9.583  1.00  0.72           S  
ATOM   1724  H   CYS A 113      15.178  -1.314   9.852  1.00  0.72           H  
ATOM   1725  HA  CYS A 113      15.455   0.715  11.978  1.00  0.72           H  
ATOM   1726 1HB  CYS A 113      14.948   1.369   9.068  1.00  0.72           H  
ATOM   1727 2HB  CYS A 113      15.133   2.528  10.331  1.00  0.72           H  
ATOM   1728  N   MET A 114      12.997   1.379  11.836  1.00  0.71           N  
ATOM   1729  CA  MET A 114      11.543   1.443  11.934  1.00  0.71           C  
ATOM   1730  C   MET A 114      10.917   1.949  10.633  1.00  0.71           C  
ATOM   1731  O   MET A 114      11.530   2.730   9.900  1.00  0.71           O  
ATOM   1732  CB  MET A 114      11.122   2.316  13.113  1.00  0.71           C  
ATOM   1733  CG  MET A 114      11.528   1.781  14.472  1.00  0.71           C  
ATOM   1734  SD  MET A 114      10.805   0.172  14.829  1.00  0.71           S  
ATOM   1735  CE  MET A 114       9.079   0.589  15.018  1.00  0.71           C  
ATOM   1736  H   MET A 114      13.571   2.064  12.340  1.00  0.71           H  
ATOM   1737  HA  MET A 114      11.169   0.433  12.104  1.00  0.71           H  
ATOM   1738 1HB  MET A 114      11.594   3.286  13.018  1.00  0.71           H  
ATOM   1739 2HB  MET A 114      10.044   2.471  13.099  1.00  0.71           H  
ATOM   1740 1HG  MET A 114      12.618   1.693  14.514  1.00  0.71           H  
ATOM   1741 2HG  MET A 114      11.215   2.481  15.246  1.00  0.71           H  
ATOM   1742 1HE  MET A 114       8.507  -0.312  15.242  1.00  0.71           H  
ATOM   1743 2HE  MET A 114       8.964   1.305  15.834  1.00  0.71           H  
ATOM   1744 3HE  MET A 114       8.708   1.032  14.092  1.00  0.71           H  
ATOM   1745  N   GLY A 115       9.684   1.517  10.362  1.00  0.71           N  
ATOM   1746  CA  GLY A 115       8.951   1.942   9.168  1.00  0.71           C  
ATOM   1747  C   GLY A 115       8.994   0.860   8.081  1.00  0.71           C  
ATOM   1748  O   GLY A 115       9.637  -0.172   8.263  1.00  0.71           O  
ATOM   1749  H   GLY A 115       9.245   0.866  10.999  1.00  0.71           H  
ATOM   1750 1HA  GLY A 115       7.920   2.165   9.439  1.00  0.71           H  
ATOM   1751 2HA  GLY A 115       9.401   2.862   8.796  1.00  0.71           H  
ATOM   1752  N   PRO A 116       8.292   1.063   6.954  1.00  0.74           N  
ATOM   1753  CA  PRO A 116       8.135   0.128   5.852  1.00  0.74           C  
ATOM   1754  C   PRO A 116       9.416  -0.097   5.067  1.00  0.74           C  
ATOM   1755  O   PRO A 116      10.313   0.750   5.039  1.00  0.74           O  
ATOM   1756  CB  PRO A 116       7.077   0.810   4.987  1.00  0.74           C  
ATOM   1757  CG  PRO A 116       7.219   2.279   5.301  1.00  0.74           C  
ATOM   1758  CD  PRO A 116       7.560   2.336   6.765  1.00  0.74           C  
ATOM   1759  HA  PRO A 116       7.758  -0.829   6.245  1.00  0.74           H  
ATOM   1760 1HB  PRO A 116       7.273   0.589   3.933  1.00  0.74           H  
ATOM   1761 2HB  PRO A 116       6.085   0.411   5.218  1.00  0.74           H  
ATOM   1762 1HG  PRO A 116       8.026   2.684   4.700  1.00  0.74           H  
ATOM   1763 2HG  PRO A 116       6.317   2.835   5.030  1.00  0.74           H  
ATOM   1764 1HD  PRO A 116       8.192   3.211   6.948  1.00  0.74           H  
ATOM   1765 2HD  PRO A 116       6.639   2.350   7.367  1.00  0.74           H  
ATOM   1766  N   THR A 117       9.491  -1.242   4.410  1.00  0.80           N  
ATOM   1767  CA  THR A 117      10.632  -1.574   3.570  1.00  0.80           C  
ATOM   1768  C   THR A 117      10.184  -1.868   2.165  1.00  0.80           C  
ATOM   1769  O   THR A 117       9.059  -2.329   1.971  1.00  0.80           O  
ATOM   1770  CB  THR A 117      11.348  -2.830   4.106  1.00  0.80           C  
ATOM   1771  OG1 THR A 117      10.433  -3.971   4.052  1.00  0.80           O  
ATOM   1772  CG2 THR A 117      11.785  -2.607   5.532  1.00  0.80           C  
ATOM   1773  H   THR A 117       8.729  -1.899   4.488  1.00  0.80           H  
ATOM   1774  HA  THR A 117      11.321  -0.728   3.551  1.00  0.80           H  
ATOM   1775  HB  THR A 117      12.223  -3.043   3.491  1.00  0.80           H  
ATOM   1776  HG1 THR A 117      10.773  -4.671   4.632  1.00  0.80           H  
ATOM   1777 1HG2 THR A 117      12.290  -3.498   5.903  1.00  0.80           H  
ATOM   1778 2HG2 THR A 117      12.466  -1.766   5.560  1.00  0.80           H  
ATOM   1779 3HG2 THR A 117      10.921  -2.397   6.161  1.00  0.80           H  
ATOM   1780  N   VAL A 118      11.091  -1.749   1.202  1.00  0.90           N  
ATOM   1781  CA  VAL A 118      10.738  -2.060  -0.179  1.00  0.90           C  
ATOM   1782  C   VAL A 118      10.259  -3.484  -0.312  1.00  0.90           C  
ATOM   1783  O   VAL A 118       9.288  -3.754  -1.012  1.00  0.90           O  
ATOM   1784  CB  VAL A 118      11.905  -1.860  -1.148  1.00  0.90           C  
ATOM   1785  CG1 VAL A 118      11.523  -2.424  -2.509  1.00  0.90           C  
ATOM   1786  CG2 VAL A 118      12.202  -0.414  -1.281  1.00  0.90           C  
ATOM   1787  H   VAL A 118      12.010  -1.385   1.441  1.00  0.90           H  
ATOM   1788  HA  VAL A 118       9.934  -1.392  -0.484  1.00  0.90           H  
ATOM   1789  HB  VAL A 118      12.783  -2.393  -0.785  1.00  0.90           H  
ATOM   1790 1HG1 VAL A 118      12.346  -2.286  -3.209  1.00  0.90           H  
ATOM   1791 2HG1 VAL A 118      11.300  -3.489  -2.423  1.00  0.90           H  
ATOM   1792 3HG1 VAL A 118      10.643  -1.903  -2.887  1.00  0.90           H  
ATOM   1793 1HG2 VAL A 118      13.023  -0.264  -1.981  1.00  0.90           H  
ATOM   1794 2HG2 VAL A 118      11.319   0.090  -1.649  1.00  0.90           H  
ATOM   1795 3HG2 VAL A 118      12.474  -0.018  -0.339  1.00  0.90           H  
ATOM   1796  N   THR A 119      10.929  -4.409   0.361  1.00  1.02           N  
ATOM   1797  CA  THR A 119      10.515  -5.789   0.255  1.00  1.02           C  
ATOM   1798  C   THR A 119       9.067  -5.959   0.668  1.00  1.02           C  
ATOM   1799  O   THR A 119       8.290  -6.582  -0.059  1.00  1.02           O  
ATOM   1800  CB  THR A 119      11.386  -6.700   1.132  1.00  1.02           C  
ATOM   1801  OG1 THR A 119      12.748  -6.649   0.678  1.00  1.02           O  
ATOM   1802  CG2 THR A 119      10.869  -8.127   1.078  1.00  1.02           C  
ATOM   1803  H   THR A 119      11.713  -4.147   0.935  1.00  1.02           H  
ATOM   1804  HA  THR A 119      10.611  -6.102  -0.785  1.00  1.02           H  
ATOM   1805  HB  THR A 119      11.346  -6.347   2.164  1.00  1.02           H  
ATOM   1806  HG1 THR A 119      12.794  -6.971  -0.226  1.00  1.02           H  
ATOM   1807 1HG2 THR A 119      11.488  -8.763   1.710  1.00  1.02           H  
ATOM   1808 2HG2 THR A 119       9.837  -8.153   1.437  1.00  1.02           H  
ATOM   1809 3HG2 THR A 119      10.906  -8.488   0.053  1.00  1.02           H  
ATOM   1810  N   ASN A 120       8.671  -5.396   1.811  1.00  1.19           N  
ATOM   1811  CA  ASN A 120       7.290  -5.596   2.222  1.00  1.19           C  
ATOM   1812  C   ASN A 120       6.307  -4.814   1.348  1.00  1.19           C  
ATOM   1813  O   ASN A 120       5.205  -5.292   1.060  1.00  1.19           O  
ATOM   1814  CB  ASN A 120       7.137  -5.270   3.685  1.00  1.19           C  
ATOM   1815  CG  ASN A 120       7.783  -6.336   4.548  1.00  1.19           C  
ATOM   1816  OD1 ASN A 120       7.961  -7.483   4.117  1.00  1.19           O  
ATOM   1817  ND2 ASN A 120       8.133  -5.983   5.758  1.00  1.19           N  
ATOM   1818  H   ASN A 120       9.314  -4.851   2.399  1.00  1.19           H  
ATOM   1819  HA  ASN A 120       7.054  -6.652   2.100  1.00  1.19           H  
ATOM   1820 1HB  ASN A 120       7.607  -4.305   3.891  1.00  1.19           H  
ATOM   1821 2HB  ASN A 120       6.081  -5.189   3.938  1.00  1.19           H  
ATOM   1822 1HD2 ASN A 120       8.560  -6.652   6.369  1.00  1.19           H  
ATOM   1823 2HD2 ASN A 120       7.972  -5.049   6.071  1.00  1.19           H  
ATOM   1824  N   LEU A 121       6.716  -3.633   0.880  1.00  1.41           N  
ATOM   1825  CA  LEU A 121       5.863  -2.797   0.045  1.00  1.41           C  
ATOM   1826  C   LEU A 121       5.559  -3.473  -1.293  1.00  1.41           C  
ATOM   1827  O   LEU A 121       4.446  -3.372  -1.808  1.00  1.41           O  
ATOM   1828  CB  LEU A 121       6.540  -1.438  -0.177  1.00  1.41           C  
ATOM   1829  CG  LEU A 121       6.641  -0.507   1.086  1.00  1.41           C  
ATOM   1830  CD1 LEU A 121       7.536   0.676   0.780  1.00  1.41           C  
ATOM   1831  CD2 LEU A 121       5.276  -0.019   1.464  1.00  1.41           C  
ATOM   1832  H   LEU A 121       7.638  -3.283   1.138  1.00  1.41           H  
ATOM   1833  HA  LEU A 121       4.921  -2.638   0.568  1.00  1.41           H  
ATOM   1834 1HB  LEU A 121       7.548  -1.619  -0.538  1.00  1.41           H  
ATOM   1835 2HB  LEU A 121       5.991  -0.898  -0.948  1.00  1.41           H  
ATOM   1836  HG  LEU A 121       7.059  -1.056   1.913  1.00  1.41           H  
ATOM   1837 1HD1 LEU A 121       7.610   1.319   1.653  1.00  1.41           H  
ATOM   1838 2HD1 LEU A 121       8.524   0.316   0.518  1.00  1.41           H  
ATOM   1839 3HD1 LEU A 121       7.113   1.242  -0.049  1.00  1.41           H  
ATOM   1840 1HD2 LEU A 121       5.356   0.626   2.332  1.00  1.41           H  
ATOM   1841 2HD2 LEU A 121       4.851   0.547   0.633  1.00  1.41           H  
ATOM   1842 3HD2 LEU A 121       4.629  -0.863   1.694  1.00  1.41           H  
ATOM   1843  N   GLU A 122       6.545  -4.174  -1.858  1.00  1.67           N  
ATOM   1844  CA  GLU A 122       6.331  -4.874  -3.119  1.00  1.67           C  
ATOM   1845  C   GLU A 122       5.681  -6.249  -2.911  1.00  1.67           C  
ATOM   1846  O   GLU A 122       4.896  -6.697  -3.749  1.00  1.67           O  
ATOM   1847  CB  GLU A 122       7.649  -5.021  -3.896  1.00  1.67           C  
ATOM   1848  CG  GLU A 122       8.238  -3.690  -4.405  1.00  1.67           C  
ATOM   1849  CD  GLU A 122       9.530  -3.850  -5.201  1.00  1.67           C  
ATOM   1850  OE1 GLU A 122      10.048  -4.941  -5.256  1.00  1.67           O  
ATOM   1851  OE2 GLU A 122       9.983  -2.874  -5.761  1.00  1.67           O  
ATOM   1852  H   GLU A 122       7.465  -4.199  -1.418  1.00  1.67           H  
ATOM   1853  HA  GLU A 122       5.653  -4.276  -3.726  1.00  1.67           H  
ATOM   1854 1HB  GLU A 122       8.395  -5.486  -3.246  1.00  1.67           H  
ATOM   1855 2HB  GLU A 122       7.499  -5.679  -4.749  1.00  1.67           H  
ATOM   1856 1HG  GLU A 122       7.499  -3.195  -5.031  1.00  1.67           H  
ATOM   1857 2HG  GLU A 122       8.427  -3.049  -3.543  1.00  1.67           H  
ATOM   1858  N   SER A 123       6.006  -6.923  -1.799  1.00  1.96           N  
ATOM   1859  CA  SER A 123       5.483  -8.258  -1.507  1.00  1.96           C  
ATOM   1860  C   SER A 123       3.978  -8.323  -1.243  1.00  1.96           C  
ATOM   1861  O   SER A 123       3.296  -9.169  -1.827  1.00  1.96           O  
ATOM   1862  CB  SER A 123       6.212  -8.852  -0.310  1.00  1.96           C  
ATOM   1863  OG  SER A 123       5.717 -10.133   0.023  1.00  1.96           O  
ATOM   1864  H   SER A 123       6.672  -6.524  -1.140  1.00  1.96           H  
ATOM   1865  HA  SER A 123       5.692  -8.886  -2.372  1.00  1.96           H  
ATOM   1866 1HB  SER A 123       7.273  -8.921  -0.537  1.00  1.96           H  
ATOM   1867 2HB  SER A 123       6.102  -8.191   0.545  1.00  1.96           H  
ATOM   1868  HG  SER A 123       4.932  -9.985   0.626  1.00  1.96           H  
ATOM   1869  N   ASP A 124       3.468  -7.451  -0.364  1.00  2.24           N  
ATOM   1870  CA  ASP A 124       2.065  -7.529   0.042  1.00  2.24           C  
ATOM   1871  C   ASP A 124       1.340  -6.184   0.001  1.00  2.24           C  
ATOM   1872  O   ASP A 124       0.357  -6.044  -0.730  1.00  2.24           O  
ATOM   1873  OXT ASP A 124       1.501  -5.405   0.939  1.00  2.24           O  
ATOM   1874  CB  ASP A 124       2.002  -8.123   1.454  1.00  2.24           C  
ATOM   1875  CG  ASP A 124       2.473  -9.585   1.483  1.00  2.24           C  
ATOM   1876  OD1 ASP A 124       1.734 -10.441   1.073  1.00  2.24           O  
ATOM   1877  OD2 ASP A 124       3.603  -9.814   1.875  1.00  2.24           O  
ATOM   1878  H   ASP A 124       4.075  -6.744   0.060  1.00  2.24           H  
ATOM   1879  HA  ASP A 124       1.550  -8.204  -0.641  1.00  2.24           H  
ATOM   1880 1HB  ASP A 124       2.632  -7.535   2.124  1.00  2.24           H  
ATOM   1881 2HB  ASP A 124       0.980  -8.071   1.829  1.00  2.24           H  
TER    1882
ENDMDL

