REMARK ID 646663 MODEL 1 1bas-19tk2
PFRMAT TS
TARGET 1bas-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.775   1.066  -0.974  1.00  0.82           N  
ATOM      2  CA  SER A   1       0.649   0.873  -0.723  1.00  0.82           C  
ATOM      3  C   SER A   1       1.343   2.239  -0.657  1.00  0.82           C  
ATOM      4  O   SER A   1       0.795   3.216  -1.169  1.00  0.82           O  
ATOM      5  CB  SER A   1       1.234   0.054  -1.868  1.00  0.82           C  
ATOM      6  OG  SER A   1       1.230   0.801  -3.051  1.00  0.82           O  
ATOM      7 1H   SER A   1      -1.206   0.175  -1.179  1.00  0.82           H  
ATOM      8 2H   SER A   1      -1.209   1.469  -0.156  1.00  0.82           H  
ATOM      9 3H   SER A   1      -0.898   1.687  -1.762  1.00  0.82           H  
ATOM     10  HA  SER A   1       0.762   0.347   0.225  1.00  0.82           H  
ATOM     11 1HB  SER A   1       2.241  -0.264  -1.654  1.00  0.82           H  
ATOM     12 2HB  SER A   1       0.636  -0.845  -2.006  1.00  0.82           H  
ATOM     13  HG  SER A   1       1.784   1.575  -2.862  1.00  0.82           H  
ATOM     14  N   PRO A   2       2.526   2.349  -0.026  1.00  0.77           N  
ATOM     15  CA  PRO A   2       3.341   3.545   0.036  1.00  0.77           C  
ATOM     16  C   PRO A   2       3.979   3.896  -1.284  1.00  0.77           C  
ATOM     17  O   PRO A   2       4.192   3.024  -2.128  1.00  0.77           O  
ATOM     18  CB  PRO A   2       4.388   3.195   1.073  1.00  0.77           C  
ATOM     19  CG  PRO A   2       4.489   1.698   1.055  1.00  0.77           C  
ATOM     20  CD  PRO A   2       3.071   1.228   0.788  1.00  0.77           C  
ATOM     21  HA  PRO A   2       2.717   4.374   0.382  1.00  0.77           H  
ATOM     22 1HB  PRO A   2       5.320   3.693   0.800  1.00  0.77           H  
ATOM     23 2HB  PRO A   2       4.084   3.606   2.024  1.00  0.77           H  
ATOM     24 1HG  PRO A   2       5.202   1.377   0.280  1.00  0.77           H  
ATOM     25 2HG  PRO A   2       4.882   1.339   2.020  1.00  0.77           H  
ATOM     26 1HD  PRO A   2       3.119   0.288   0.257  1.00  0.77           H  
ATOM     27 2HD  PRO A   2       2.515   1.145   1.744  1.00  0.77           H  
ATOM     28  N   VAL A   3       4.332   5.165  -1.427  1.00  0.72           N  
ATOM     29  CA  VAL A   3       5.014   5.672  -2.604  1.00  0.72           C  
ATOM     30  C   VAL A   3       6.265   6.426  -2.211  1.00  0.72           C  
ATOM     31  O   VAL A   3       6.390   6.910  -1.082  1.00  0.72           O  
ATOM     32  CB  VAL A   3       4.141   6.710  -3.327  1.00  0.72           C  
ATOM     33  CG1 VAL A   3       2.823   6.144  -3.757  1.00  0.72           C  
ATOM     34  CG2 VAL A   3       3.952   7.903  -2.407  1.00  0.72           C  
ATOM     35  H   VAL A   3       4.103   5.809  -0.679  1.00  0.72           H  
ATOM     36  HA  VAL A   3       5.274   4.848  -3.261  1.00  0.72           H  
ATOM     37  HB  VAL A   3       4.658   7.034  -4.228  1.00  0.72           H  
ATOM     38 1HG1 VAL A   3       2.250   6.911  -4.273  1.00  0.72           H  
ATOM     39 2HG1 VAL A   3       2.983   5.331  -4.415  1.00  0.72           H  
ATOM     40 3HG1 VAL A   3       2.265   5.803  -2.884  1.00  0.72           H  
ATOM     41 1HG2 VAL A   3       3.365   8.664  -2.908  1.00  0.72           H  
ATOM     42 2HG2 VAL A   3       3.438   7.583  -1.508  1.00  0.72           H  
ATOM     43 3HG2 VAL A   3       4.925   8.315  -2.141  1.00  0.72           H  
ATOM     44  N   VAL A   4       7.167   6.596  -3.158  1.00  0.69           N  
ATOM     45  CA  VAL A   4       8.304   7.464  -2.939  1.00  0.69           C  
ATOM     46  C   VAL A   4       7.979   8.810  -3.587  1.00  0.69           C  
ATOM     47  O   VAL A   4       7.479   8.843  -4.703  1.00  0.69           O  
ATOM     48  CB  VAL A   4       9.550   6.815  -3.536  1.00  0.69           C  
ATOM     49  CG1 VAL A   4      10.706   7.686  -3.380  1.00  0.69           C  
ATOM     50  CG2 VAL A   4       9.760   5.486  -2.848  1.00  0.69           C  
ATOM     51  H   VAL A   4       7.096   6.106  -4.049  1.00  0.69           H  
ATOM     52  HA  VAL A   4       8.456   7.607  -1.868  1.00  0.69           H  
ATOM     53  HB  VAL A   4       9.403   6.654  -4.606  1.00  0.69           H  
ATOM     54 1HG1 VAL A   4      11.584   7.209  -3.808  1.00  0.69           H  
ATOM     55 2HG1 VAL A   4      10.524   8.632  -3.883  1.00  0.69           H  
ATOM     56 3HG1 VAL A   4      10.842   7.841  -2.323  1.00  0.69           H  
ATOM     57 1HG2 VAL A   4      10.641   4.994  -3.258  1.00  0.69           H  
ATOM     58 2HG2 VAL A   4       9.893   5.659  -1.795  1.00  0.69           H  
ATOM     59 3HG2 VAL A   4       8.884   4.854  -3.005  1.00  0.69           H  
ATOM     60  N   LEU A   5       8.157   9.913  -2.875  1.00  0.66           N  
ATOM     61  CA  LEU A   5       7.814  11.229  -3.438  1.00  0.66           C  
ATOM     62  C   LEU A   5       9.026  11.976  -4.005  1.00  0.66           C  
ATOM     63  O   LEU A   5       9.783  12.603  -3.258  1.00  0.66           O  
ATOM     64  CB  LEU A   5       7.143  12.080  -2.352  1.00  0.66           C  
ATOM     65  CG  LEU A   5       5.839  11.536  -1.760  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       5.386  12.456  -0.640  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       4.800  11.453  -2.859  1.00  0.66           C  
ATOM     68  H   LEU A   5       8.547   9.843  -1.944  1.00  0.66           H  
ATOM     69  HA  LEU A   5       7.104  11.084  -4.252  1.00  0.66           H  
ATOM     70 1HB  LEU A   5       7.842  12.160  -1.527  1.00  0.66           H  
ATOM     71 2HB  LEU A   5       6.971  13.052  -2.716  1.00  0.66           H  
ATOM     72  HG  LEU A   5       6.006  10.540  -1.336  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       4.472  12.088  -0.204  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       6.157  12.486   0.126  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       5.220  13.459  -1.032  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       3.866  11.072  -2.462  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       4.632  12.443  -3.281  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       5.160  10.793  -3.621  1.00  0.66           H  
ATOM     79  N   ARG A   6       9.227  11.907  -5.327  1.00  0.65           N  
ATOM     80  CA  ARG A   6      10.430  12.508  -5.921  1.00  0.65           C  
ATOM     81  C   ARG A   6      10.215  13.949  -6.394  1.00  0.65           C  
ATOM     82  O   ARG A   6       9.300  14.232  -7.164  1.00  0.65           O  
ATOM     83  CB  ARG A   6      10.906  11.679  -7.101  1.00  0.65           C  
ATOM     84  CG  ARG A   6      11.399  10.269  -6.776  1.00  0.65           C  
ATOM     85  CD  ARG A   6      11.849   9.552  -7.997  1.00  0.65           C  
ATOM     86  NE  ARG A   6      12.280   8.181  -7.728  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      13.526   7.813  -7.338  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      14.462   8.723  -7.142  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      13.794   6.527  -7.176  1.00  0.65           N  
ATOM     90  H   ARG A   6       8.564  11.412  -5.934  1.00  0.65           H  
ATOM     91  HA  ARG A   6      11.220  12.513  -5.173  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      10.085  11.575  -7.817  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      11.716  12.207  -7.606  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      12.251  10.350  -6.142  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      10.610   9.691  -6.285  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      11.020   9.509  -8.709  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      12.684  10.090  -8.444  1.00  0.65           H  
ATOM     98  HE  ARG A   6      11.604   7.423  -7.913  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      14.250   9.700  -7.275  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      15.399   8.447  -6.869  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      13.067   5.839  -7.345  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      14.740   6.206  -6.915  1.00  0.65           H  
ATOM    103  N   ASN A   7      11.062  14.865  -5.939  1.00  0.65           N  
ATOM    104  CA  ASN A   7      10.951  16.267  -6.328  1.00  0.65           C  
ATOM    105  C   ASN A   7      11.644  16.524  -7.662  1.00  0.65           C  
ATOM    106  O   ASN A   7      12.819  16.176  -7.840  1.00  0.65           O  
ATOM    107  CB  ASN A   7      11.482  17.173  -5.253  1.00  0.65           C  
ATOM    108  CG  ASN A   7      11.128  18.577  -5.509  1.00  0.65           C  
ATOM    109  OD1 ASN A   7      11.745  19.250  -6.334  1.00  0.65           O  
ATOM    110  ND2 ASN A   7      10.119  19.048  -4.821  1.00  0.65           N  
ATOM    111  H   ASN A   7      11.804  14.603  -5.293  1.00  0.65           H  
ATOM    112  HA  ASN A   7       9.896  16.505  -6.472  1.00  0.65           H  
ATOM    113 1HB  ASN A   7      11.056  16.872  -4.302  1.00  0.65           H  
ATOM    114 2HB  ASN A   7      12.566  17.074  -5.178  1.00  0.65           H  
ATOM    115 1HD2 ASN A   7       9.811  20.004  -4.967  1.00  0.65           H  
ATOM    116 2HD2 ASN A   7       9.642  18.464  -4.168  1.00  0.65           H  
ATOM    117  N   ASN A   8      10.944  17.195  -8.571  1.00  0.65           N  
ATOM    118  CA  ASN A   8      11.440  17.435  -9.925  1.00  0.65           C  
ATOM    119  C   ASN A   8      12.459  18.572 -10.063  1.00  0.65           C  
ATOM    120  O   ASN A   8      12.946  18.831 -11.165  1.00  0.65           O  
ATOM    121  CB  ASN A   8      10.250  17.738 -10.817  1.00  0.65           C  
ATOM    122  CG  ASN A   8      10.517  17.537 -12.282  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      11.095  16.515 -12.679  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      10.093  18.476 -13.099  1.00  0.65           N  
ATOM    125  H   ASN A   8       9.991  17.495  -8.347  1.00  0.65           H  
ATOM    126  HA  ASN A   8      11.925  16.521 -10.270  1.00  0.65           H  
ATOM    127 1HB  ASN A   8       9.413  17.120 -10.511  1.00  0.65           H  
ATOM    128 2HB  ASN A   8       9.948  18.776 -10.657  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      10.237  18.384 -14.086  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8       9.627  19.280 -12.736  1.00  0.65           H  
ATOM    131  N   ASN A   9      12.796  19.241  -8.964  1.00  0.65           N  
ATOM    132  CA  ASN A   9      13.755  20.335  -9.001  1.00  0.65           C  
ATOM    133  C   ASN A   9      15.179  19.810  -8.819  1.00  0.65           C  
ATOM    134  O   ASN A   9      16.077  20.141  -9.592  1.00  0.65           O  
ATOM    135  CB  ASN A   9      13.351  21.336  -7.947  1.00  0.65           C  
ATOM    136  CG  ASN A   9      13.985  22.670  -7.984  1.00  0.65           C  
ATOM    137  OD1 ASN A   9      14.303  23.222  -9.047  1.00  0.65           O  
ATOM    138  ND2 ASN A   9      14.102  23.262  -6.822  1.00  0.65           N  
ATOM    139  H   ASN A   9      12.365  19.011  -8.073  1.00  0.65           H  
ATOM    140  HA  ASN A   9      13.701  20.814  -9.979  1.00  0.65           H  
ATOM    141 1HB  ASN A   9      12.287  21.460  -8.028  1.00  0.65           H  
ATOM    142 2HB  ASN A   9      13.550  20.915  -6.961  1.00  0.65           H  
ATOM    143 1HD2 ASN A   9      14.449  24.198  -6.775  1.00  0.65           H  
ATOM    144 2HD2 ASN A   9      13.788  22.784  -5.969  1.00  0.65           H  
ATOM    145  N   GLY A  10      15.382  18.995  -7.781  1.00  0.64           N  
ATOM    146  CA  GLY A  10      16.707  18.458  -7.482  1.00  0.64           C  
ATOM    147  C   GLY A  10      16.879  16.945  -7.666  1.00  0.64           C  
ATOM    148  O   GLY A  10      18.004  16.449  -7.626  1.00  0.64           O  
ATOM    149  H   GLY A  10      14.601  18.761  -7.187  1.00  0.64           H  
ATOM    150 1HA  GLY A  10      17.450  18.976  -8.089  1.00  0.64           H  
ATOM    151 2HA  GLY A  10      16.946  18.705  -6.451  1.00  0.64           H  
ATOM    152  N   GLY A  11      15.788  16.191  -7.856  1.00  0.64           N  
ATOM    153  CA  GLY A  11      15.902  14.735  -7.921  1.00  0.64           C  
ATOM    154  C   GLY A  11      15.889  14.105  -6.520  1.00  0.64           C  
ATOM    155  O   GLY A  11      16.124  12.906  -6.359  1.00  0.64           O  
ATOM    156  H   GLY A  11      14.851  16.583  -7.929  1.00  0.64           H  
ATOM    157 1HA  GLY A  11      15.068  14.341  -8.503  1.00  0.64           H  
ATOM    158 2HA  GLY A  11      16.818  14.460  -8.442  1.00  0.64           H  
ATOM    159  N   TYR A  12      15.609  14.930  -5.515  1.00  0.63           N  
ATOM    160  CA  TYR A  12      15.576  14.514  -4.118  1.00  0.63           C  
ATOM    161  C   TYR A  12      14.207  14.029  -3.704  1.00  0.63           C  
ATOM    162  O   TYR A  12      13.179  14.571  -4.107  1.00  0.63           O  
ATOM    163  CB  TYR A  12      16.024  15.655  -3.212  1.00  0.63           C  
ATOM    164  CG  TYR A  12      17.517  15.907  -3.254  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      18.074  16.707  -4.202  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      18.316  15.336  -2.307  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      19.440  16.909  -4.215  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      19.669  15.534  -2.299  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      20.236  16.319  -3.258  1.00  0.63           C  
ATOM    170  OH  TYR A  12      21.599  16.525  -3.277  1.00  0.63           O  
ATOM    171  H   TYR A  12      15.421  15.891  -5.743  1.00  0.63           H  
ATOM    172  HA  TYR A  12      16.268  13.680  -3.989  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      15.509  16.576  -3.494  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      15.749  15.422  -2.193  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      17.453  17.167  -4.943  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      17.874  14.730  -1.566  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      19.891  17.530  -4.977  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      20.285  15.066  -1.533  1.00  0.63           H  
ATOM    179  HH  TYR A  12      21.804  17.216  -3.916  1.00  0.63           H  
ATOM    180  N   ILE A  13      14.215  13.009  -2.878  1.00  0.63           N  
ATOM    181  CA  ILE A  13      13.026  12.363  -2.380  1.00  0.63           C  
ATOM    182  C   ILE A  13      12.607  12.903  -1.039  1.00  0.63           C  
ATOM    183  O   ILE A  13      13.444  13.046  -0.157  1.00  0.63           O  
ATOM    184  CB  ILE A  13      13.315  10.889  -2.221  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      13.673  10.262  -3.510  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      12.158  10.235  -1.689  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      14.276   8.893  -3.328  1.00  0.63           C  
ATOM    188  H   ILE A  13      15.110  12.624  -2.586  1.00  0.63           H  
ATOM    189  HA  ILE A  13      12.221  12.514  -3.089  1.00  0.63           H  
ATOM    190  HB  ILE A  13      14.159  10.743  -1.543  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      12.784  10.164  -4.085  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      14.383  10.895  -4.048  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      12.431   9.237  -1.625  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      11.901  10.624  -0.712  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      11.318  10.365  -2.367  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      14.510   8.461  -4.294  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      15.195   8.983  -2.738  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      13.576   8.252  -2.805  1.00  0.63           H  
ATOM    199  N   LEU A  14      11.335  13.250  -0.869  1.00  0.64           N  
ATOM    200  CA  LEU A  14      10.923  13.741   0.444  1.00  0.64           C  
ATOM    201  C   LEU A  14      11.092  12.629   1.472  1.00  0.64           C  
ATOM    202  O   LEU A  14      10.549  11.540   1.299  1.00  0.64           O  
ATOM    203  CB  LEU A  14       9.454  14.173   0.452  1.00  0.64           C  
ATOM    204  CG  LEU A  14       8.967  14.867   1.740  1.00  0.64           C  
ATOM    205  CD1 LEU A  14       9.673  16.197   1.877  1.00  0.64           C  
ATOM    206  CD2 LEU A  14       7.476  15.072   1.684  1.00  0.64           C  
ATOM    207  H   LEU A  14      10.670  13.129  -1.635  1.00  0.64           H  
ATOM    208  HA  LEU A  14      11.558  14.579   0.729  1.00  0.64           H  
ATOM    209 1HB  LEU A  14       9.284  14.850  -0.384  1.00  0.64           H  
ATOM    210 2HB  LEU A  14       8.838  13.289   0.309  1.00  0.64           H  
ATOM    211  HG  LEU A  14       9.215  14.256   2.611  1.00  0.64           H  
ATOM    212 1HD1 LEU A  14       9.330  16.686   2.765  1.00  0.64           H  
ATOM    213 2HD1 LEU A  14      10.754  16.037   1.935  1.00  0.64           H  
ATOM    214 3HD1 LEU A  14       9.439  16.820   1.018  1.00  0.64           H  
ATOM    215 1HD2 LEU A  14       7.172  15.567   2.593  1.00  0.64           H  
ATOM    216 2HD2 LEU A  14       7.216  15.692   0.826  1.00  0.64           H  
ATOM    217 3HD2 LEU A  14       6.976  14.111   1.605  1.00  0.64           H  
ATOM    218  N   VAL A  15      11.793  12.911   2.553  1.00  0.65           N  
ATOM    219  CA  VAL A  15      12.009  11.940   3.611  1.00  0.65           C  
ATOM    220  C   VAL A  15      11.502  12.436   4.955  1.00  0.65           C  
ATOM    221  O   VAL A  15      11.788  13.566   5.368  1.00  0.65           O  
ATOM    222  CB  VAL A  15      13.506  11.598   3.716  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      13.746  10.673   4.813  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      13.933  10.942   2.491  1.00  0.65           C  
ATOM    225  H   VAL A  15      12.245  13.811   2.630  1.00  0.65           H  
ATOM    226  HA  VAL A  15      11.470  11.026   3.358  1.00  0.65           H  
ATOM    227  HB  VAL A  15      14.084  12.510   3.896  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      14.808  10.433   4.859  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.426  11.107   5.750  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.198   9.805   4.615  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      14.970  10.675   2.573  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      13.338  10.067   2.384  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      13.794  11.584   1.654  1.00  0.65           H  
ATOM    234  N   GLY A  16      10.694  11.604   5.612  1.00  0.67           N  
ATOM    235  CA  GLY A  16      10.199  11.958   6.941  1.00  0.67           C  
ATOM    236  C   GLY A  16      11.016  11.160   7.924  1.00  0.67           C  
ATOM    237  O   GLY A  16      11.281   9.997   7.663  1.00  0.67           O  
ATOM    238  H   GLY A  16      10.515  10.680   5.211  1.00  0.67           H  
ATOM    239 1HA  GLY A  16      10.321  13.025   7.128  1.00  0.67           H  
ATOM    240 2HA  GLY A  16       9.142  11.709   7.032  1.00  0.67           H  
ATOM    241  N   HIS A  17      11.323  11.702   9.085  1.00  0.68           N  
ATOM    242  CA  HIS A  17      12.149  10.934  10.000  1.00  0.68           C  
ATOM    243  C   HIS A  17      11.492  10.697  11.347  1.00  0.68           C  
ATOM    244  O   HIS A  17      10.591  11.419  11.774  1.00  0.68           O  
ATOM    245  CB  HIS A  17      13.496  11.637  10.209  1.00  0.68           C  
ATOM    246  CG  HIS A  17      14.364  11.778   8.968  1.00  0.68           C  
ATOM    247  ND1 HIS A  17      15.311  10.834   8.604  1.00  0.68           N  
ATOM    248  CD2 HIS A  17      14.438  12.764   8.034  1.00  0.68           C  
ATOM    249  CE1 HIS A  17      15.928  11.239   7.497  1.00  0.68           C  
ATOM    250  NE2 HIS A  17      15.424  12.403   7.140  1.00  0.68           N  
ATOM    251  H   HIS A  17      11.101  12.679   9.286  1.00  0.68           H  
ATOM    252  HA  HIS A  17      12.355   9.953   9.574  1.00  0.68           H  
ATOM    253 1HB  HIS A  17      13.307  12.644  10.591  1.00  0.68           H  
ATOM    254 2HB  HIS A  17      14.070  11.114  10.970  1.00  0.68           H  
ATOM    255  HD2 HIS A  17      13.840  13.679   8.001  1.00  0.68           H  
ATOM    256  HE1 HIS A  17      16.724  10.707   6.969  1.00  0.68           H  
ATOM    257  HE2 HIS A  17      15.710  12.965   6.324  1.00  0.68           H  
ATOM    258  N   LYS A  18      11.985   9.676  12.033  1.00  0.68           N  
ATOM    259  CA  LYS A  18      11.514   9.269  13.353  1.00  0.68           C  
ATOM    260  C   LYS A  18      11.677  10.385  14.389  1.00  0.68           C  
ATOM    261  O   LYS A  18      10.932  10.462  15.364  1.00  0.68           O  
ATOM    262  CB  LYS A  18      12.300   8.023  13.775  1.00  0.68           C  
ATOM    263  CG  LYS A  18      11.948   6.790  12.942  1.00  0.68           C  
ATOM    264  CD  LYS A  18      12.783   5.563  13.273  1.00  0.68           C  
ATOM    265  CE  LYS A  18      12.352   4.374  12.392  1.00  0.68           C  
ATOM    266  NZ  LYS A  18      13.217   3.179  12.586  1.00  0.68           N  
ATOM    267  H   LYS A  18      12.723   9.136  11.606  1.00  0.68           H  
ATOM    268  HA  LYS A  18      10.452   9.019  13.280  1.00  0.68           H  
ATOM    269 1HB  LYS A  18      13.369   8.211  13.685  1.00  0.68           H  
ATOM    270 2HB  LYS A  18      12.089   7.798  14.820  1.00  0.68           H  
ATOM    271 1HG  LYS A  18      10.896   6.541  13.108  1.00  0.68           H  
ATOM    272 2HG  LYS A  18      12.089   7.022  11.887  1.00  0.68           H  
ATOM    273 1HD  LYS A  18      13.837   5.774  13.095  1.00  0.68           H  
ATOM    274 2HD  LYS A  18      12.648   5.298  14.321  1.00  0.68           H  
ATOM    275 1HE  LYS A  18      11.331   4.107  12.649  1.00  0.68           H  
ATOM    276 2HE  LYS A  18      12.385   4.668  11.338  1.00  0.68           H  
ATOM    277 1HZ  LYS A  18      12.886   2.424  11.994  1.00  0.68           H  
ATOM    278 2HZ  LYS A  18      14.170   3.407  12.331  1.00  0.68           H  
ATOM    279 3HZ  LYS A  18      13.181   2.890  13.548  1.00  0.68           H  
ATOM    280  N   ASP A  19      12.668  11.257  14.175  1.00  0.67           N  
ATOM    281  CA  ASP A  19      12.931  12.367  15.087  1.00  0.67           C  
ATOM    282  C   ASP A  19      12.076  13.606  14.792  1.00  0.67           C  
ATOM    283  O   ASP A  19      12.260  14.651  15.417  1.00  0.67           O  
ATOM    284  CB  ASP A  19      14.420  12.736  15.061  1.00  0.67           C  
ATOM    285  CG  ASP A  19      14.953  13.321  13.728  1.00  0.67           C  
ATOM    286  OD1 ASP A  19      14.182  13.624  12.824  1.00  0.67           O  
ATOM    287  OD2 ASP A  19      16.151  13.446  13.630  1.00  0.67           O  
ATOM    288  H   ASP A  19      13.248  11.138  13.360  1.00  0.67           H  
ATOM    289  HA  ASP A  19      12.690  12.035  16.097  1.00  0.67           H  
ATOM    290 1HB  ASP A  19      14.612  13.467  15.847  1.00  0.67           H  
ATOM    291 2HB  ASP A  19      15.009  11.850  15.303  1.00  0.67           H  
ATOM    292  N   GLY A  20      11.150  13.501  13.837  1.00  0.66           N  
ATOM    293  CA  GLY A  20      10.275  14.608  13.479  1.00  0.66           C  
ATOM    294  C   GLY A  20      10.816  15.499  12.352  1.00  0.66           C  
ATOM    295  O   GLY A  20      10.113  16.392  11.865  1.00  0.66           O  
ATOM    296  H   GLY A  20      11.036  12.629  13.324  1.00  0.66           H  
ATOM    297 1HA  GLY A  20       9.307  14.203  13.192  1.00  0.66           H  
ATOM    298 2HA  GLY A  20      10.098  15.218  14.362  1.00  0.66           H  
ATOM    299  N   SER A  21      12.060  15.312  11.926  1.00  0.64           N  
ATOM    300  CA  SER A  21      12.531  16.183  10.859  1.00  0.64           C  
ATOM    301  C   SER A  21      12.024  15.759   9.481  1.00  0.64           C  
ATOM    302  O   SER A  21      11.531  14.640   9.271  1.00  0.64           O  
ATOM    303  CB  SER A  21      14.045  16.279  10.862  1.00  0.64           C  
ATOM    304  OG  SER A  21      14.635  15.063  10.522  1.00  0.64           O  
ATOM    305  H   SER A  21      12.682  14.599  12.331  1.00  0.64           H  
ATOM    306  HA  SER A  21      12.151  17.186  11.054  1.00  0.64           H  
ATOM    307 1HB  SER A  21      14.359  17.045  10.155  1.00  0.64           H  
ATOM    308 2HB  SER A  21      14.388  16.581  11.851  1.00  0.64           H  
ATOM    309  HG  SER A  21      14.538  14.488  11.324  1.00  0.64           H  
ATOM    310  N   VAL A  22      12.143  16.692   8.538  1.00  0.63           N  
ATOM    311  CA  VAL A  22      11.835  16.487   7.126  1.00  0.63           C  
ATOM    312  C   VAL A  22      12.930  17.045   6.239  1.00  0.63           C  
ATOM    313  O   VAL A  22      13.416  18.154   6.464  1.00  0.63           O  
ATOM    314  CB  VAL A  22      10.488  17.126   6.732  1.00  0.63           C  
ATOM    315  CG1 VAL A  22      10.236  17.008   5.271  1.00  0.63           C  
ATOM    316  CG2 VAL A  22       9.439  16.453   7.390  1.00  0.63           C  
ATOM    317  H   VAL A  22      12.515  17.591   8.809  1.00  0.63           H  
ATOM    318  HA  VAL A  22      11.763  15.416   6.948  1.00  0.63           H  
ATOM    319  HB  VAL A  22      10.495  18.183   7.006  1.00  0.63           H  
ATOM    320 1HG1 VAL A  22       9.273  17.461   5.042  1.00  0.63           H  
ATOM    321 2HG1 VAL A  22      11.012  17.522   4.713  1.00  0.63           H  
ATOM    322 3HG1 VAL A  22      10.222  15.949   4.994  1.00  0.63           H  
ATOM    323 1HG2 VAL A  22       8.492  16.900   7.120  1.00  0.63           H  
ATOM    324 2HG2 VAL A  22       9.473  15.422   7.063  1.00  0.63           H  
ATOM    325 3HG2 VAL A  22       9.575  16.510   8.452  1.00  0.63           H  
ATOM    326  N   ASN A  23      13.315  16.280   5.231  1.00  0.63           N  
ATOM    327  CA  ASN A  23      14.285  16.761   4.253  1.00  0.63           C  
ATOM    328  C   ASN A  23      14.290  15.953   2.976  1.00  0.63           C  
ATOM    329  O   ASN A  23      13.584  14.958   2.880  1.00  0.63           O  
ATOM    330  CB  ASN A  23      15.661  16.868   4.886  1.00  0.63           C  
ATOM    331  CG  ASN A  23      16.102  15.589   5.603  1.00  0.63           C  
ATOM    332  OD1 ASN A  23      15.968  14.453   5.125  1.00  0.63           O  
ATOM    333  ND2 ASN A  23      16.661  15.801   6.777  1.00  0.63           N  
ATOM    334  H   ASN A  23      12.889  15.354   5.136  1.00  0.63           H  
ATOM    335  HA  ASN A  23      13.988  17.752   3.972  1.00  0.63           H  
ATOM    336 1HB  ASN A  23      16.391  17.088   4.104  1.00  0.63           H  
ATOM    337 2HB  ASN A  23      15.693  17.699   5.586  1.00  0.63           H  
ATOM    338 1HD2 ASN A  23      17.018  15.046   7.331  1.00  0.63           H  
ATOM    339 2HD2 ASN A  23      16.751  16.737   7.119  1.00  0.63           H  
ATOM    340  N   GLY A  24      15.071  16.366   1.980  1.00  0.64           N  
ATOM    341  CA  GLY A  24      15.190  15.561   0.788  1.00  0.64           C  
ATOM    342  C   GLY A  24      16.441  14.691   0.821  1.00  0.64           C  
ATOM    343  O   GLY A  24      17.493  15.132   1.292  1.00  0.64           O  
ATOM    344  H   GLY A  24      15.597  17.232   2.016  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      14.306  14.954   0.688  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      15.225  16.219  -0.077  1.00  0.64           H  
ATOM    347  N   GLU A  25      16.354  13.496   0.241  1.00  0.65           N  
ATOM    348  CA  GLU A  25      17.528  12.622   0.123  1.00  0.65           C  
ATOM    349  C   GLU A  25      17.629  12.021  -1.277  1.00  0.65           C  
ATOM    350  O   GLU A  25      16.625  11.810  -1.949  1.00  0.65           O  
ATOM    351  CB  GLU A  25      17.524  11.493   1.166  1.00  0.65           C  
ATOM    352  CG  GLU A  25      17.632  11.944   2.651  1.00  0.65           C  
ATOM    353  CD  GLU A  25      17.707  10.778   3.631  1.00  0.65           C  
ATOM    354  OE1 GLU A  25      17.443   9.677   3.224  1.00  0.65           O  
ATOM    355  OE2 GLU A  25      18.053  10.990   4.769  1.00  0.65           O  
ATOM    356  H   GLU A  25      15.434  13.195  -0.083  1.00  0.65           H  
ATOM    357  HA  GLU A  25      18.421  13.224   0.290  1.00  0.65           H  
ATOM    358 1HB  GLU A  25      16.626  10.898   1.041  1.00  0.65           H  
ATOM    359 2HB  GLU A  25      18.368  10.832   0.976  1.00  0.65           H  
ATOM    360 1HG  GLU A  25      18.518  12.567   2.769  1.00  0.65           H  
ATOM    361 2HG  GLU A  25      16.761  12.557   2.900  1.00  0.65           H  
ATOM    362  N   GLY A  26      18.853  11.748  -1.731  1.00  0.67           N  
ATOM    363  CA  GLY A  26      19.034  11.066  -3.015  1.00  0.67           C  
ATOM    364  C   GLY A  26      19.084   9.551  -2.805  1.00  0.67           C  
ATOM    365  O   GLY A  26      19.186   8.756  -3.743  1.00  0.67           O  
ATOM    366  H   GLY A  26      19.663  11.984  -1.173  1.00  0.67           H  
ATOM    367 1HA  GLY A  26      18.215  11.322  -3.690  1.00  0.67           H  
ATOM    368 2HA  GLY A  26      19.956  11.407  -3.484  1.00  0.67           H  
ATOM    369  N   ASP A  27      18.988   9.140  -1.550  1.00  0.69           N  
ATOM    370  CA  ASP A  27      19.077   7.735  -1.225  1.00  0.69           C  
ATOM    371  C   ASP A  27      17.744   7.042  -1.371  1.00  0.69           C  
ATOM    372  O   ASP A  27      17.000   6.852  -0.410  1.00  0.69           O  
ATOM    373  CB  ASP A  27      19.625   7.540   0.184  1.00  0.69           C  
ATOM    374  CG  ASP A  27      19.827   6.059   0.553  1.00  0.69           C  
ATOM    375  OD1 ASP A  27      19.278   5.185  -0.123  1.00  0.69           O  
ATOM    376  OD2 ASP A  27      20.517   5.802   1.510  1.00  0.69           O  
ATOM    377  H   ASP A  27      18.875   9.818  -0.814  1.00  0.69           H  
ATOM    378  HA  ASP A  27      19.774   7.267  -1.921  1.00  0.69           H  
ATOM    379 1HB  ASP A  27      20.580   8.058   0.280  1.00  0.69           H  
ATOM    380 2HB  ASP A  27      18.935   7.991   0.909  1.00  0.69           H  
ATOM    381  N   GLU A  28      17.520   6.551  -2.574  1.00  0.70           N  
ATOM    382  CA  GLU A  28      16.297   5.855  -2.964  1.00  0.70           C  
ATOM    383  C   GLU A  28      16.051   4.537  -2.224  1.00  0.70           C  
ATOM    384  O   GLU A  28      15.038   3.883  -2.480  1.00  0.70           O  
ATOM    385  CB  GLU A  28      16.273   5.618  -4.471  1.00  0.70           C  
ATOM    386  CG  GLU A  28      17.288   4.626  -4.981  1.00  0.70           C  
ATOM    387  CD  GLU A  28      17.298   4.523  -6.485  1.00  0.70           C  
ATOM    388  OE1 GLU A  28      16.465   5.143  -7.125  1.00  0.70           O  
ATOM    389  OE2 GLU A  28      18.139   3.824  -7.003  1.00  0.70           O  
ATOM    390  H   GLU A  28      18.223   6.786  -3.276  1.00  0.70           H  
ATOM    391  HA  GLU A  28      15.462   6.502  -2.721  1.00  0.70           H  
ATOM    392 1HB  GLU A  28      15.285   5.263  -4.761  1.00  0.70           H  
ATOM    393 2HB  GLU A  28      16.443   6.565  -4.986  1.00  0.70           H  
ATOM    394 1HG  GLU A  28      18.279   4.924  -4.633  1.00  0.70           H  
ATOM    395 2HG  GLU A  28      17.063   3.650  -4.557  1.00  0.70           H  
ATOM    396  N   THR A  29      16.990   4.096  -1.375  1.00  0.70           N  
ATOM    397  CA  THR A  29      16.774   2.872  -0.630  1.00  0.70           C  
ATOM    398  C   THR A  29      16.515   3.154   0.860  1.00  0.70           C  
ATOM    399  O   THR A  29      16.207   2.227   1.615  1.00  0.70           O  
ATOM    400  CB  THR A  29      17.964   1.897  -0.781  1.00  0.70           C  
ATOM    401  OG1 THR A  29      19.166   2.454  -0.212  1.00  0.70           O  
ATOM    402  CG2 THR A  29      18.201   1.640  -2.267  1.00  0.70           C  
ATOM    403  H   THR A  29      17.836   4.643  -1.174  1.00  0.70           H  
ATOM    404  HA  THR A  29      15.890   2.377  -1.027  1.00  0.70           H  
ATOM    405  HB  THR A  29      17.736   0.956  -0.285  1.00  0.70           H  
ATOM    406  HG1 THR A  29      19.154   3.442  -0.247  1.00  0.70           H  
ATOM    407 1HG2 THR A  29      19.032   0.948  -2.389  1.00  0.70           H  
ATOM    408 2HG2 THR A  29      17.302   1.213  -2.710  1.00  0.70           H  
ATOM    409 3HG2 THR A  29      18.437   2.581  -2.761  1.00  0.70           H  
ATOM    410  N   ALA A  30      16.660   4.409   1.311  1.00  0.69           N  
ATOM    411  CA  ALA A  30      16.451   4.681   2.734  1.00  0.69           C  
ATOM    412  C   ALA A  30      15.025   4.300   3.096  1.00  0.69           C  
ATOM    413  O   ALA A  30      14.091   4.638   2.388  1.00  0.69           O  
ATOM    414  CB  ALA A  30      16.725   6.146   3.069  1.00  0.69           C  
ATOM    415  H   ALA A  30      16.908   5.169   0.673  1.00  0.69           H  
ATOM    416  HA  ALA A  30      17.132   4.054   3.308  1.00  0.69           H  
ATOM    417 1HB  ALA A  30      16.572   6.316   4.131  1.00  0.69           H  
ATOM    418 2HB  ALA A  30      17.760   6.382   2.810  1.00  0.69           H  
ATOM    419 3HB  ALA A  30      16.084   6.792   2.515  1.00  0.69           H  
ATOM    420  N   GLU A  31      14.819   3.672   4.241  1.00  0.67           N  
ATOM    421  CA  GLU A  31      13.458   3.269   4.604  1.00  0.67           C  
ATOM    422  C   GLU A  31      12.472   4.441   4.758  1.00  0.67           C  
ATOM    423  O   GLU A  31      11.266   4.307   4.523  1.00  0.67           O  
ATOM    424  CB  GLU A  31      13.495   2.458   5.908  1.00  0.67           C  
ATOM    425  CG  GLU A  31      13.861   3.262   7.189  1.00  0.67           C  
ATOM    426  CD  GLU A  31      13.895   2.406   8.461  1.00  0.67           C  
ATOM    427  OE1 GLU A  31      13.591   1.241   8.374  1.00  0.67           O  
ATOM    428  OE2 GLU A  31      14.207   2.929   9.521  1.00  0.67           O  
ATOM    429  H   GLU A  31      15.600   3.415   4.828  1.00  0.67           H  
ATOM    430  HA  GLU A  31      13.083   2.623   3.810  1.00  0.67           H  
ATOM    431 1HB  GLU A  31      12.530   1.986   6.070  1.00  0.67           H  
ATOM    432 2HB  GLU A  31      14.228   1.659   5.807  1.00  0.67           H  
ATOM    433 1HG  GLU A  31      14.831   3.737   7.049  1.00  0.67           H  
ATOM    434 2HG  GLU A  31      13.125   4.046   7.331  1.00  0.67           H  
ATOM    435  N   ASN A  32      12.997   5.614   5.057  1.00  0.65           N  
ATOM    436  CA  ASN A  32      12.185   6.776   5.374  1.00  0.65           C  
ATOM    437  C   ASN A  32      11.706   7.567   4.155  1.00  0.65           C  
ATOM    438  O   ASN A  32      11.054   8.614   4.278  1.00  0.65           O  
ATOM    439  CB  ASN A  32      12.976   7.633   6.333  1.00  0.65           C  
ATOM    440  CG  ASN A  32      13.056   7.069   7.716  1.00  0.65           C  
ATOM    441  OD1 ASN A  32      12.075   6.543   8.247  1.00  0.65           O  
ATOM    442  ND2 ASN A  32      14.220   7.150   8.300  1.00  0.65           N  
ATOM    443  H   ASN A  32      14.000   5.674   5.148  1.00  0.65           H  
ATOM    444  HA  ASN A  32      11.290   6.429   5.891  1.00  0.65           H  
ATOM    445 1HB  ASN A  32      13.990   7.760   5.951  1.00  0.65           H  
ATOM    446 2HB  ASN A  32      12.540   8.588   6.377  1.00  0.65           H  
ATOM    447 1HD2 ASN A  32      14.350   6.783   9.219  1.00  0.65           H  
ATOM    448 2HD2 ASN A  32      14.992   7.570   7.821  1.00  0.65           H  
ATOM    449  N   ILE A  33      11.984   7.044   2.963  1.00  0.64           N  
ATOM    450  CA  ILE A  33      11.526   7.697   1.746  1.00  0.64           C  
ATOM    451  C   ILE A  33      10.118   7.252   1.386  1.00  0.64           C  
ATOM    452  O   ILE A  33       9.499   7.815   0.482  1.00  0.64           O  
ATOM    453  CB  ILE A  33      12.389   7.316   0.557  1.00  0.64           C  
ATOM    454  CG1 ILE A  33      12.186   5.885   0.232  1.00  0.64           C  
ATOM    455  CG2 ILE A  33      13.834   7.609   0.739  1.00  0.64           C  
ATOM    456  CD1 ILE A  33      12.952   5.464  -0.940  1.00  0.64           C  
ATOM    457  H   ILE A  33      12.540   6.187   2.890  1.00  0.64           H  
ATOM    458  HA  ILE A  33      11.524   8.775   1.888  1.00  0.64           H  
ATOM    459  HB  ILE A  33      12.017   7.817  -0.253  1.00  0.64           H  
ATOM    460 1HG1 ILE A  33      12.414   5.287   1.061  1.00  0.64           H  
ATOM    461 2HG1 ILE A  33      11.160   5.735  -0.004  1.00  0.64           H  
ATOM    462 1HG2 ILE A  33      14.386   7.314  -0.155  1.00  0.64           H  
ATOM    463 2HG2 ILE A  33      13.992   8.646   0.905  1.00  0.64           H  
ATOM    464 3HG2 ILE A  33      14.177   7.046   1.577  1.00  0.64           H  
ATOM    465 1HD1 ILE A  33      12.752   4.415  -1.155  1.00  0.64           H  
ATOM    466 2HD1 ILE A  33      12.688   6.064  -1.799  1.00  0.64           H  
ATOM    467 3HD1 ILE A  33      14.002   5.595  -0.711  1.00  0.64           H  
ATOM    468  N   LYS A  34       9.624   6.203   2.051  1.00  0.63           N  
ATOM    469  CA  LYS A  34       8.315   5.675   1.707  1.00  0.63           C  
ATOM    470  C   LYS A  34       7.205   6.320   2.529  1.00  0.63           C  
ATOM    471  O   LYS A  34       7.265   6.342   3.768  1.00  0.63           O  
ATOM    472  CB  LYS A  34       8.334   4.155   1.855  1.00  0.63           C  
ATOM    473  CG  LYS A  34       9.240   3.472   0.835  1.00  0.63           C  
ATOM    474  CD  LYS A  34       9.190   1.967   0.926  1.00  0.63           C  
ATOM    475  CE  LYS A  34      10.130   1.335  -0.097  1.00  0.63           C  
ATOM    476  NZ  LYS A  34      10.115  -0.152  -0.023  1.00  0.63           N  
ATOM    477  H   LYS A  34      10.168   5.763   2.799  1.00  0.63           H  
ATOM    478  HA  LYS A  34       8.117   5.904   0.658  1.00  0.63           H  
ATOM    479 1HB  LYS A  34       8.699   3.895   2.854  1.00  0.63           H  
ATOM    480 2HB  LYS A  34       7.339   3.757   1.761  1.00  0.63           H  
ATOM    481 1HG  LYS A  34       8.954   3.786  -0.170  1.00  0.63           H  
ATOM    482 2HG  LYS A  34      10.264   3.780   1.018  1.00  0.63           H  
ATOM    483 1HD  LYS A  34       9.484   1.651   1.928  1.00  0.63           H  
ATOM    484 2HD  LYS A  34       8.171   1.622   0.737  1.00  0.63           H  
ATOM    485 1HE  LYS A  34       9.828   1.644  -1.097  1.00  0.63           H  
ATOM    486 2HE  LYS A  34      11.147   1.690   0.090  1.00  0.63           H  
ATOM    487 1HZ  LYS A  34      10.749  -0.531  -0.713  1.00  0.63           H  
ATOM    488 2HZ  LYS A  34      10.405  -0.448   0.898  1.00  0.63           H  
ATOM    489 3HZ  LYS A  34       9.181  -0.490  -0.205  1.00  0.63           H  
ATOM    490  N   HIS A  35       6.175   6.800   1.827  1.00  0.64           N  
ATOM    491  CA  HIS A  35       5.059   7.480   2.468  1.00  0.64           C  
ATOM    492  C   HIS A  35       3.727   6.951   1.985  1.00  0.64           C  
ATOM    493  O   HIS A  35       3.564   6.651   0.805  1.00  0.64           O  
ATOM    494  CB  HIS A  35       5.044   8.970   2.087  1.00  0.64           C  
ATOM    495  CG  HIS A  35       6.250   9.753   2.418  1.00  0.64           C  
ATOM    496  ND1 HIS A  35       6.421  10.423   3.614  1.00  0.64           N  
ATOM    497  CD2 HIS A  35       7.362   9.974   1.700  1.00  0.64           C  
ATOM    498  CE1 HIS A  35       7.600  11.022   3.602  1.00  0.64           C  
ATOM    499  NE2 HIS A  35       8.182  10.756   2.455  1.00  0.64           N  
ATOM    500  H   HIS A  35       6.200   6.743   0.808  1.00  0.64           H  
ATOM    501  HA  HIS A  35       5.125   7.364   3.540  1.00  0.64           H  
ATOM    502 1HB  HIS A  35       4.872   9.060   1.010  1.00  0.64           H  
ATOM    503 2HB  HIS A  35       4.198   9.435   2.586  1.00  0.64           H  
ATOM    504  HD2 HIS A  35       7.574   9.591   0.699  1.00  0.64           H  
ATOM    505  HE1 HIS A  35       8.022  11.625   4.403  1.00  0.64           H  
ATOM    506  HE2 HIS A  35       9.103  11.062   2.145  1.00  0.64           H  
ATOM    507  N   GLU A  36       2.740   6.883   2.854  1.00  0.65           N  
ATOM    508  CA  GLU A  36       1.421   6.557   2.341  1.00  0.65           C  
ATOM    509  C   GLU A  36       0.681   7.849   2.104  1.00  0.65           C  
ATOM    510  O   GLU A  36       0.739   8.768   2.924  1.00  0.65           O  
ATOM    511  CB  GLU A  36       0.654   5.588   3.259  1.00  0.65           C  
ATOM    512  CG  GLU A  36       1.225   4.163   3.244  1.00  0.65           C  
ATOM    513  CD  GLU A  36       0.481   3.175   4.105  1.00  0.65           C  
ATOM    514  OE1 GLU A  36      -0.421   3.570   4.798  1.00  0.65           O  
ATOM    515  OE2 GLU A  36       0.809   2.010   4.048  1.00  0.65           O  
ATOM    516  H   GLU A  36       2.908   7.113   3.835  1.00  0.65           H  
ATOM    517  HA  GLU A  36       1.519   6.064   1.377  1.00  0.65           H  
ATOM    518 1HB  GLU A  36       0.683   5.957   4.286  1.00  0.65           H  
ATOM    519 2HB  GLU A  36      -0.392   5.543   2.950  1.00  0.65           H  
ATOM    520 1HG  GLU A  36       1.192   3.803   2.220  1.00  0.65           H  
ATOM    521 2HG  GLU A  36       2.246   4.202   3.537  1.00  0.65           H  
ATOM    522  N   ILE A  37       0.018   7.934   0.957  1.00  0.68           N  
ATOM    523  CA  ILE A  37      -0.765   9.111   0.628  1.00  0.68           C  
ATOM    524  C   ILE A  37      -2.208   8.679   0.762  1.00  0.68           C  
ATOM    525  O   ILE A  37      -2.664   7.832  -0.009  1.00  0.68           O  
ATOM    526  CB  ILE A  37      -0.506   9.576  -0.810  1.00  0.68           C  
ATOM    527  CG1 ILE A  37       1.004   9.709  -1.062  1.00  0.68           C  
ATOM    528  CG2 ILE A  37      -1.206  10.930  -1.022  1.00  0.68           C  
ATOM    529  CD1 ILE A  37       1.685  10.664  -0.187  1.00  0.68           C  
ATOM    530  H   ILE A  37       0.037   7.153   0.315  1.00  0.68           H  
ATOM    531  HA  ILE A  37      -0.557   9.917   1.330  1.00  0.68           H  
ATOM    532  HB  ILE A  37      -0.900   8.845  -1.513  1.00  0.68           H  
ATOM    533 1HG1 ILE A  37       1.454   8.733  -0.905  1.00  0.68           H  
ATOM    534 2HG1 ILE A  37       1.173  10.008  -2.098  1.00  0.68           H  
ATOM    535 1HG2 ILE A  37      -1.039  11.281  -2.040  1.00  0.68           H  
ATOM    536 2HG2 ILE A  37      -2.273  10.805  -0.850  1.00  0.68           H  
ATOM    537 3HG2 ILE A  37      -0.807  11.661  -0.316  1.00  0.68           H  
ATOM    538 1HD1 ILE A  37       2.736  10.668  -0.421  1.00  0.68           H  
ATOM    539 2HD1 ILE A  37       1.267  11.649  -0.356  1.00  0.68           H  
ATOM    540 3HD1 ILE A  37       1.543  10.371   0.846  1.00  0.68           H  
ATOM    541  N   GLU A  38      -2.906   9.191   1.757  1.00  0.71           N  
ATOM    542  CA  GLU A  38      -4.255   8.713   2.000  1.00  0.71           C  
ATOM    543  C   GLU A  38      -5.310   9.795   1.815  1.00  0.71           C  
ATOM    544  O   GLU A  38      -5.303  10.768   2.570  1.00  0.71           O  
ATOM    545  CB  GLU A  38      -4.367   8.113   3.404  1.00  0.71           C  
ATOM    546  CG  GLU A  38      -5.725   7.496   3.709  1.00  0.71           C  
ATOM    547  CD  GLU A  38      -5.775   6.809   5.049  1.00  0.71           C  
ATOM    548  OE1 GLU A  38      -4.766   6.765   5.702  1.00  0.71           O  
ATOM    549  OE2 GLU A  38      -6.826   6.347   5.432  1.00  0.71           O  
ATOM    550  H   GLU A  38      -2.478   9.906   2.345  1.00  0.71           H  
ATOM    551  HA  GLU A  38      -4.447   7.890   1.323  1.00  0.71           H  
ATOM    552 1HB  GLU A  38      -3.605   7.342   3.533  1.00  0.71           H  
ATOM    553 2HB  GLU A  38      -4.176   8.891   4.147  1.00  0.71           H  
ATOM    554 1HG  GLU A  38      -6.479   8.286   3.689  1.00  0.71           H  
ATOM    555 2HG  GLU A  38      -5.972   6.782   2.924  1.00  0.71           H  
ATOM    556  N   PRO A  39      -6.136   9.742   0.758  1.00  0.75           N  
ATOM    557  CA  PRO A  39      -7.223  10.663   0.526  1.00  0.75           C  
ATOM    558  C   PRO A  39      -8.142  10.617   1.716  1.00  0.75           C  
ATOM    559  O   PRO A  39      -8.436   9.536   2.225  1.00  0.75           O  
ATOM    560  CB  PRO A  39      -7.883  10.109  -0.740  1.00  0.75           C  
ATOM    561  CG  PRO A  39      -6.766   9.367  -1.445  1.00  0.75           C  
ATOM    562  CD  PRO A  39      -5.939   8.762  -0.327  1.00  0.75           C  
ATOM    563  HA  PRO A  39      -6.856  11.672   0.373  1.00  0.75           H  
ATOM    564 1HB  PRO A  39      -8.732   9.466  -0.468  1.00  0.75           H  
ATOM    565 2HB  PRO A  39      -8.290  10.943  -1.335  1.00  0.75           H  
ATOM    566 1HG  PRO A  39      -7.181   8.607  -2.125  1.00  0.75           H  
ATOM    567 2HG  PRO A  39      -6.184  10.064  -2.065  1.00  0.75           H  
ATOM    568 1HD  PRO A  39      -6.324   7.770  -0.040  1.00  0.75           H  
ATOM    569 2HD  PRO A  39      -4.894   8.735  -0.658  1.00  0.75           H  
ATOM    570  N   VAL A  40      -8.631  11.766   2.130  1.00  0.78           N  
ATOM    571  CA  VAL A  40      -9.554  11.817   3.249  1.00  0.78           C  
ATOM    572  C   VAL A  40     -10.912  12.317   2.759  1.00  0.78           C  
ATOM    573  O   VAL A  40     -11.955  12.009   3.337  1.00  0.78           O  
ATOM    574  CB  VAL A  40      -8.969  12.697   4.364  1.00  0.78           C  
ATOM    575  CG1 VAL A  40      -7.685  12.092   4.827  1.00  0.78           C  
ATOM    576  CG2 VAL A  40      -8.752  14.069   3.885  1.00  0.78           C  
ATOM    577  H   VAL A  40      -8.333  12.614   1.663  1.00  0.78           H  
ATOM    578  HA  VAL A  40      -9.682  10.811   3.648  1.00  0.78           H  
ATOM    579  HB  VAL A  40      -9.661  12.709   5.203  1.00  0.78           H  
ATOM    580 1HG1 VAL A  40      -7.288  12.684   5.618  1.00  0.78           H  
ATOM    581 2HG1 VAL A  40      -7.870  11.080   5.179  1.00  0.78           H  
ATOM    582 3HG1 VAL A  40      -6.973  12.066   4.004  1.00  0.78           H  
ATOM    583 1HG2 VAL A  40      -8.360  14.657   4.678  1.00  0.78           H  
ATOM    584 2HG2 VAL A  40      -8.060  14.052   3.068  1.00  0.78           H  
ATOM    585 3HG2 VAL A  40      -9.685  14.489   3.569  1.00  0.78           H  
ATOM    586  N   GLU A  41     -10.877  13.052   1.654  1.00  0.79           N  
ATOM    587  CA  GLU A  41     -12.066  13.562   0.977  1.00  0.79           C  
ATOM    588  C   GLU A  41     -11.568  13.915  -0.423  1.00  0.79           C  
ATOM    589  O   GLU A  41     -10.354  13.995  -0.609  1.00  0.79           O  
ATOM    590  CB  GLU A  41     -12.729  14.733   1.739  1.00  0.79           C  
ATOM    591  CG  GLU A  41     -11.948  15.981   1.865  1.00  0.79           C  
ATOM    592  CD  GLU A  41     -12.660  17.044   2.684  1.00  0.79           C  
ATOM    593  OE1 GLU A  41     -13.648  17.571   2.239  1.00  0.79           O  
ATOM    594  OE2 GLU A  41     -12.206  17.319   3.781  1.00  0.79           O  
ATOM    595  H   GLU A  41      -9.959  13.275   1.267  1.00  0.79           H  
ATOM    596  HA  GLU A  41     -12.792  12.756   0.911  1.00  0.79           H  
ATOM    597 1HB  GLU A  41     -13.678  14.988   1.296  1.00  0.79           H  
ATOM    598 2HB  GLU A  41     -12.946  14.407   2.755  1.00  0.79           H  
ATOM    599 1HG  GLU A  41     -11.043  15.739   2.353  1.00  0.79           H  
ATOM    600 2HG  GLU A  41     -11.714  16.367   0.870  1.00  0.79           H  
ATOM    601  N   PRO A  42     -12.412  14.065  -1.443  1.00  0.78           N  
ATOM    602  CA  PRO A  42     -11.956  14.392  -2.773  1.00  0.78           C  
ATOM    603  C   PRO A  42     -11.064  15.619  -2.764  1.00  0.78           C  
ATOM    604  O   PRO A  42     -11.413  16.653  -2.198  1.00  0.78           O  
ATOM    605  CB  PRO A  42     -13.275  14.661  -3.500  1.00  0.78           C  
ATOM    606  CG  PRO A  42     -14.285  13.791  -2.765  1.00  0.78           C  
ATOM    607  CD  PRO A  42     -13.869  13.887  -1.310  1.00  0.78           C  
ATOM    608  HA  PRO A  42     -11.431  13.526  -3.203  1.00  0.78           H  
ATOM    609 1HB  PRO A  42     -13.516  15.733  -3.452  1.00  0.78           H  
ATOM    610 2HB  PRO A  42     -13.177  14.401  -4.563  1.00  0.78           H  
ATOM    611 1HG  PRO A  42     -15.307  14.162  -2.942  1.00  0.78           H  
ATOM    612 2HG  PRO A  42     -14.249  12.761  -3.151  1.00  0.78           H  
ATOM    613 1HD  PRO A  42     -14.329  14.771  -0.850  1.00  0.78           H  
ATOM    614 2HD  PRO A  42     -14.130  12.958  -0.796  1.00  0.78           H  
ATOM    615  N   GLY A  43      -9.910  15.496  -3.408  1.00  0.75           N  
ATOM    616  CA  GLY A  43      -8.950  16.587  -3.530  1.00  0.75           C  
ATOM    617  C   GLY A  43      -8.063  16.810  -2.299  1.00  0.75           C  
ATOM    618  O   GLY A  43      -7.187  17.675  -2.347  1.00  0.75           O  
ATOM    619  H   GLY A  43      -9.687  14.610  -3.837  1.00  0.75           H  
ATOM    620 1HA  GLY A  43      -8.312  16.397  -4.394  1.00  0.75           H  
ATOM    621 2HA  GLY A  43      -9.490  17.507  -3.747  1.00  0.75           H  
ATOM    622  N   LYS A  44      -8.259  16.033  -1.218  1.00  0.72           N  
ATOM    623  CA  LYS A  44      -7.491  16.227   0.025  1.00  0.72           C  
ATOM    624  C   LYS A  44      -6.912  14.929   0.558  1.00  0.72           C  
ATOM    625  O   LYS A  44      -7.620  13.924   0.697  1.00  0.72           O  
ATOM    626  CB  LYS A  44      -8.366  16.848   1.120  1.00  0.72           C  
ATOM    627  CG  LYS A  44      -7.656  17.177   2.439  1.00  0.72           C  
ATOM    628  CD  LYS A  44      -8.681  17.641   3.504  1.00  0.72           C  
ATOM    629  CE  LYS A  44      -9.302  18.991   3.179  1.00  0.72           C  
ATOM    630  NZ  LYS A  44     -10.337  19.368   4.170  1.00  0.72           N  
ATOM    631  H   LYS A  44      -8.993  15.323  -1.227  1.00  0.72           H  
ATOM    632  HA  LYS A  44      -6.663  16.894  -0.184  1.00  0.72           H  
ATOM    633 1HB  LYS A  44      -8.831  17.761   0.745  1.00  0.72           H  
ATOM    634 2HB  LYS A  44      -9.149  16.154   1.339  1.00  0.72           H  
ATOM    635 1HG  LYS A  44      -7.136  16.298   2.808  1.00  0.72           H  
ATOM    636 2HG  LYS A  44      -6.921  17.940   2.256  1.00  0.72           H  
ATOM    637 1HD  LYS A  44      -9.482  16.921   3.584  1.00  0.72           H  
ATOM    638 2HD  LYS A  44      -8.200  17.712   4.472  1.00  0.72           H  
ATOM    639 1HE  LYS A  44      -8.541  19.740   3.189  1.00  0.72           H  
ATOM    640 2HE  LYS A  44      -9.756  18.953   2.188  1.00  0.72           H  
ATOM    641 1HZ  LYS A  44     -10.734  20.259   3.926  1.00  0.72           H  
ATOM    642 2HZ  LYS A  44     -11.067  18.649   4.139  1.00  0.72           H  
ATOM    643 3HZ  LYS A  44      -9.942  19.413   5.090  1.00  0.72           H  
ATOM    644  N   VAL A  45      -5.616  14.976   0.867  1.00  0.68           N  
ATOM    645  CA  VAL A  45      -4.852  13.839   1.357  1.00  0.68           C  
ATOM    646  C   VAL A  45      -4.023  14.108   2.611  1.00  0.68           C  
ATOM    647  O   VAL A  45      -3.687  15.250   2.942  1.00  0.68           O  
ATOM    648  CB  VAL A  45      -3.843  13.393   0.270  1.00  0.68           C  
ATOM    649  CG1 VAL A  45      -4.531  12.957  -1.014  1.00  0.68           C  
ATOM    650  CG2 VAL A  45      -2.903  14.565  -0.056  1.00  0.68           C  
ATOM    651  H   VAL A  45      -5.134  15.863   0.737  1.00  0.68           H  
ATOM    652  HA  VAL A  45      -5.543  13.034   1.582  1.00  0.68           H  
ATOM    653  HB  VAL A  45      -3.265  12.549   0.652  1.00  0.68           H  
ATOM    654 1HG1 VAL A  45      -3.777  12.662  -1.741  1.00  0.68           H  
ATOM    655 2HG1 VAL A  45      -5.165  12.128  -0.826  1.00  0.68           H  
ATOM    656 3HG1 VAL A  45      -5.112  13.778  -1.416  1.00  0.68           H  
ATOM    657 1HG2 VAL A  45      -2.178  14.251  -0.803  1.00  0.68           H  
ATOM    658 2HG2 VAL A  45      -3.485  15.406  -0.445  1.00  0.68           H  
ATOM    659 3HG2 VAL A  45      -2.385  14.872   0.850  1.00  0.68           H  
ATOM    660  N   ARG A  46      -3.618  13.023   3.260  1.00  0.67           N  
ATOM    661  CA  ARG A  46      -2.627  13.089   4.330  1.00  0.67           C  
ATOM    662  C   ARG A  46      -1.398  12.339   3.835  1.00  0.67           C  
ATOM    663  O   ARG A  46      -1.528  11.349   3.115  1.00  0.67           O  
ATOM    664  CB  ARG A  46      -3.128  12.433   5.613  1.00  0.67           C  
ATOM    665  CG  ARG A  46      -4.258  13.107   6.291  1.00  0.67           C  
ATOM    666  CD  ARG A  46      -4.784  12.264   7.404  1.00  0.67           C  
ATOM    667  NE  ARG A  46      -5.425  11.049   6.910  1.00  0.67           N  
ATOM    668  CZ  ARG A  46      -6.011  10.100   7.671  1.00  0.67           C  
ATOM    669  NH1 ARG A  46      -6.044  10.200   8.967  1.00  0.67           N  
ATOM    670  NH2 ARG A  46      -6.562   9.066   7.095  1.00  0.67           N  
ATOM    671  H   ARG A  46      -4.020  12.123   2.994  1.00  0.67           H  
ATOM    672  HA  ARG A  46      -2.360  14.130   4.530  1.00  0.67           H  
ATOM    673 1HB  ARG A  46      -3.443  11.412   5.392  1.00  0.67           H  
ATOM    674 2HB  ARG A  46      -2.308  12.376   6.325  1.00  0.67           H  
ATOM    675 1HG  ARG A  46      -3.911  14.056   6.711  1.00  0.67           H  
ATOM    676 2HG  ARG A  46      -5.045  13.301   5.573  1.00  0.67           H  
ATOM    677 1HD  ARG A  46      -3.972  11.978   8.066  1.00  0.67           H  
ATOM    678 2HD  ARG A  46      -5.514  12.818   7.951  1.00  0.67           H  
ATOM    679  HE  ARG A  46      -5.439  10.903   5.902  1.00  0.67           H  
ATOM    680 1HH1 ARG A  46      -5.627  10.994   9.417  1.00  0.67           H  
ATOM    681 2HH1 ARG A  46      -6.490   9.478   9.517  1.00  0.67           H  
ATOM    682 1HH2 ARG A  46      -6.536   8.982   6.081  1.00  0.67           H  
ATOM    683 2HH2 ARG A  46      -6.999   8.339   7.641  1.00  0.67           H  
ATOM    684  N   ILE A  47      -0.211  12.786   4.225  1.00  0.67           N  
ATOM    685  CA  ILE A  47       1.020  12.089   3.846  1.00  0.67           C  
ATOM    686  C   ILE A  47       1.719  11.562   5.094  1.00  0.67           C  
ATOM    687  O   ILE A  47       2.083  12.348   5.973  1.00  0.67           O  
ATOM    688  CB  ILE A  47       1.962  13.032   3.060  1.00  0.67           C  
ATOM    689  CG1 ILE A  47       1.269  13.547   1.783  1.00  0.67           C  
ATOM    690  CG2 ILE A  47       3.297  12.346   2.753  1.00  0.67           C  
ATOM    691  CD1 ILE A  47       0.600  14.879   1.940  1.00  0.67           C  
ATOM    692  H   ILE A  47      -0.158  13.614   4.803  1.00  0.67           H  
ATOM    693  HA  ILE A  47       0.771  11.243   3.211  1.00  0.67           H  
ATOM    694  HB  ILE A  47       2.160  13.902   3.669  1.00  0.67           H  
ATOM    695 1HG1 ILE A  47       2.007  13.623   0.983  1.00  0.67           H  
ATOM    696 2HG1 ILE A  47       0.505  12.829   1.491  1.00  0.67           H  
ATOM    697 1HG2 ILE A  47       3.954  13.039   2.228  1.00  0.67           H  
ATOM    698 2HG2 ILE A  47       3.774  12.035   3.684  1.00  0.67           H  
ATOM    699 3HG2 ILE A  47       3.128  11.479   2.138  1.00  0.67           H  
ATOM    700 1HD1 ILE A  47       0.132  15.161   1.006  1.00  0.67           H  
ATOM    701 2HD1 ILE A  47      -0.158  14.818   2.715  1.00  0.67           H  
ATOM    702 3HD1 ILE A  47       1.340  15.629   2.214  1.00  0.67           H  
ATOM    703  N   GLU A  48       1.889  10.237   5.180  1.00  0.68           N  
ATOM    704  CA  GLU A  48       2.483   9.641   6.383  1.00  0.68           C  
ATOM    705  C   GLU A  48       3.752   8.836   6.114  1.00  0.68           C  
ATOM    706  O   GLU A  48       3.737   7.878   5.337  1.00  0.68           O  
ATOM    707  CB  GLU A  48       1.435   8.746   7.063  1.00  0.68           C  
ATOM    708  CG  GLU A  48       1.866   8.086   8.379  1.00  0.68           C  
ATOM    709  CD  GLU A  48       0.748   7.264   9.005  1.00  0.68           C  
ATOM    710  OE1 GLU A  48      -0.338   7.286   8.475  1.00  0.68           O  
ATOM    711  OE2 GLU A  48       0.981   6.605   9.993  1.00  0.68           O  
ATOM    712  H   GLU A  48       1.567   9.644   4.412  1.00  0.68           H  
ATOM    713  HA  GLU A  48       2.750  10.436   7.063  1.00  0.68           H  
ATOM    714 1HB  GLU A  48       0.543   9.326   7.255  1.00  0.68           H  
ATOM    715 2HB  GLU A  48       1.155   7.946   6.375  1.00  0.68           H  
ATOM    716 1HG  GLU A  48       2.729   7.442   8.196  1.00  0.68           H  
ATOM    717 2HG  GLU A  48       2.173   8.867   9.077  1.00  0.68           H  
ATOM    718  N   GLY A  49       4.856   9.233   6.760  1.00  0.70           N  
ATOM    719  CA  GLY A  49       6.125   8.528   6.592  1.00  0.70           C  
ATOM    720  C   GLY A  49       5.937   7.179   7.238  1.00  0.70           C  
ATOM    721  O   GLY A  49       5.654   7.100   8.441  1.00  0.70           O  
ATOM    722  H   GLY A  49       4.790  10.004   7.417  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       6.365   8.414   5.534  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       6.933   9.080   7.069  1.00  0.70           H  
ATOM    725  N   VAL A  50       6.147   6.112   6.478  1.00  0.71           N  
ATOM    726  CA  VAL A  50       5.765   4.810   6.996  1.00  0.71           C  
ATOM    727  C   VAL A  50       6.590   4.348   8.201  1.00  0.71           C  
ATOM    728  O   VAL A  50       6.078   4.429   9.315  1.00  0.71           O  
ATOM    729  CB  VAL A  50       5.668   3.782   5.844  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       5.435   2.369   6.385  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       4.543   4.185   4.982  1.00  0.71           C  
ATOM    732  H   VAL A  50       6.468   6.225   5.513  1.00  0.71           H  
ATOM    733  HA  VAL A  50       4.737   4.909   7.348  1.00  0.71           H  
ATOM    734  HB  VAL A  50       6.553   3.795   5.237  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       5.341   1.678   5.548  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       6.257   2.052   7.015  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       4.514   2.357   6.968  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       4.461   3.480   4.176  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       3.619   4.185   5.563  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       4.723   5.182   4.588  1.00  0.71           H  
ATOM    741  N   PRO A  51       7.866   3.928   8.090  1.00  0.70           N  
ATOM    742  CA  PRO A  51       8.652   3.505   9.232  1.00  0.70           C  
ATOM    743  C   PRO A  51       8.893   4.647  10.200  1.00  0.70           C  
ATOM    744  O   PRO A  51       9.168   4.429  11.379  1.00  0.70           O  
ATOM    745  CB  PRO A  51       9.950   3.052   8.589  1.00  0.70           C  
ATOM    746  CG  PRO A  51      10.014   3.780   7.294  1.00  0.70           C  
ATOM    747  CD  PRO A  51       8.607   3.915   6.825  1.00  0.70           C  
ATOM    748  HA  PRO A  51       8.141   2.670   9.733  1.00  0.70           H  
ATOM    749 1HB  PRO A  51      10.804   3.300   9.241  1.00  0.70           H  
ATOM    750 2HB  PRO A  51       9.955   1.960   8.462  1.00  0.70           H  
ATOM    751 1HG  PRO A  51      10.526   4.733   7.416  1.00  0.70           H  
ATOM    752 2HG  PRO A  51      10.610   3.188   6.608  1.00  0.70           H  
ATOM    753 1HD  PRO A  51       8.497   4.850   6.257  1.00  0.70           H  
ATOM    754 2HD  PRO A  51       8.375   3.024   6.233  1.00  0.70           H  
ATOM    755  N   ALA A  52       8.799   5.877   9.692  1.00  0.69           N  
ATOM    756  CA  ALA A  52       8.980   7.051  10.519  1.00  0.69           C  
ATOM    757  C   ALA A  52       7.858   7.125  11.564  1.00  0.69           C  
ATOM    758  O   ALA A  52       8.079   7.581  12.688  1.00  0.69           O  
ATOM    759  CB  ALA A  52       9.059   8.296   9.661  1.00  0.69           C  
ATOM    760  H   ALA A  52       8.589   6.005   8.715  1.00  0.69           H  
ATOM    761  HA  ALA A  52       9.920   6.949  11.039  1.00  0.69           H  
ATOM    762 1HB  ALA A  52       9.240   9.157  10.288  1.00  0.69           H  
ATOM    763 2HB  ALA A  52       9.882   8.193   8.951  1.00  0.69           H  
ATOM    764 3HB  ALA A  52       8.129   8.422   9.122  1.00  0.69           H  
ATOM    765  N   GLY A  53       6.640   6.685  11.178  1.00  0.66           N  
ATOM    766  CA  GLY A  53       5.472   6.692  12.057  1.00  0.66           C  
ATOM    767  C   GLY A  53       4.883   8.081  12.263  1.00  0.66           C  
ATOM    768  O   GLY A  53       4.258   8.342  13.296  1.00  0.66           O  
ATOM    769  H   GLY A  53       6.495   6.304  10.239  1.00  0.66           H  
ATOM    770 1HA  GLY A  53       4.712   6.039  11.626  1.00  0.66           H  
ATOM    771 2HA  GLY A  53       5.748   6.265  13.019  1.00  0.66           H  
ATOM    772  N   VAL A  54       5.155   8.988  11.329  1.00  0.63           N  
ATOM    773  CA  VAL A  54       4.734  10.385  11.469  1.00  0.63           C  
ATOM    774  C   VAL A  54       4.099  11.010  10.223  1.00  0.63           C  
ATOM    775  O   VAL A  54       4.387  10.619   9.089  1.00  0.63           O  
ATOM    776  CB  VAL A  54       5.946  11.224  11.882  1.00  0.63           C  
ATOM    777  CG1 VAL A  54       6.500  10.827  13.234  1.00  0.63           C  
ATOM    778  CG2 VAL A  54       7.012  11.011  10.857  1.00  0.63           C  
ATOM    779  H   VAL A  54       5.620   8.657  10.482  1.00  0.63           H  
ATOM    780  HA  VAL A  54       3.997  10.435  12.273  1.00  0.63           H  
ATOM    781  HB  VAL A  54       5.644  12.245  11.954  1.00  0.63           H  
ATOM    782 1HG1 VAL A  54       7.357  11.460  13.470  1.00  0.63           H  
ATOM    783 2HG1 VAL A  54       5.732  10.956  13.991  1.00  0.63           H  
ATOM    784 3HG1 VAL A  54       6.823   9.794  13.223  1.00  0.63           H  
ATOM    785 1HG2 VAL A  54       7.904  11.585  11.106  1.00  0.63           H  
ATOM    786 2HG2 VAL A  54       7.244   9.971  10.858  1.00  0.63           H  
ATOM    787 3HG2 VAL A  54       6.642  11.304   9.877  1.00  0.63           H  
ATOM    788  N   TYR A  55       3.280  12.037  10.430  1.00  0.61           N  
ATOM    789  CA  TYR A  55       2.643  12.738   9.324  1.00  0.61           C  
ATOM    790  C   TYR A  55       3.409  13.975   8.924  1.00  0.61           C  
ATOM    791  O   TYR A  55       3.963  14.668   9.771  1.00  0.61           O  
ATOM    792  CB  TYR A  55       1.228  13.183   9.686  1.00  0.61           C  
ATOM    793  CG  TYR A  55       0.239  12.097   9.894  1.00  0.61           C  
ATOM    794  CD1 TYR A  55       0.060  11.579  11.164  1.00  0.61           C  
ATOM    795  CD2 TYR A  55      -0.494  11.609   8.823  1.00  0.61           C  
ATOM    796  CE1 TYR A  55      -0.854  10.571  11.369  1.00  0.61           C  
ATOM    797  CE2 TYR A  55      -1.411  10.595   9.027  1.00  0.61           C  
ATOM    798  CZ  TYR A  55      -1.591  10.077  10.296  1.00  0.61           C  
ATOM    799  OH  TYR A  55      -2.492   9.058  10.508  1.00  0.61           O  
ATOM    800  H   TYR A  55       3.089  12.332  11.380  1.00  0.61           H  
ATOM    801  HA  TYR A  55       2.601  12.083   8.467  1.00  0.61           H  
ATOM    802 1HB  TYR A  55       1.268  13.780  10.602  1.00  0.61           H  
ATOM    803 2HB  TYR A  55       0.852  13.835   8.895  1.00  0.61           H  
ATOM    804  HD1 TYR A  55       0.645  11.971  12.004  1.00  0.61           H  
ATOM    805  HD2 TYR A  55      -0.339  12.022   7.823  1.00  0.61           H  
ATOM    806  HE1 TYR A  55      -0.994  10.161  12.367  1.00  0.61           H  
ATOM    807  HE2 TYR A  55      -1.986  10.198   8.189  1.00  0.61           H  
ATOM    808  HH  TYR A  55      -2.720   8.658   9.660  1.00  0.61           H  
ATOM    809  N   LEU A  56       3.415  14.267   7.634  1.00  0.61           N  
ATOM    810  CA  LEU A  56       3.994  15.501   7.117  1.00  0.61           C  
ATOM    811  C   LEU A  56       3.142  16.680   7.557  1.00  0.61           C  
ATOM    812  O   LEU A  56       1.922  16.636   7.434  1.00  0.61           O  
ATOM    813  CB  LEU A  56       4.087  15.466   5.593  1.00  0.61           C  
ATOM    814  CG  LEU A  56       4.701  16.657   4.934  1.00  0.61           C  
ATOM    815  CD1 LEU A  56       6.169  16.778   5.311  1.00  0.61           C  
ATOM    816  CD2 LEU A  56       4.515  16.482   3.498  1.00  0.61           C  
ATOM    817  H   LEU A  56       2.962  13.618   6.988  1.00  0.61           H  
ATOM    818  HA  LEU A  56       4.996  15.623   7.533  1.00  0.61           H  
ATOM    819 1HB  LEU A  56       4.652  14.583   5.296  1.00  0.61           H  
ATOM    820 2HB  LEU A  56       3.076  15.370   5.204  1.00  0.61           H  
ATOM    821  HG  LEU A  56       4.204  17.575   5.257  1.00  0.61           H  
ATOM    822 1HD1 LEU A  56       6.601  17.644   4.813  1.00  0.61           H  
ATOM    823 2HD1 LEU A  56       6.249  16.902   6.392  1.00  0.61           H  
ATOM    824 3HD1 LEU A  56       6.705  15.881   5.008  1.00  0.61           H  
ATOM    825 1HD2 LEU A  56       4.954  17.314   3.005  1.00  0.61           H  
ATOM    826 2HD2 LEU A  56       4.992  15.567   3.175  1.00  0.61           H  
ATOM    827 3HD2 LEU A  56       3.450  16.427   3.279  1.00  0.61           H  
ATOM    828  N   GLU A  57       3.771  17.719   8.077  1.00  0.61           N  
ATOM    829  CA  GLU A  57       3.052  18.887   8.560  1.00  0.61           C  
ATOM    830  C   GLU A  57       3.678  20.194   8.091  1.00  0.61           C  
ATOM    831  O   GLU A  57       4.904  20.340   8.074  1.00  0.61           O  
ATOM    832  CB  GLU A  57       3.057  18.882  10.089  1.00  0.61           C  
ATOM    833  CG  GLU A  57       2.201  19.959  10.746  1.00  0.61           C  
ATOM    834  CD  GLU A  57       2.225  19.938  12.261  1.00  0.61           C  
ATOM    835  OE1 GLU A  57       2.995  19.189  12.788  1.00  0.61           O  
ATOM    836  OE2 GLU A  57       1.477  20.677  12.892  1.00  0.61           O  
ATOM    837  H   GLU A  57       4.778  17.684   8.189  1.00  0.61           H  
ATOM    838  HA  GLU A  57       2.028  18.848   8.191  1.00  0.61           H  
ATOM    839 1HB  GLU A  57       2.714  17.910  10.447  1.00  0.61           H  
ATOM    840 2HB  GLU A  57       4.083  19.010  10.442  1.00  0.61           H  
ATOM    841 1HG  GLU A  57       2.503  20.945  10.403  1.00  0.61           H  
ATOM    842 2HG  GLU A  57       1.197  19.769  10.413  1.00  0.61           H  
ATOM    843  N   MET A  58       2.840  21.150   7.690  1.00  0.63           N  
ATOM    844  CA  MET A  58       3.358  22.475   7.358  1.00  0.63           C  
ATOM    845  C   MET A  58       2.949  23.457   8.439  1.00  0.63           C  
ATOM    846  O   MET A  58       1.762  23.616   8.708  1.00  0.63           O  
ATOM    847  CB  MET A  58       2.834  22.957   6.031  1.00  0.63           C  
ATOM    848  CG  MET A  58       3.397  24.300   5.630  1.00  0.63           C  
ATOM    849  SD  MET A  58       2.717  24.877   4.119  1.00  0.63           S  
ATOM    850  CE  MET A  58       3.380  23.790   2.904  1.00  0.63           C  
ATOM    851  H   MET A  58       1.833  20.964   7.675  1.00  0.63           H  
ATOM    852  HA  MET A  58       4.442  22.444   7.337  1.00  0.63           H  
ATOM    853 1HB  MET A  58       3.078  22.237   5.256  1.00  0.63           H  
ATOM    854 2HB  MET A  58       1.748  23.041   6.076  1.00  0.63           H  
ATOM    855 1HG  MET A  58       3.177  25.033   6.409  1.00  0.63           H  
ATOM    856 2HG  MET A  58       4.484  24.233   5.528  1.00  0.63           H  
ATOM    857 1HE  MET A  58       2.982  24.070   1.944  1.00  0.63           H  
ATOM    858 2HE  MET A  58       4.466  23.867   2.889  1.00  0.63           H  
ATOM    859 3HE  MET A  58       3.094  22.779   3.125  1.00  0.63           H  
ATOM    860  N   ASP A  59       3.904  24.127   9.069  1.00  0.64           N  
ATOM    861  CA  ASP A  59       3.505  25.015  10.164  1.00  0.64           C  
ATOM    862  C   ASP A  59       3.095  26.400   9.666  1.00  0.64           C  
ATOM    863  O   ASP A  59       3.125  26.690   8.467  1.00  0.64           O  
ATOM    864  CB  ASP A  59       4.612  25.143  11.225  1.00  0.64           C  
ATOM    865  CG  ASP A  59       5.837  25.917  10.759  1.00  0.64           C  
ATOM    866  OD1 ASP A  59       5.733  26.583   9.747  1.00  0.64           O  
ATOM    867  OD2 ASP A  59       6.858  25.884  11.420  1.00  0.64           O  
ATOM    868  H   ASP A  59       4.882  23.996   8.798  1.00  0.64           H  
ATOM    869  HA  ASP A  59       2.635  24.577  10.659  1.00  0.64           H  
ATOM    870 1HB  ASP A  59       4.206  25.621  12.122  1.00  0.64           H  
ATOM    871 2HB  ASP A  59       4.934  24.141  11.517  1.00  0.64           H  
ATOM    872  N   GLU A  60       2.808  27.287  10.608  1.00  0.65           N  
ATOM    873  CA  GLU A  60       2.348  28.643  10.343  1.00  0.65           C  
ATOM    874  C   GLU A  60       3.426  29.576   9.773  1.00  0.65           C  
ATOM    875  O   GLU A  60       3.120  30.703   9.378  1.00  0.65           O  
ATOM    876  CB  GLU A  60       1.737  29.198  11.625  1.00  0.65           C  
ATOM    877  CG  GLU A  60       0.456  28.450  12.046  1.00  0.65           C  
ATOM    878  CD  GLU A  60       0.708  27.088  12.711  1.00  0.65           C  
ATOM    879  OE1 GLU A  60       1.823  26.816  13.092  1.00  0.65           O  
ATOM    880  OE2 GLU A  60      -0.230  26.321  12.806  1.00  0.65           O  
ATOM    881  H   GLU A  60       2.854  26.992  11.571  1.00  0.65           H  
ATOM    882  HA  GLU A  60       1.553  28.577   9.600  1.00  0.65           H  
ATOM    883 1HB  GLU A  60       2.463  29.130  12.436  1.00  0.65           H  
ATOM    884 2HB  GLU A  60       1.491  30.252  11.488  1.00  0.65           H  
ATOM    885 1HG  GLU A  60      -0.103  29.078  12.740  1.00  0.65           H  
ATOM    886 2HG  GLU A  60      -0.163  28.300  11.160  1.00  0.65           H  
ATOM    887  N   ASP A  61       4.685  29.125   9.778  1.00  0.65           N  
ATOM    888  CA  ASP A  61       5.798  29.870   9.223  1.00  0.65           C  
ATOM    889  C   ASP A  61       6.212  29.274   7.872  1.00  0.65           C  
ATOM    890  O   ASP A  61       7.190  29.715   7.259  1.00  0.65           O  
ATOM    891  CB  ASP A  61       6.980  29.867  10.193  1.00  0.65           C  
ATOM    892  CG  ASP A  61       6.693  30.656  11.495  1.00  0.65           C  
ATOM    893  OD1 ASP A  61       6.142  31.726  11.401  1.00  0.65           O  
ATOM    894  OD2 ASP A  61       7.033  30.186  12.557  1.00  0.65           O  
ATOM    895  H   ASP A  61       4.887  28.177  10.093  1.00  0.65           H  
ATOM    896  HA  ASP A  61       5.483  30.900   9.059  1.00  0.65           H  
ATOM    897 1HB  ASP A  61       7.218  28.829  10.458  1.00  0.65           H  
ATOM    898 2HB  ASP A  61       7.856  30.289   9.705  1.00  0.65           H  
ATOM    899  N   GLY A  62       5.453  28.282   7.392  1.00  0.65           N  
ATOM    900  CA  GLY A  62       5.706  27.632   6.112  1.00  0.65           C  
ATOM    901  C   GLY A  62       6.774  26.550   6.169  1.00  0.65           C  
ATOM    902  O   GLY A  62       7.271  26.110   5.133  1.00  0.65           O  
ATOM    903  H   GLY A  62       4.664  27.930   7.936  1.00  0.65           H  
ATOM    904 1HA  GLY A  62       4.778  27.182   5.764  1.00  0.65           H  
ATOM    905 2HA  GLY A  62       5.983  28.387   5.379  1.00  0.65           H  
ATOM    906  N   ARG A  63       7.197  26.150   7.355  1.00  0.64           N  
ATOM    907  CA  ARG A  63       8.256  25.158   7.426  1.00  0.64           C  
ATOM    908  C   ARG A  63       7.669  23.765   7.403  1.00  0.64           C  
ATOM    909  O   ARG A  63       6.570  23.540   7.916  1.00  0.64           O  
ATOM    910  CB  ARG A  63       9.066  25.336   8.688  1.00  0.64           C  
ATOM    911  CG  ARG A  63       9.761  26.680   8.809  1.00  0.64           C  
ATOM    912  CD  ARG A  63      10.502  26.789  10.090  1.00  0.64           C  
ATOM    913  NE  ARG A  63       9.599  26.690  11.224  1.00  0.64           N  
ATOM    914  CZ  ARG A  63       9.944  26.769  12.516  1.00  0.64           C  
ATOM    915  NH1 ARG A  63      11.195  26.984  12.884  1.00  0.64           N  
ATOM    916  NH2 ARG A  63       8.988  26.620  13.402  1.00  0.64           N  
ATOM    917  H   ARG A  63       6.768  26.505   8.219  1.00  0.64           H  
ATOM    918  HA  ARG A  63       8.915  25.278   6.566  1.00  0.64           H  
ATOM    919 1HB  ARG A  63       8.416  25.225   9.550  1.00  0.64           H  
ATOM    920 2HB  ARG A  63       9.824  24.555   8.748  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      10.457  26.813   7.982  1.00  0.64           H  
ATOM    922 2HG  ARG A  63       9.005  27.472   8.782  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      11.234  25.986  10.164  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      11.005  27.752  10.140  1.00  0.64           H  
ATOM    925  HE  ARG A  63       8.594  26.507  11.039  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      11.914  27.094  12.185  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63      11.429  27.037  13.864  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63       8.036  26.435  13.035  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63       9.177  26.670  14.387  1.00  0.64           H  
ATOM    930  N   LEU A  64       8.401  22.815   6.831  1.00  0.63           N  
ATOM    931  CA  LEU A  64       7.920  21.446   6.865  1.00  0.63           C  
ATOM    932  C   LEU A  64       8.604  20.665   7.970  1.00  0.63           C  
ATOM    933  O   LEU A  64       9.808  20.808   8.199  1.00  0.63           O  
ATOM    934  CB  LEU A  64       8.129  20.749   5.521  1.00  0.63           C  
ATOM    935  CG  LEU A  64       7.441  21.369   4.349  1.00  0.63           C  
ATOM    936  CD1 LEU A  64       7.769  20.555   3.083  1.00  0.63           C  
ATOM    937  CD2 LEU A  64       5.965  21.422   4.650  1.00  0.63           C  
ATOM    938  H   LEU A  64       9.284  23.037   6.394  1.00  0.63           H  
ATOM    939  HA  LEU A  64       6.853  21.455   7.072  1.00  0.63           H  
ATOM    940 1HB  LEU A  64       9.197  20.716   5.307  1.00  0.63           H  
ATOM    941 2HB  LEU A  64       7.769  19.724   5.614  1.00  0.63           H  
ATOM    942  HG  LEU A  64       7.809  22.387   4.198  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64       7.278  21.005   2.228  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64       8.840  20.554   2.920  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64       7.425  19.530   3.206  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64       5.453  21.888   3.836  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64       5.576  20.413   4.810  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64       5.816  22.009   5.546  1.00  0.63           H  
ATOM    949  N   SER A  65       7.826  19.822   8.622  1.00  0.63           N  
ATOM    950  CA  SER A  65       8.288  18.954   9.694  1.00  0.63           C  
ATOM    951  C   SER A  65       7.349  17.771   9.777  1.00  0.63           C  
ATOM    952  O   SER A  65       6.379  17.716   9.023  1.00  0.63           O  
ATOM    953  CB  SER A  65       8.309  19.702  11.012  1.00  0.63           C  
ATOM    954  OG  SER A  65       7.013  20.005  11.443  1.00  0.63           O  
ATOM    955  H   SER A  65       6.833  19.817   8.381  1.00  0.63           H  
ATOM    956  HA  SER A  65       9.293  18.600   9.469  1.00  0.63           H  
ATOM    957 1HB  SER A  65       8.812  19.091  11.764  1.00  0.63           H  
ATOM    958 2HB  SER A  65       8.883  20.620  10.899  1.00  0.63           H  
ATOM    959  HG  SER A  65       6.568  19.153  11.545  1.00  0.63           H  
ATOM    960  N   CYS A  66       7.654  16.797  10.619  1.00  0.63           N  
ATOM    961  CA  CYS A  66       6.741  15.688  10.807  1.00  0.63           C  
ATOM    962  C   CYS A  66       6.146  15.663  12.210  1.00  0.63           C  
ATOM    963  O   CYS A  66       6.757  16.165  13.158  1.00  0.63           O  
ATOM    964  CB  CYS A  66       7.388  14.349  10.536  1.00  0.63           C  
ATOM    965  SG  CYS A  66       7.889  14.021   8.900  1.00  0.63           S  
ATOM    966  H   CYS A  66       8.506  16.828  11.174  1.00  0.63           H  
ATOM    967  HA  CYS A  66       5.935  15.811  10.098  1.00  0.63           H  
ATOM    968 1HB  CYS A  66       8.229  14.192  11.188  1.00  0.63           H  
ATOM    969 2HB  CYS A  66       6.665  13.651  10.761  1.00  0.63           H  
ATOM    970  HG  CYS A  66       8.986  14.785   8.933  1.00  0.63           H  
ATOM    971  N   SER A  67       4.986  15.024  12.349  1.00  0.63           N  
ATOM    972  CA  SER A  67       4.318  14.910  13.642  1.00  0.63           C  
ATOM    973  C   SER A  67       3.715  13.543  13.917  1.00  0.63           C  
ATOM    974  O   SER A  67       3.138  12.896  13.047  1.00  0.63           O  
ATOM    975  CB  SER A  67       3.190  15.919  13.728  1.00  0.63           C  
ATOM    976  OG  SER A  67       2.479  15.780  14.937  1.00  0.63           O  
ATOM    977  H   SER A  67       4.539  14.667  11.508  1.00  0.63           H  
ATOM    978  HA  SER A  67       5.049  15.121  14.422  1.00  0.63           H  
ATOM    979 1HB  SER A  67       3.581  16.930  13.640  1.00  0.63           H  
ATOM    980 2HB  SER A  67       2.508  15.760  12.888  1.00  0.63           H  
ATOM    981  HG  SER A  67       1.523  15.897  14.695  1.00  0.63           H  
ATOM    982  N   SER A  68       3.801  13.124  15.172  1.00  0.63           N  
ATOM    983  CA  SER A  68       3.184  11.876  15.611  1.00  0.63           C  
ATOM    984  C   SER A  68       1.682  12.055  15.866  1.00  0.63           C  
ATOM    985  O   SER A  68       0.957  11.088  16.108  1.00  0.63           O  
ATOM    986  CB  SER A  68       3.878  11.367  16.850  1.00  0.63           C  
ATOM    987  OG  SER A  68       3.673  12.228  17.934  1.00  0.63           O  
ATOM    988  H   SER A  68       4.294  13.697  15.845  1.00  0.63           H  
ATOM    989  HA  SER A  68       3.307  11.132  14.821  1.00  0.63           H  
ATOM    990 1HB  SER A  68       3.495  10.376  17.091  1.00  0.63           H  
ATOM    991 2HB  SER A  68       4.945  11.265  16.655  1.00  0.63           H  
ATOM    992  HG  SER A  68       2.718  12.355  17.995  1.00  0.63           H  
ATOM    993  N   THR A  69       1.230  13.307  15.835  1.00  0.63           N  
ATOM    994  CA  THR A  69      -0.164  13.655  16.044  1.00  0.63           C  
ATOM    995  C   THR A  69      -0.703  14.356  14.807  1.00  0.63           C  
ATOM    996  O   THR A  69      -0.096  15.304  14.295  1.00  0.63           O  
ATOM    997  CB  THR A  69      -0.349  14.555  17.281  1.00  0.63           C  
ATOM    998  OG1 THR A  69       0.101  13.856  18.452  1.00  0.63           O  
ATOM    999  CG2 THR A  69      -1.813  14.946  17.452  1.00  0.63           C  
ATOM   1000  H   THR A  69       1.874  14.058  15.621  1.00  0.63           H  
ATOM   1001  HA  THR A  69      -0.739  12.742  16.192  1.00  0.63           H  
ATOM   1002  HB  THR A  69       0.249  15.459  17.159  1.00  0.63           H  
ATOM   1003  HG1 THR A  69      -0.385  13.028  18.535  1.00  0.63           H  
ATOM   1004 1HG2 THR A  69      -1.918  15.580  18.331  1.00  0.63           H  
ATOM   1005 2HG2 THR A  69      -2.157  15.492  16.573  1.00  0.63           H  
ATOM   1006 3HG2 THR A  69      -2.416  14.049  17.579  1.00  0.63           H  
ATOM   1007  N   LEU A  70      -1.846  13.876  14.346  1.00  0.63           N  
ATOM   1008  CA  LEU A  70      -2.525  14.407  13.180  1.00  0.63           C  
ATOM   1009  C   LEU A  70      -3.350  15.639  13.520  1.00  0.63           C  
ATOM   1010  O   LEU A  70      -4.135  15.621  14.469  1.00  0.63           O  
ATOM   1011  CB  LEU A  70      -3.438  13.338  12.587  1.00  0.63           C  
ATOM   1012  CG  LEU A  70      -4.202  13.743  11.380  1.00  0.63           C  
ATOM   1013  CD1 LEU A  70      -3.244  13.984  10.273  1.00  0.63           C  
ATOM   1014  CD2 LEU A  70      -5.164  12.669  11.049  1.00  0.63           C  
ATOM   1015  H   LEU A  70      -2.266  13.097  14.833  1.00  0.63           H  
ATOM   1016  HA  LEU A  70      -1.774  14.684  12.440  1.00  0.63           H  
ATOM   1017 1HB  LEU A  70      -2.837  12.476  12.322  1.00  0.63           H  
ATOM   1018 2HB  LEU A  70      -4.156  13.034  13.348  1.00  0.63           H  
ATOM   1019  HG  LEU A  70      -4.738  14.672  11.575  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  70      -3.771  14.305   9.378  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  70      -2.572  14.741  10.597  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  70      -2.696  13.081  10.067  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  70      -5.729  12.944  10.182  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  70      -4.605  11.752  10.863  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  70      -5.842  12.520  11.889  1.00  0.63           H  
ATOM   1026  N   ASN A  71      -3.182  16.698  12.743  1.00  0.63           N  
ATOM   1027  CA  ASN A  71      -3.945  17.920  12.948  1.00  0.63           C  
ATOM   1028  C   ASN A  71      -4.182  18.579  11.594  1.00  0.63           C  
ATOM   1029  O   ASN A  71      -3.764  18.056  10.567  1.00  0.63           O  
ATOM   1030  CB  ASN A  71      -3.242  18.861  13.919  1.00  0.63           C  
ATOM   1031  CG  ASN A  71      -1.923  19.382  13.433  1.00  0.63           C  
ATOM   1032  OD1 ASN A  71      -1.865  19.992  12.372  1.00  0.63           O  
ATOM   1033  ND2 ASN A  71      -0.865  19.186  14.179  1.00  0.63           N  
ATOM   1034  H   ASN A  71      -2.504  16.649  11.997  1.00  0.63           H  
ATOM   1035  HA  ASN A  71      -4.923  17.662  13.360  1.00  0.63           H  
ATOM   1036 1HB  ASN A  71      -3.891  19.707  14.138  1.00  0.63           H  
ATOM   1037 2HB  ASN A  71      -3.076  18.334  14.861  1.00  0.63           H  
ATOM   1038 1HD2 ASN A  71       0.038  19.566  13.865  1.00  0.63           H  
ATOM   1039 2HD2 ASN A  71      -0.935  18.692  15.043  1.00  0.63           H  
ATOM   1040  N   GLU A  72      -4.810  19.745  11.575  1.00  0.62           N  
ATOM   1041  CA  GLU A  72      -5.184  20.401  10.318  1.00  0.62           C  
ATOM   1042  C   GLU A  72      -4.002  20.722   9.390  1.00  0.62           C  
ATOM   1043  O   GLU A  72      -4.145  20.735   8.167  1.00  0.62           O  
ATOM   1044  CB  GLU A  72      -5.962  21.676  10.617  1.00  0.62           C  
ATOM   1045  CG  GLU A  72      -7.337  21.439  11.223  1.00  0.62           C  
ATOM   1046  CD  GLU A  72      -8.080  22.719  11.538  1.00  0.62           C  
ATOM   1047  OE1 GLU A  72      -7.495  23.771  11.433  1.00  0.62           O  
ATOM   1048  OE2 GLU A  72      -9.236  22.639  11.884  1.00  0.62           O  
ATOM   1049  H   GLU A  72      -5.093  20.166  12.448  1.00  0.62           H  
ATOM   1050  HA  GLU A  72      -5.856  19.731   9.784  1.00  0.62           H  
ATOM   1051 1HB  GLU A  72      -5.385  22.314  11.287  1.00  0.62           H  
ATOM   1052 2HB  GLU A  72      -6.117  22.218   9.696  1.00  0.62           H  
ATOM   1053 1HG  GLU A  72      -7.930  20.850  10.524  1.00  0.62           H  
ATOM   1054 2HG  GLU A  72      -7.220  20.857  12.136  1.00  0.62           H  
ATOM   1055  N   ASN A  73      -2.820  20.945   9.959  1.00  0.61           N  
ATOM   1056  CA  ASN A  73      -1.633  21.333   9.194  1.00  0.61           C  
ATOM   1057  C   ASN A  73      -1.036  20.139   8.453  1.00  0.61           C  
ATOM   1058  O   ASN A  73      -0.067  20.271   7.695  1.00  0.61           O  
ATOM   1059  CB  ASN A  73      -0.570  21.902  10.105  1.00  0.61           C  
ATOM   1060  CG  ASN A  73      -0.800  23.228  10.679  1.00  0.61           C  
ATOM   1061  OD1 ASN A  73      -1.490  24.082  10.123  1.00  0.61           O  
ATOM   1062  ND2 ASN A  73      -0.200  23.416  11.835  1.00  0.61           N  
ATOM   1063  H   ASN A  73      -2.725  20.828  10.963  1.00  0.61           H  
ATOM   1064  HA  ASN A  73      -1.916  22.077   8.450  1.00  0.61           H  
ATOM   1065 1HB  ASN A  73      -0.423  21.234  10.926  1.00  0.61           H  
ATOM   1066 2HB  ASN A  73       0.352  21.917   9.565  1.00  0.61           H  
ATOM   1067 1HD2 ASN A  73      -0.277  24.319  12.319  1.00  0.61           H  
ATOM   1068 2HD2 ASN A  73       0.358  22.643  12.234  1.00  0.61           H  
ATOM   1069  N   CYS A  74      -1.589  18.955   8.715  1.00  0.61           N  
ATOM   1070  CA  CYS A  74      -1.135  17.724   8.106  1.00  0.61           C  
ATOM   1071  C   CYS A  74      -1.966  17.357   6.884  1.00  0.61           C  
ATOM   1072  O   CYS A  74      -1.707  16.339   6.230  1.00  0.61           O  
ATOM   1073  CB  CYS A  74      -1.252  16.592   9.092  1.00  0.61           C  
ATOM   1074  SG  CYS A  74      -0.227  16.748  10.589  1.00  0.61           S  
ATOM   1075  H   CYS A  74      -2.375  18.886   9.359  1.00  0.61           H  
ATOM   1076  HA  CYS A  74      -0.102  17.848   7.805  1.00  0.61           H  
ATOM   1077 1HB  CYS A  74      -2.283  16.529   9.383  1.00  0.61           H  
ATOM   1078 2HB  CYS A  74      -0.987  15.658   8.597  1.00  0.61           H  
ATOM   1079  HG  CYS A  74       0.926  16.938   9.945  1.00  0.61           H  
ATOM   1080  N   PHE A  75      -2.989  18.158   6.590  1.00  0.62           N  
ATOM   1081  CA  PHE A  75      -3.835  17.856   5.451  1.00  0.62           C  
ATOM   1082  C   PHE A  75      -3.447  18.750   4.293  1.00  0.62           C  
ATOM   1083  O   PHE A  75      -3.303  19.974   4.449  1.00  0.62           O  
ATOM   1084  CB  PHE A  75      -5.293  18.052   5.818  1.00  0.62           C  
ATOM   1085  CG  PHE A  75      -5.795  17.068   6.822  1.00  0.62           C  
ATOM   1086  CD1 PHE A  75      -5.570  17.276   8.155  1.00  0.62           C  
ATOM   1087  CD2 PHE A  75      -6.520  15.980   6.446  1.00  0.62           C  
ATOM   1088  CE1 PHE A  75      -6.054  16.415   9.109  1.00  0.62           C  
ATOM   1089  CE2 PHE A  75      -7.025  15.110   7.396  1.00  0.62           C  
ATOM   1090  CZ  PHE A  75      -6.787  15.333   8.728  1.00  0.62           C  
ATOM   1091  H   PHE A  75      -3.190  18.989   7.151  1.00  0.62           H  
ATOM   1092  HA  PHE A  75      -3.684  16.818   5.150  1.00  0.62           H  
ATOM   1093 1HB  PHE A  75      -5.429  19.055   6.228  1.00  0.62           H  
ATOM   1094 2HB  PHE A  75      -5.895  17.974   4.924  1.00  0.62           H  
ATOM   1095  HD1 PHE A  75      -4.993  18.141   8.446  1.00  0.62           H  
ATOM   1096  HD2 PHE A  75      -6.697  15.821   5.391  1.00  0.62           H  
ATOM   1097  HE1 PHE A  75      -5.858  16.601  10.164  1.00  0.62           H  
ATOM   1098  HE2 PHE A  75      -7.613  14.253   7.100  1.00  0.62           H  
ATOM   1099  HZ  PHE A  75      -7.182  14.652   9.477  1.00  0.62           H  
ATOM   1100  N   PHE A  76      -3.283  18.119   3.136  1.00  0.63           N  
ATOM   1101  CA  PHE A  76      -2.864  18.799   1.931  1.00  0.63           C  
ATOM   1102  C   PHE A  76      -3.824  18.593   0.781  1.00  0.63           C  
ATOM   1103  O   PHE A  76      -4.478  17.559   0.676  1.00  0.63           O  
ATOM   1104  CB  PHE A  76      -1.476  18.301   1.528  1.00  0.63           C  
ATOM   1105  CG  PHE A  76      -0.442  18.646   2.552  1.00  0.63           C  
ATOM   1106  CD1 PHE A  76      -0.175  17.796   3.612  1.00  0.63           C  
ATOM   1107  CD2 PHE A  76       0.234  19.843   2.484  1.00  0.63           C  
ATOM   1108  CE1 PHE A  76       0.754  18.128   4.572  1.00  0.63           C  
ATOM   1109  CE2 PHE A  76       1.148  20.187   3.449  1.00  0.63           C  
ATOM   1110  CZ  PHE A  76       1.417  19.324   4.498  1.00  0.63           C  
ATOM   1111  H   PHE A  76      -3.434  17.111   3.095  1.00  0.63           H  
ATOM   1112  HA  PHE A  76      -2.802  19.861   2.148  1.00  0.63           H  
ATOM   1113 1HB  PHE A  76      -1.497  17.221   1.404  1.00  0.63           H  
ATOM   1114 2HB  PHE A  76      -1.189  18.747   0.572  1.00  0.63           H  
ATOM   1115  HD1 PHE A  76      -0.715  16.852   3.691  1.00  0.63           H  
ATOM   1116  HD2 PHE A  76       0.026  20.525   1.659  1.00  0.63           H  
ATOM   1117  HE1 PHE A  76       0.946  17.443   5.392  1.00  0.63           H  
ATOM   1118  HE2 PHE A  76       1.660  21.133   3.385  1.00  0.63           H  
ATOM   1119  HZ  PHE A  76       2.145  19.591   5.263  1.00  0.63           H  
ATOM   1120  N   GLY A  77      -3.933  19.583  -0.080  1.00  0.66           N  
ATOM   1121  CA  GLY A  77      -4.739  19.419  -1.260  1.00  0.66           C  
ATOM   1122  C   GLY A  77      -3.843  18.778  -2.269  1.00  0.66           C  
ATOM   1123  O   GLY A  77      -2.634  18.997  -2.225  1.00  0.66           O  
ATOM   1124  H   GLY A  77      -3.420  20.434   0.072  1.00  0.66           H  
ATOM   1125 1HA  GLY A  77      -5.597  18.798  -1.041  1.00  0.66           H  
ATOM   1126 2HA  GLY A  77      -5.091  20.382  -1.623  1.00  0.66           H  
ATOM   1127  N   ILE A  78      -4.400  18.068  -3.225  1.00  0.70           N  
ATOM   1128  CA  ILE A  78      -3.535  17.504  -4.251  1.00  0.70           C  
ATOM   1129  C   ILE A  78      -4.084  17.747  -5.643  1.00  0.70           C  
ATOM   1130  O   ILE A  78      -5.247  17.447  -5.930  1.00  0.70           O  
ATOM   1131  CB  ILE A  78      -3.345  16.001  -3.994  1.00  0.70           C  
ATOM   1132  CG1 ILE A  78      -2.403  15.393  -4.991  1.00  0.70           C  
ATOM   1133  CG2 ILE A  78      -4.695  15.309  -4.011  1.00  0.70           C  
ATOM   1134  CD1 ILE A  78      -1.936  14.000  -4.599  1.00  0.70           C  
ATOM   1135  H   ILE A  78      -5.408  17.912  -3.203  1.00  0.70           H  
ATOM   1136  HA  ILE A  78      -2.560  17.982  -4.195  1.00  0.70           H  
ATOM   1137  HB  ILE A  78      -2.891  15.866  -3.012  1.00  0.70           H  
ATOM   1138 1HG1 ILE A  78      -2.901  15.341  -5.952  1.00  0.70           H  
ATOM   1139 2HG1 ILE A  78      -1.525  16.042  -5.084  1.00  0.70           H  
ATOM   1140 1HG2 ILE A  78      -4.563  14.251  -3.807  1.00  0.70           H  
ATOM   1141 2HG2 ILE A  78      -5.337  15.752  -3.247  1.00  0.70           H  
ATOM   1142 3HG2 ILE A  78      -5.156  15.435  -4.990  1.00  0.70           H  
ATOM   1143 1HD1 ILE A  78      -1.250  13.614  -5.352  1.00  0.70           H  
ATOM   1144 2HD1 ILE A  78      -1.433  14.042  -3.647  1.00  0.70           H  
ATOM   1145 3HD1 ILE A  78      -2.795  13.339  -4.519  1.00  0.70           H  
ATOM   1146  N   GLU A  79      -3.211  18.253  -6.516  1.00  0.76           N  
ATOM   1147  CA  GLU A  79      -3.574  18.548  -7.898  1.00  0.76           C  
ATOM   1148  C   GLU A  79      -2.518  18.052  -8.875  1.00  0.76           C  
ATOM   1149  O   GLU A  79      -1.322  18.092  -8.583  1.00  0.76           O  
ATOM   1150  CB  GLU A  79      -3.757  20.064  -8.083  1.00  0.76           C  
ATOM   1151  CG  GLU A  79      -4.889  20.692  -7.254  1.00  0.76           C  
ATOM   1152  CD  GLU A  79      -5.059  22.171  -7.504  1.00  0.76           C  
ATOM   1153  OE1 GLU A  79      -4.323  22.707  -8.295  1.00  0.76           O  
ATOM   1154  OE2 GLU A  79      -5.928  22.762  -6.904  1.00  0.76           O  
ATOM   1155  H   GLU A  79      -2.273  18.479  -6.178  1.00  0.76           H  
ATOM   1156  HA  GLU A  79      -4.512  18.044  -8.126  1.00  0.76           H  
ATOM   1157 1HB  GLU A  79      -2.827  20.572  -7.819  1.00  0.76           H  
ATOM   1158 2HB  GLU A  79      -3.954  20.276  -9.136  1.00  0.76           H  
ATOM   1159 1HG  GLU A  79      -5.823  20.181  -7.487  1.00  0.76           H  
ATOM   1160 2HG  GLU A  79      -4.678  20.539  -6.197  1.00  0.76           H  
ATOM   1161  N   LEU A  80      -2.954  17.617 -10.057  1.00  0.83           N  
ATOM   1162  CA  LEU A  80      -2.003  17.187 -11.079  1.00  0.83           C  
ATOM   1163  C   LEU A  80      -1.671  18.377 -11.982  1.00  0.83           C  
ATOM   1164  O   LEU A  80      -2.561  18.951 -12.616  1.00  0.83           O  
ATOM   1165  CB  LEU A  80      -2.593  16.045 -11.911  1.00  0.83           C  
ATOM   1166  CG  LEU A  80      -1.656  15.455 -12.954  1.00  0.83           C  
ATOM   1167  CD1 LEU A  80      -0.504  14.823 -12.227  1.00  0.83           C  
ATOM   1168  CD2 LEU A  80      -2.383  14.420 -13.786  1.00  0.83           C  
ATOM   1169  H   LEU A  80      -3.945  17.595 -10.250  1.00  0.83           H  
ATOM   1170  HA  LEU A  80      -1.086  16.844 -10.601  1.00  0.83           H  
ATOM   1171 1HB  LEU A  80      -2.891  15.242 -11.241  1.00  0.83           H  
ATOM   1172 2HB  LEU A  80      -3.477  16.413 -12.430  1.00  0.83           H  
ATOM   1173  HG  LEU A  80      -1.267  16.246 -13.604  1.00  0.83           H  
ATOM   1174 1HD1 LEU A  80       0.169  14.381 -12.924  1.00  0.83           H  
ATOM   1175 2HD1 LEU A  80       0.017  15.569 -11.633  1.00  0.83           H  
ATOM   1176 3HD1 LEU A  80      -0.883  14.058 -11.591  1.00  0.83           H  
ATOM   1177 1HD2 LEU A  80      -1.693  13.995 -14.517  1.00  0.83           H  
ATOM   1178 2HD2 LEU A  80      -2.758  13.628 -13.135  1.00  0.83           H  
ATOM   1179 3HD2 LEU A  80      -3.218  14.892 -14.304  1.00  0.83           H  
ATOM   1180  N   GLY A  81      -0.410  18.782 -11.978  1.00  0.89           N  
ATOM   1181  CA  GLY A  81       0.064  19.936 -12.717  1.00  0.89           C  
ATOM   1182  C   GLY A  81       0.692  19.572 -14.060  1.00  0.89           C  
ATOM   1183  O   GLY A  81       0.603  18.424 -14.521  1.00  0.89           O  
ATOM   1184  H   GLY A  81       0.268  18.259 -11.440  1.00  0.89           H  
ATOM   1185 1HA  GLY A  81      -0.774  20.614 -12.870  1.00  0.89           H  
ATOM   1186 2HA  GLY A  81       0.796  20.453 -12.104  1.00  0.89           H  
ATOM   1187  N   PRO A  82       1.353  20.544 -14.702  1.00  0.92           N  
ATOM   1188  CA  PRO A  82       2.014  20.420 -15.975  1.00  0.92           C  
ATOM   1189  C   PRO A  82       3.053  19.328 -15.876  1.00  0.92           C  
ATOM   1190  O   PRO A  82       3.582  19.045 -14.791  1.00  0.92           O  
ATOM   1191  CB  PRO A  82       2.650  21.799 -16.179  1.00  0.92           C  
ATOM   1192  CG  PRO A  82       1.808  22.733 -15.335  1.00  0.92           C  
ATOM   1193  CD  PRO A  82       1.420  21.905 -14.123  1.00  0.92           C  
ATOM   1194  HA  PRO A  82       1.274  20.195 -16.758  1.00  0.92           H  
ATOM   1195 1HB  PRO A  82       3.704  21.765 -15.878  1.00  0.92           H  
ATOM   1196 2HB  PRO A  82       2.638  22.059 -17.248  1.00  0.92           H  
ATOM   1197 1HG  PRO A  82       2.384  23.632 -15.071  1.00  0.92           H  
ATOM   1198 2HG  PRO A  82       0.935  23.076 -15.910  1.00  0.92           H  
ATOM   1199 1HD  PRO A  82       2.202  21.962 -13.348  1.00  0.92           H  
ATOM   1200 2HD  PRO A  82       0.446  22.253 -13.764  1.00  0.92           H  
ATOM   1201  N   ASP A  83       3.266  18.649 -16.994  1.00  0.92           N  
ATOM   1202  CA  ASP A  83       4.233  17.562 -17.112  1.00  0.92           C  
ATOM   1203  C   ASP A  83       3.868  16.337 -16.249  1.00  0.92           C  
ATOM   1204  O   ASP A  83       4.652  15.396 -16.151  1.00  0.92           O  
ATOM   1205  CB  ASP A  83       5.640  18.063 -16.759  1.00  0.92           C  
ATOM   1206  CG  ASP A  83       6.116  19.205 -17.639  1.00  0.92           C  
ATOM   1207  OD1 ASP A  83       5.899  19.162 -18.825  1.00  0.92           O  
ATOM   1208  OD2 ASP A  83       6.698  20.124 -17.100  1.00  0.92           O  
ATOM   1209  H   ASP A  83       2.762  18.923 -17.826  1.00  0.92           H  
ATOM   1210  HA  ASP A  83       4.248  17.238 -18.153  1.00  0.92           H  
ATOM   1211 1HB  ASP A  83       5.693  18.392 -15.740  1.00  0.92           H  
ATOM   1212 2HB  ASP A  83       6.339  17.243 -16.876  1.00  0.92           H  
ATOM   1213  N   LYS A  84       2.638  16.322 -15.710  1.00  0.88           N  
ATOM   1214  CA  LYS A  84       2.080  15.255 -14.880  1.00  0.88           C  
ATOM   1215  C   LYS A  84       2.744  15.083 -13.513  1.00  0.88           C  
ATOM   1216  O   LYS A  84       2.830  13.968 -12.991  1.00  0.88           O  
ATOM   1217  CB  LYS A  84       2.094  13.905 -15.612  1.00  0.88           C  
ATOM   1218  CG  LYS A  84       1.319  13.895 -16.926  1.00  0.88           C  
ATOM   1219  CD  LYS A  84       1.276  12.501 -17.533  1.00  0.88           C  
ATOM   1220  CE  LYS A  84       0.540  12.494 -18.867  1.00  0.88           C  
ATOM   1221  NZ  LYS A  84       0.532  11.140 -19.489  1.00  0.88           N  
ATOM   1222  H   LYS A  84       2.044  17.144 -15.809  1.00  0.88           H  
ATOM   1223  HA  LYS A  84       1.039  15.518 -14.701  1.00  0.88           H  
ATOM   1224 1HB  LYS A  84       3.111  13.577 -15.802  1.00  0.88           H  
ATOM   1225 2HB  LYS A  84       1.637  13.154 -14.968  1.00  0.88           H  
ATOM   1226 1HG  LYS A  84       0.300  14.241 -16.744  1.00  0.88           H  
ATOM   1227 2HG  LYS A  84       1.793  14.572 -17.634  1.00  0.88           H  
ATOM   1228 1HD  LYS A  84       2.295  12.141 -17.686  1.00  0.88           H  
ATOM   1229 2HD  LYS A  84       0.770  11.823 -16.846  1.00  0.88           H  
ATOM   1230 1HE  LYS A  84      -0.488  12.816 -18.709  1.00  0.88           H  
ATOM   1231 2HE  LYS A  84       1.029  13.191 -19.548  1.00  0.88           H  
ATOM   1232 1HZ  LYS A  84       0.037  11.176 -20.369  1.00  0.88           H  
ATOM   1233 2HZ  LYS A  84       1.482  10.837 -19.650  1.00  0.88           H  
ATOM   1234 3HZ  LYS A  84       0.071  10.488 -18.871  1.00  0.88           H  
ATOM   1235  N   TYR A  85       3.119  16.193 -12.891  1.00  0.82           N  
ATOM   1236  CA  TYR A  85       3.647  16.172 -11.524  1.00  0.82           C  
ATOM   1237  C   TYR A  85       2.606  16.668 -10.541  1.00  0.82           C  
ATOM   1238  O   TYR A  85       1.725  17.440 -10.903  1.00  0.82           O  
ATOM   1239  CB  TYR A  85       4.891  17.011 -11.423  1.00  0.82           C  
ATOM   1240  CG  TYR A  85       6.050  16.414 -12.122  1.00  0.82           C  
ATOM   1241  CD1 TYR A  85       6.188  16.596 -13.456  1.00  0.82           C  
ATOM   1242  CD2 TYR A  85       6.976  15.690 -11.426  1.00  0.82           C  
ATOM   1243  CE1 TYR A  85       7.249  16.032 -14.131  1.00  0.82           C  
ATOM   1244  CE2 TYR A  85       8.044  15.122 -12.091  1.00  0.82           C  
ATOM   1245  CZ  TYR A  85       8.175  15.286 -13.443  1.00  0.82           C  
ATOM   1246  OH  TYR A  85       9.234  14.711 -14.114  1.00  0.82           O  
ATOM   1247  H   TYR A  85       3.071  17.078 -13.405  1.00  0.82           H  
ATOM   1248  HA  TYR A  85       3.896  15.145 -11.252  1.00  0.82           H  
ATOM   1249 1HB  TYR A  85       4.699  18.000 -11.846  1.00  0.82           H  
ATOM   1250 2HB  TYR A  85       5.146  17.130 -10.373  1.00  0.82           H  
ATOM   1251  HD1 TYR A  85       5.442  17.176 -13.979  1.00  0.82           H  
ATOM   1252  HD2 TYR A  85       6.868  15.555 -10.353  1.00  0.82           H  
ATOM   1253  HE1 TYR A  85       7.351  16.167 -15.201  1.00  0.82           H  
ATOM   1254  HE2 TYR A  85       8.782  14.534 -11.539  1.00  0.82           H  
ATOM   1255  HH  TYR A  85       9.838  14.316 -13.476  1.00  0.82           H  
ATOM   1256  N   TYR A  86       2.680  16.239  -9.295  1.00  0.75           N  
ATOM   1257  CA  TYR A  86       1.700  16.702  -8.336  1.00  0.75           C  
ATOM   1258  C   TYR A  86       2.146  17.879  -7.517  1.00  0.75           C  
ATOM   1259  O   TYR A  86       3.317  18.020  -7.151  1.00  0.75           O  
ATOM   1260  CB  TYR A  86       1.274  15.586  -7.402  1.00  0.75           C  
ATOM   1261  CG  TYR A  86       0.424  14.571  -8.075  1.00  0.75           C  
ATOM   1262  CD1 TYR A  86       0.993  13.490  -8.678  1.00  0.75           C  
ATOM   1263  CD2 TYR A  86      -0.941  14.739  -8.089  1.00  0.75           C  
ATOM   1264  CE1 TYR A  86       0.200  12.542  -9.284  1.00  0.75           C  
ATOM   1265  CE2 TYR A  86      -1.750  13.809  -8.689  1.00  0.75           C  
ATOM   1266  CZ  TYR A  86      -1.185  12.702  -9.282  1.00  0.75           C  
ATOM   1267  OH  TYR A  86      -1.983  11.758  -9.887  1.00  0.75           O  
ATOM   1268  H   TYR A  86       3.410  15.606  -8.989  1.00  0.75           H  
ATOM   1269  HA  TYR A  86       0.819  17.017  -8.887  1.00  0.75           H  
ATOM   1270 1HB  TYR A  86       2.158  15.085  -7.000  1.00  0.75           H  
ATOM   1271 2HB  TYR A  86       0.715  16.004  -6.561  1.00  0.75           H  
ATOM   1272  HD1 TYR A  86       2.067  13.387  -8.673  1.00  0.75           H  
ATOM   1273  HD2 TYR A  86      -1.374  15.614  -7.620  1.00  0.75           H  
ATOM   1274  HE1 TYR A  86       0.656  11.675  -9.762  1.00  0.75           H  
ATOM   1275  HE2 TYR A  86      -2.831  13.947  -8.693  1.00  0.75           H  
ATOM   1276  HH  TYR A  86      -2.901  12.036  -9.838  1.00  0.75           H  
ATOM   1277  N   LEU A  87       1.181  18.736  -7.244  1.00  0.69           N  
ATOM   1278  CA  LEU A  87       1.362  19.879  -6.383  1.00  0.69           C  
ATOM   1279  C   LEU A  87       0.586  19.599  -5.109  1.00  0.69           C  
ATOM   1280  O   LEU A  87      -0.560  19.139  -5.161  1.00  0.69           O  
ATOM   1281  CB  LEU A  87       0.852  21.160  -7.056  1.00  0.69           C  
ATOM   1282  CG  LEU A  87       1.759  21.812  -8.140  1.00  0.69           C  
ATOM   1283  CD1 LEU A  87       1.810  20.936  -9.400  1.00  0.69           C  
ATOM   1284  CD2 LEU A  87       1.193  23.192  -8.478  1.00  0.69           C  
ATOM   1285  H   LEU A  87       0.258  18.557  -7.639  1.00  0.69           H  
ATOM   1286  HA  LEU A  87       2.421  19.992  -6.141  1.00  0.69           H  
ATOM   1287 1HB  LEU A  87      -0.110  20.937  -7.526  1.00  0.69           H  
ATOM   1288 2HB  LEU A  87       0.686  21.903  -6.279  1.00  0.69           H  
ATOM   1289  HG  LEU A  87       2.775  21.912  -7.759  1.00  0.69           H  
ATOM   1290 1HD1 LEU A  87       2.438  21.418 -10.145  1.00  0.69           H  
ATOM   1291 2HD1 LEU A  87       2.220  19.972  -9.172  1.00  0.69           H  
ATOM   1292 3HD1 LEU A  87       0.801  20.818  -9.790  1.00  0.69           H  
ATOM   1293 1HD2 LEU A  87       1.820  23.670  -9.233  1.00  0.69           H  
ATOM   1294 2HD2 LEU A  87       0.178  23.087  -8.865  1.00  0.69           H  
ATOM   1295 3HD2 LEU A  87       1.173  23.813  -7.590  1.00  0.69           H  
ATOM   1296  N   TYR A  88       1.216  19.842  -3.971  1.00  0.66           N  
ATOM   1297  CA  TYR A  88       0.579  19.635  -2.673  1.00  0.66           C  
ATOM   1298  C   TYR A  88       0.420  20.970  -1.943  1.00  0.66           C  
ATOM   1299  O   TYR A  88       1.407  21.679  -1.718  1.00  0.66           O  
ATOM   1300  CB  TYR A  88       1.399  18.661  -1.852  1.00  0.66           C  
ATOM   1301  CG  TYR A  88       1.447  17.211  -2.347  1.00  0.66           C  
ATOM   1302  CD1 TYR A  88       2.335  16.821  -3.366  1.00  0.66           C  
ATOM   1303  CD2 TYR A  88       0.633  16.261  -1.738  1.00  0.66           C  
ATOM   1304  CE1 TYR A  88       2.384  15.491  -3.765  1.00  0.66           C  
ATOM   1305  CE2 TYR A  88       0.694  14.938  -2.134  1.00  0.66           C  
ATOM   1306  CZ  TYR A  88       1.559  14.553  -3.140  1.00  0.66           C  
ATOM   1307  OH  TYR A  88       1.608  13.240  -3.529  1.00  0.66           O  
ATOM   1308  H   TYR A  88       2.162  20.194  -4.004  1.00  0.66           H  
ATOM   1309  HA  TYR A  88      -0.404  19.214  -2.836  1.00  0.66           H  
ATOM   1310 1HB  TYR A  88       2.407  19.039  -1.847  1.00  0.66           H  
ATOM   1311 2HB  TYR A  88       1.037  18.662  -0.822  1.00  0.66           H  
ATOM   1312  HD1 TYR A  88       2.987  17.557  -3.845  1.00  0.66           H  
ATOM   1313  HD2 TYR A  88      -0.050  16.563  -0.942  1.00  0.66           H  
ATOM   1314  HE1 TYR A  88       3.068  15.181  -4.557  1.00  0.66           H  
ATOM   1315  HE2 TYR A  88       0.058  14.194  -1.651  1.00  0.66           H  
ATOM   1316  HH  TYR A  88       2.295  13.135  -4.190  1.00  0.66           H  
ATOM   1317  N   THR A  89      -0.814  21.308  -1.561  1.00  0.65           N  
ATOM   1318  CA  THR A  89      -1.084  22.626  -0.953  1.00  0.65           C  
ATOM   1319  C   THR A  89      -1.664  22.539   0.455  1.00  0.65           C  
ATOM   1320  O   THR A  89      -2.582  21.768   0.715  1.00  0.65           O  
ATOM   1321  CB  THR A  89      -2.067  23.422  -1.832  1.00  0.65           C  
ATOM   1322  OG1 THR A  89      -1.527  23.584  -3.115  1.00  0.65           O  
ATOM   1323  CG2 THR A  89      -2.326  24.800  -1.263  1.00  0.65           C  
ATOM   1324  H   THR A  89      -1.568  20.640  -1.742  1.00  0.65           H  
ATOM   1325  HA  THR A  89      -0.151  23.181  -0.893  1.00  0.65           H  
ATOM   1326  HB  THR A  89      -3.004  22.875  -1.903  1.00  0.65           H  
ATOM   1327  HG1 THR A  89      -0.855  24.277  -3.072  1.00  0.65           H  
ATOM   1328 1HG2 THR A  89      -3.017  25.334  -1.911  1.00  0.65           H  
ATOM   1329 2HG2 THR A  89      -2.759  24.729  -0.273  1.00  0.65           H  
ATOM   1330 3HG2 THR A  89      -1.390  25.355  -1.206  1.00  0.65           H  
ATOM   1331  N   SER A  90      -1.149  23.316   1.388  1.00  0.68           N  
ATOM   1332  CA  SER A  90      -1.712  23.237   2.733  1.00  0.68           C  
ATOM   1333  C   SER A  90      -3.190  23.575   2.759  1.00  0.68           C  
ATOM   1334  O   SER A  90      -3.637  24.531   2.129  1.00  0.68           O  
ATOM   1335  CB  SER A  90      -0.984  24.150   3.685  1.00  0.68           C  
ATOM   1336  OG  SER A  90      -1.659  24.243   4.930  1.00  0.68           O  
ATOM   1337  H   SER A  90      -0.407  23.979   1.145  1.00  0.68           H  
ATOM   1338  HA  SER A  90      -1.598  22.211   3.091  1.00  0.68           H  
ATOM   1339 1HB  SER A  90       0.010  23.757   3.848  1.00  0.68           H  
ATOM   1340 2HB  SER A  90      -0.874  25.133   3.241  1.00  0.68           H  
ATOM   1341  HG  SER A  90      -1.503  23.392   5.370  1.00  0.68           H  
ATOM   1342  N   GLN A  91      -3.946  22.825   3.555  1.00  0.72           N  
ATOM   1343  CA  GLN A  91      -5.373  23.073   3.725  1.00  0.72           C  
ATOM   1344  C   GLN A  91      -5.668  24.040   4.860  1.00  0.72           C  
ATOM   1345  O   GLN A  91      -6.826  24.290   5.197  1.00  0.72           O  
ATOM   1346  CB  GLN A  91      -6.087  21.754   3.893  1.00  0.72           C  
ATOM   1347  CG  GLN A  91      -5.957  20.945   2.655  1.00  0.72           C  
ATOM   1348  CD  GLN A  91      -6.746  21.554   1.502  1.00  0.72           C  
ATOM   1349  OE1 GLN A  91      -7.977  21.652   1.581  1.00  0.72           O  
ATOM   1350  NE2 GLN A  91      -6.068  22.003   0.456  1.00  0.72           N  
ATOM   1351  H   GLN A  91      -3.541  22.005   4.016  1.00  0.72           H  
ATOM   1352  HA  GLN A  91      -5.743  23.528   2.807  1.00  0.72           H  
ATOM   1353 1HB  GLN A  91      -5.651  21.201   4.726  1.00  0.72           H  
ATOM   1354 2HB  GLN A  91      -7.139  21.920   4.107  1.00  0.72           H  
ATOM   1355 1HG  GLN A  91      -4.913  20.958   2.374  1.00  0.72           H  
ATOM   1356 2HG  GLN A  91      -6.267  19.944   2.840  1.00  0.72           H  
ATOM   1357 1HE2 GLN A  91      -6.557  22.428  -0.309  1.00  0.72           H  
ATOM   1358 2HE2 GLN A  91      -5.063  21.934   0.442  1.00  0.72           H  
ATOM   1359  N   VAL A  92      -4.607  24.590   5.435  1.00  0.78           N  
ATOM   1360  CA  VAL A  92      -4.715  25.593   6.474  1.00  0.78           C  
ATOM   1361  C   VAL A  92      -4.321  26.914   5.830  1.00  0.78           C  
ATOM   1362  O   VAL A  92      -5.030  27.915   5.957  1.00  0.78           O  
ATOM   1363  CB  VAL A  92      -3.827  25.247   7.671  1.00  0.78           C  
ATOM   1364  CG1 VAL A  92      -3.892  26.345   8.718  1.00  0.78           C  
ATOM   1365  CG2 VAL A  92      -4.306  23.956   8.234  1.00  0.78           C  
ATOM   1366  H   VAL A  92      -3.681  24.327   5.118  1.00  0.78           H  
ATOM   1367  HA  VAL A  92      -5.748  25.656   6.814  1.00  0.78           H  
ATOM   1368  HB  VAL A  92      -2.789  25.156   7.350  1.00  0.78           H  
ATOM   1369 1HG1 VAL A  92      -3.254  26.076   9.563  1.00  0.78           H  
ATOM   1370 2HG1 VAL A  92      -3.555  27.279   8.298  1.00  0.78           H  
ATOM   1371 3HG1 VAL A  92      -4.920  26.455   9.060  1.00  0.78           H  
ATOM   1372 1HG2 VAL A  92      -3.708  23.681   9.085  1.00  0.78           H  
ATOM   1373 2HG2 VAL A  92      -5.341  24.072   8.546  1.00  0.78           H  
ATOM   1374 3HG2 VAL A  92      -4.239  23.180   7.475  1.00  0.78           H  
ATOM   1375  N   ILE A  93      -3.182  26.910   5.126  1.00  0.83           N  
ATOM   1376  CA  ILE A  93      -2.747  28.105   4.407  1.00  0.83           C  
ATOM   1377  C   ILE A  93      -2.704  27.826   2.898  1.00  0.83           C  
ATOM   1378  O   ILE A  93      -1.749  27.255   2.370  1.00  0.83           O  
ATOM   1379  CB  ILE A  93      -1.398  28.612   4.948  1.00  0.83           C  
ATOM   1380  CG1 ILE A  93      -1.569  28.927   6.454  1.00  0.83           C  
ATOM   1381  CG2 ILE A  93      -0.943  29.838   4.143  1.00  0.83           C  
ATOM   1382  CD1 ILE A  93      -0.322  29.254   7.190  1.00  0.83           C  
ATOM   1383  H   ILE A  93      -2.635  26.054   5.070  1.00  0.83           H  
ATOM   1384  HA  ILE A  93      -3.476  28.894   4.575  1.00  0.83           H  
ATOM   1385  HB  ILE A  93      -0.646  27.824   4.862  1.00  0.83           H  
ATOM   1386 1HG1 ILE A  93      -2.261  29.762   6.554  1.00  0.83           H  
ATOM   1387 2HG1 ILE A  93      -1.992  28.068   6.932  1.00  0.83           H  
ATOM   1388 1HG2 ILE A  93      -0.001  30.202   4.528  1.00  0.83           H  
ATOM   1389 2HG2 ILE A  93      -0.824  29.567   3.094  1.00  0.83           H  
ATOM   1390 3HG2 ILE A  93      -1.688  30.626   4.229  1.00  0.83           H  
ATOM   1391 1HD1 ILE A  93      -0.555  29.450   8.237  1.00  0.83           H  
ATOM   1392 2HD1 ILE A  93       0.362  28.407   7.128  1.00  0.83           H  
ATOM   1393 3HD1 ILE A  93       0.135  30.138   6.751  1.00  0.83           H  
ATOM   1394  N   THR A  94      -3.725  28.332   2.207  1.00  0.85           N  
ATOM   1395  CA  THR A  94      -3.990  28.065   0.788  1.00  0.85           C  
ATOM   1396  C   THR A  94      -2.858  28.439  -0.153  1.00  0.85           C  
ATOM   1397  O   THR A  94      -2.647  27.799  -1.178  1.00  0.85           O  
ATOM   1398  CB  THR A  94      -5.253  28.802   0.316  1.00  0.85           C  
ATOM   1399  OG1 THR A  94      -6.387  28.358   1.071  1.00  0.85           O  
ATOM   1400  CG2 THR A  94      -5.485  28.517  -1.155  1.00  0.85           C  
ATOM   1401  H   THR A  94      -4.418  28.851   2.726  1.00  0.85           H  
ATOM   1402  HA  THR A  94      -4.162  26.992   0.681  1.00  0.85           H  
ATOM   1403  HB  THR A  94      -5.127  29.875   0.459  1.00  0.85           H  
ATOM   1404  HG1 THR A  94      -6.454  27.401   1.010  1.00  0.85           H  
ATOM   1405 1HG2 THR A  94      -6.380  29.040  -1.491  1.00  0.85           H  
ATOM   1406 2HG2 THR A  94      -4.626  28.860  -1.732  1.00  0.85           H  
ATOM   1407 3HG2 THR A  94      -5.614  27.445  -1.300  1.00  0.85           H  
ATOM   1408  N   SER A  95      -2.180  29.525   0.144  1.00  0.85           N  
ATOM   1409  CA  SER A  95      -1.116  30.002  -0.719  1.00  0.85           C  
ATOM   1410  C   SER A  95       0.192  29.215  -0.591  1.00  0.85           C  
ATOM   1411  O   SER A  95       1.138  29.479  -1.335  1.00  0.85           O  
ATOM   1412  CB  SER A  95      -0.854  31.466  -0.442  1.00  0.85           C  
ATOM   1413  OG  SER A  95      -0.356  31.651   0.852  1.00  0.85           O  
ATOM   1414  H   SER A  95      -2.397  30.019   0.996  1.00  0.85           H  
ATOM   1415  HA  SER A  95      -1.458  29.908  -1.751  1.00  0.85           H  
ATOM   1416 1HB  SER A  95      -0.134  31.843  -1.167  1.00  0.85           H  
ATOM   1417 2HB  SER A  95      -1.774  32.033  -0.568  1.00  0.85           H  
ATOM   1418  HG  SER A  95       0.364  31.018   0.947  1.00  0.85           H  
ATOM   1419  N   TRP A  96       0.285  28.294   0.374  1.00  0.82           N  
ATOM   1420  CA  TRP A  96       1.538  27.580   0.590  1.00  0.82           C  
ATOM   1421  C   TRP A  96       1.571  26.137   0.103  1.00  0.82           C  
ATOM   1422  O   TRP A  96       0.642  25.357   0.321  1.00  0.82           O  
ATOM   1423  CB  TRP A  96       1.880  27.628   2.054  1.00  0.82           C  
ATOM   1424  CG  TRP A  96       2.366  28.954   2.487  1.00  0.82           C  
ATOM   1425  CD1 TRP A  96       2.686  30.016   1.693  1.00  0.82           C  
ATOM   1426  CD2 TRP A  96       2.617  29.369   3.819  1.00  0.82           C  
ATOM   1427  NE1 TRP A  96       3.095  31.062   2.454  1.00  0.82           N  
ATOM   1428  CE2 TRP A  96       3.067  30.688   3.759  1.00  0.82           C  
ATOM   1429  CE3 TRP A  96       2.498  28.752   5.039  1.00  0.82           C  
ATOM   1430  CZ2 TRP A  96       3.396  31.392   4.886  1.00  0.82           C  
ATOM   1431  CZ3 TRP A  96       2.827  29.461   6.160  1.00  0.82           C  
ATOM   1432  CH2 TRP A  96       3.265  30.745   6.090  1.00  0.82           C  
ATOM   1433  H   TRP A  96      -0.518  28.064   0.962  1.00  0.82           H  
ATOM   1434  HA  TRP A  96       2.322  28.115   0.055  1.00  0.82           H  
ATOM   1435 1HB  TRP A  96       0.989  27.382   2.640  1.00  0.82           H  
ATOM   1436 2HB  TRP A  96       2.598  26.900   2.262  1.00  0.82           H  
ATOM   1437  HD1 TRP A  96       2.621  30.031   0.610  1.00  0.82           H  
ATOM   1438  HE1 TRP A  96       3.373  31.968   2.099  1.00  0.82           H  
ATOM   1439  HE3 TRP A  96       2.145  27.724   5.112  1.00  0.82           H  
ATOM   1440  HZ2 TRP A  96       3.749  32.422   4.850  1.00  0.82           H  
ATOM   1441  HZ3 TRP A  96       2.727  28.961   7.119  1.00  0.82           H  
ATOM   1442  HH2 TRP A  96       3.518  31.269   7.011  1.00  0.82           H  
ATOM   1443  N   PHE A  97       2.710  25.778  -0.482  1.00  0.77           N  
ATOM   1444  CA  PHE A  97       2.948  24.466  -1.073  1.00  0.77           C  
ATOM   1445  C   PHE A  97       4.143  23.714  -0.498  1.00  0.77           C  
ATOM   1446  O   PHE A  97       5.062  24.314   0.066  1.00  0.77           O  
ATOM   1447  CB  PHE A  97       3.234  24.616  -2.557  1.00  0.77           C  
ATOM   1448  CG  PHE A  97       2.169  25.177  -3.419  1.00  0.77           C  
ATOM   1449  CD1 PHE A  97       2.035  26.547  -3.575  1.00  0.77           C  
ATOM   1450  CD2 PHE A  97       1.331  24.340  -4.124  1.00  0.77           C  
ATOM   1451  CE1 PHE A  97       1.071  27.064  -4.406  1.00  0.77           C  
ATOM   1452  CE2 PHE A  97       0.371  24.857  -4.966  1.00  0.77           C  
ATOM   1453  CZ  PHE A  97       0.237  26.216  -5.103  1.00  0.77           C  
ATOM   1454  H   PHE A  97       3.435  26.477  -0.581  1.00  0.77           H  
ATOM   1455  HA  PHE A  97       2.061  23.862  -0.924  1.00  0.77           H  
ATOM   1456 1HB  PHE A  97       4.112  25.246  -2.667  1.00  0.77           H  
ATOM   1457 2HB  PHE A  97       3.500  23.635  -2.955  1.00  0.77           H  
ATOM   1458  HD1 PHE A  97       2.705  27.221  -3.030  1.00  0.77           H  
ATOM   1459  HD2 PHE A  97       1.444  23.255  -4.011  1.00  0.77           H  
ATOM   1460  HE1 PHE A  97       0.970  28.144  -4.517  1.00  0.77           H  
ATOM   1461  HE2 PHE A  97      -0.289  24.185  -5.521  1.00  0.77           H  
ATOM   1462  HZ  PHE A  97      -0.527  26.625  -5.768  1.00  0.77           H  
ATOM   1463  N   LEU A  98       4.125  22.392  -0.649  1.00  0.72           N  
ATOM   1464  CA  LEU A  98       5.280  21.585  -0.266  1.00  0.72           C  
ATOM   1465  C   LEU A  98       6.353  21.804  -1.322  1.00  0.72           C  
ATOM   1466  O   LEU A  98       6.019  21.967  -2.489  1.00  0.72           O  
ATOM   1467  CB  LEU A  98       4.972  20.067  -0.252  1.00  0.72           C  
ATOM   1468  CG  LEU A  98       3.925  19.550   0.713  1.00  0.72           C  
ATOM   1469  CD1 LEU A  98       3.785  18.025   0.551  1.00  0.72           C  
ATOM   1470  CD2 LEU A  98       4.339  19.899   2.060  1.00  0.72           C  
ATOM   1471  H   LEU A  98       3.301  21.963  -1.074  1.00  0.72           H  
ATOM   1472  HA  LEU A  98       5.649  21.912   0.705  1.00  0.72           H  
ATOM   1473 1HB  LEU A  98       4.662  19.779  -1.256  1.00  0.72           H  
ATOM   1474 2HB  LEU A  98       5.899  19.540  -0.027  1.00  0.72           H  
ATOM   1475  HG  LEU A  98       2.956  20.004   0.493  1.00  0.72           H  
ATOM   1476 1HD1 LEU A  98       3.028  17.657   1.242  1.00  0.72           H  
ATOM   1477 2HD1 LEU A  98       3.508  17.762  -0.438  1.00  0.72           H  
ATOM   1478 3HD1 LEU A  98       4.739  17.556   0.764  1.00  0.72           H  
ATOM   1479 1HD2 LEU A  98       3.638  19.538   2.774  1.00  0.72           H  
ATOM   1480 2HD2 LEU A  98       5.295  19.452   2.253  1.00  0.72           H  
ATOM   1481 3HD2 LEU A  98       4.412  20.971   2.118  1.00  0.72           H  
ATOM   1482  N   GLY A  99       7.633  21.747  -0.960  1.00  0.68           N  
ATOM   1483  CA  GLY A  99       8.660  21.842  -1.999  1.00  0.68           C  
ATOM   1484  C   GLY A  99      10.088  21.774  -1.475  1.00  0.68           C  
ATOM   1485  O   GLY A  99      10.345  22.040  -0.299  1.00  0.68           O  
ATOM   1486  H   GLY A  99       7.892  21.639   0.010  1.00  0.68           H  
ATOM   1487 1HA  GLY A  99       8.504  21.029  -2.706  1.00  0.68           H  
ATOM   1488 2HA  GLY A  99       8.524  22.770  -2.554  1.00  0.68           H  
ATOM   1489  N   ILE A 100      11.000  21.380  -2.373  1.00  0.66           N  
ATOM   1490  CA  ILE A 100      12.416  21.128  -2.050  1.00  0.66           C  
ATOM   1491  C   ILE A 100      13.385  21.848  -3.016  1.00  0.66           C  
ATOM   1492  O   ILE A 100      13.172  21.850  -4.234  1.00  0.66           O  
ATOM   1493  CB  ILE A 100      12.701  19.596  -2.030  1.00  0.66           C  
ATOM   1494  CG1 ILE A 100      11.809  18.841  -1.030  1.00  0.66           C  
ATOM   1495  CG2 ILE A 100      14.097  19.340  -1.617  1.00  0.66           C  
ATOM   1496  CD1 ILE A 100      11.982  17.315  -1.123  1.00  0.66           C  
ATOM   1497  H   ILE A 100      10.668  21.260  -3.332  1.00  0.66           H  
ATOM   1498  HA  ILE A 100      12.619  21.516  -1.059  1.00  0.66           H  
ATOM   1499  HB  ILE A 100      12.540  19.183  -3.016  1.00  0.66           H  
ATOM   1500 1HG1 ILE A 100      12.051  19.164  -0.017  1.00  0.66           H  
ATOM   1501 2HG1 ILE A 100      10.768  19.065  -1.230  1.00  0.66           H  
ATOM   1502 1HG2 ILE A 100      14.281  18.271  -1.612  1.00  0.66           H  
ATOM   1503 2HG2 ILE A 100      14.766  19.805  -2.290  1.00  0.66           H  
ATOM   1504 3HG2 ILE A 100      14.244  19.741  -0.619  1.00  0.66           H  
ATOM   1505 1HD1 ILE A 100      11.339  16.831  -0.410  1.00  0.66           H  
ATOM   1506 2HD1 ILE A 100      11.729  16.968  -2.117  1.00  0.66           H  
ATOM   1507 3HD1 ILE A 100      13.014  17.053  -0.908  1.00  0.66           H  
ATOM   1508  N   THR A 101      14.413  22.493  -2.457  1.00  0.65           N  
ATOM   1509  CA  THR A 101      15.414  23.227  -3.241  1.00  0.65           C  
ATOM   1510  C   THR A 101      16.266  22.182  -4.006  1.00  0.65           C  
ATOM   1511  O   THR A 101      16.246  21.013  -3.627  1.00  0.65           O  
ATOM   1512  CB  THR A 101      16.231  24.112  -2.259  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      16.930  25.161  -2.928  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      17.249  23.283  -1.584  1.00  0.65           C  
ATOM   1515  H   THR A 101      14.528  22.449  -1.441  1.00  0.65           H  
ATOM   1516  HA  THR A 101      14.901  23.845  -3.961  1.00  0.65           H  
ATOM   1517  HB  THR A 101      15.557  24.531  -1.508  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      17.490  25.618  -2.297  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      17.807  23.893  -0.879  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      16.778  22.489  -1.081  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      17.902  22.897  -2.297  1.00  0.65           H  
ATOM   1522  N   PRO A 102      17.066  22.532  -5.040  1.00  0.65           N  
ATOM   1523  CA  PRO A 102      17.864  21.603  -5.825  1.00  0.65           C  
ATOM   1524  C   PRO A 102      18.863  20.780  -5.009  1.00  0.65           C  
ATOM   1525  O   PRO A 102      19.308  19.733  -5.460  1.00  0.65           O  
ATOM   1526  CB  PRO A 102      18.596  22.525  -6.799  1.00  0.65           C  
ATOM   1527  CG  PRO A 102      17.737  23.747  -6.886  1.00  0.65           C  
ATOM   1528  CD  PRO A 102      17.214  23.924  -5.488  1.00  0.65           C  
ATOM   1529  HA  PRO A 102      17.179  20.955  -6.376  1.00  0.65           H  
ATOM   1530 1HB  PRO A 102      19.610  22.738  -6.415  1.00  0.65           H  
ATOM   1531 2HB  PRO A 102      18.716  22.020  -7.769  1.00  0.65           H  
ATOM   1532 1HG  PRO A 102      18.330  24.606  -7.233  1.00  0.65           H  
ATOM   1533 2HG  PRO A 102      16.939  23.591  -7.628  1.00  0.65           H  
ATOM   1534 1HD  PRO A 102      17.995  24.424  -4.907  1.00  0.65           H  
ATOM   1535 2HD  PRO A 102      16.279  24.480  -5.500  1.00  0.65           H  
ATOM   1536  N   ASP A 103      19.214  21.264  -3.820  1.00  0.64           N  
ATOM   1537  CA  ASP A 103      20.155  20.619  -2.912  1.00  0.64           C  
ATOM   1538  C   ASP A 103      19.514  19.708  -1.844  1.00  0.64           C  
ATOM   1539  O   ASP A 103      20.222  19.165  -0.997  1.00  0.64           O  
ATOM   1540  CB  ASP A 103      20.979  21.692  -2.205  1.00  0.64           C  
ATOM   1541  CG  ASP A 103      21.864  22.470  -3.170  1.00  0.64           C  
ATOM   1542  OD1 ASP A 103      22.418  21.867  -4.057  1.00  0.64           O  
ATOM   1543  OD2 ASP A 103      21.964  23.663  -3.020  1.00  0.64           O  
ATOM   1544  H   ASP A 103      18.818  22.139  -3.532  1.00  0.64           H  
ATOM   1545  HA  ASP A 103      20.827  20.003  -3.510  1.00  0.64           H  
ATOM   1546 1HB  ASP A 103      20.315  22.389  -1.698  1.00  0.64           H  
ATOM   1547 2HB  ASP A 103      21.608  21.226  -1.447  1.00  0.64           H  
ATOM   1548  N   GLY A 104      18.187  19.557  -1.855  1.00  0.64           N  
ATOM   1549  CA  GLY A 104      17.503  18.673  -0.896  1.00  0.64           C  
ATOM   1550  C   GLY A 104      16.908  19.338   0.360  1.00  0.64           C  
ATOM   1551  O   GLY A 104      16.103  18.736   1.076  1.00  0.64           O  
ATOM   1552  H   GLY A 104      17.624  20.037  -2.560  1.00  0.64           H  
ATOM   1553 1HA  GLY A 104      16.709  18.151  -1.424  1.00  0.64           H  
ATOM   1554 2HA  GLY A 104      18.200  17.897  -0.581  1.00  0.64           H  
ATOM   1555  N   SER A 105      17.284  20.563   0.670  1.00  0.63           N  
ATOM   1556  CA  SER A 105      16.679  21.195   1.838  1.00  0.63           C  
ATOM   1557  C   SER A 105      15.240  21.618   1.479  1.00  0.63           C  
ATOM   1558  O   SER A 105      15.026  22.162   0.398  1.00  0.63           O  
ATOM   1559  CB  SER A 105      17.489  22.395   2.262  1.00  0.63           C  
ATOM   1560  OG  SER A 105      16.886  23.069   3.337  1.00  0.63           O  
ATOM   1561  H   SER A 105      17.965  21.045   0.104  1.00  0.63           H  
ATOM   1562  HA  SER A 105      16.696  20.483   2.653  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      18.490  22.075   2.544  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      17.590  23.074   1.424  1.00  0.63           H  
ATOM   1565  HG  SER A 105      15.981  23.293   3.048  1.00  0.63           H  
ATOM   1566  N   PRO A 106      14.218  21.381   2.309  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      12.881  21.862   2.060  1.00  0.63           C  
ATOM   1568  C   PRO A 106      12.896  23.365   1.956  1.00  0.63           C  
ATOM   1569  O   PRO A 106      13.617  24.033   2.703  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      12.114  21.420   3.309  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      12.872  20.242   3.808  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      14.350  20.557   3.497  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      12.468  21.397   1.160  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      12.065  22.246   4.033  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      11.082  21.180   3.038  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      12.681  20.090   4.886  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      12.504  19.345   3.290  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      14.829  21.114   4.316  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      14.863  19.631   3.261  1.00  0.63           H  
ATOM   1580  N   HIS A 107      12.104  23.902   1.056  1.00  0.63           N  
ATOM   1581  CA  HIS A 107      11.961  25.344   1.009  1.00  0.63           C  
ATOM   1582  C   HIS A 107      10.935  25.745   2.046  1.00  0.63           C  
ATOM   1583  O   HIS A 107       9.997  24.980   2.269  1.00  0.63           O  
ATOM   1584  CB  HIS A 107      11.430  25.846  -0.321  1.00  0.63           C  
ATOM   1585  CG  HIS A 107      12.300  25.907  -1.457  1.00  0.63           C  
ATOM   1586  ND1 HIS A 107      13.251  26.891  -1.610  1.00  0.63           N  
ATOM   1587  CD2 HIS A 107      12.349  25.166  -2.542  1.00  0.63           C  
ATOM   1588  CE1 HIS A 107      13.838  26.743  -2.770  1.00  0.63           C  
ATOM   1589  NE2 HIS A 107      13.301  25.710  -3.368  1.00  0.63           N  
ATOM   1590  H   HIS A 107      11.548  23.296   0.452  1.00  0.63           H  
ATOM   1591  HA  HIS A 107      12.916  25.817   1.203  1.00  0.63           H  
ATOM   1592 1HB  HIS A 107      10.587  25.215  -0.602  1.00  0.63           H  
ATOM   1593 2HB  HIS A 107      11.032  26.843  -0.172  1.00  0.63           H  
ATOM   1594  HD1 HIS A 107      13.438  27.642  -0.971  1.00  0.63           H  
ATOM   1595  HD2 HIS A 107      11.779  24.305  -2.824  1.00  0.63           H  
ATOM   1596  HE1 HIS A 107      14.625  27.426  -3.088  1.00  0.63           H  
ATOM   1597  N   PRO A 108      11.069  26.872   2.746  1.00  0.65           N  
ATOM   1598  CA  PRO A 108       9.973  27.427   3.486  1.00  0.65           C  
ATOM   1599  C   PRO A 108       8.923  27.661   2.415  1.00  0.65           C  
ATOM   1600  O   PRO A 108       9.240  28.202   1.350  1.00  0.65           O  
ATOM   1601  CB  PRO A 108      10.558  28.699   4.080  1.00  0.65           C  
ATOM   1602  CG  PRO A 108      12.061  28.426   4.135  1.00  0.65           C  
ATOM   1603  CD  PRO A 108      12.345  27.572   2.892  1.00  0.65           C  
ATOM   1604  HA  PRO A 108       9.628  26.716   4.252  1.00  0.65           H  
ATOM   1605 1HB  PRO A 108      10.303  29.545   3.449  1.00  0.65           H  
ATOM   1606 2HB  PRO A 108      10.114  28.881   5.071  1.00  0.65           H  
ATOM   1607 1HG  PRO A 108      12.617  29.379   4.134  1.00  0.65           H  
ATOM   1608 2HG  PRO A 108      12.319  27.907   5.071  1.00  0.65           H  
ATOM   1609 1HD  PRO A 108      12.551  28.199   2.008  1.00  0.65           H  
ATOM   1610 2HD  PRO A 108      13.162  26.866   3.118  1.00  0.65           H  
ATOM   1611  N   ALA A 109       7.679  27.364   2.700  1.00  0.67           N  
ATOM   1612  CA  ALA A 109       6.628  27.515   1.714  1.00  0.67           C  
ATOM   1613  C   ALA A 109       6.485  28.935   1.192  1.00  0.67           C  
ATOM   1614  O   ALA A 109       6.138  29.133   0.028  1.00  0.67           O  
ATOM   1615  CB  ALA A 109       5.333  27.059   2.285  1.00  0.67           C  
ATOM   1616  H   ALA A 109       7.460  26.941   3.592  1.00  0.67           H  
ATOM   1617  HA  ALA A 109       6.878  26.868   0.870  1.00  0.67           H  
ATOM   1618 1HB  ALA A 109       4.606  27.128   1.500  1.00  0.67           H  
ATOM   1619 2HB  ALA A 109       5.431  26.029   2.613  1.00  0.67           H  
ATOM   1620 3HB  ALA A 109       5.052  27.685   3.123  1.00  0.67           H  
ATOM   1621  N   HIS A 110       6.767  29.940   2.022  1.00  0.69           N  
ATOM   1622  CA  HIS A 110       6.598  31.324   1.585  1.00  0.69           C  
ATOM   1623  C   HIS A 110       7.597  31.754   0.506  1.00  0.69           C  
ATOM   1624  O   HIS A 110       7.463  32.839  -0.060  1.00  0.69           O  
ATOM   1625  CB  HIS A 110       6.658  32.320   2.757  1.00  0.69           C  
ATOM   1626  CG  HIS A 110       7.982  32.469   3.454  1.00  0.69           C  
ATOM   1627  ND1 HIS A 110       8.449  31.567   4.381  1.00  0.69           N  
ATOM   1628  CD2 HIS A 110       8.930  33.434   3.357  1.00  0.69           C  
ATOM   1629  CE1 HIS A 110       9.625  31.975   4.836  1.00  0.69           C  
ATOM   1630  NE2 HIS A 110       9.940  33.104   4.228  1.00  0.69           N  
ATOM   1631  H   HIS A 110       7.077  29.741   2.962  1.00  0.69           H  
ATOM   1632  HA  HIS A 110       5.609  31.425   1.140  1.00  0.69           H  
ATOM   1633 1HB  HIS A 110       6.354  33.304   2.403  1.00  0.69           H  
ATOM   1634 2HB  HIS A 110       5.936  32.015   3.507  1.00  0.69           H  
ATOM   1635  HD1 HIS A 110       7.979  30.740   4.703  1.00  0.69           H  
ATOM   1636  HD2 HIS A 110       9.000  34.343   2.759  1.00  0.69           H  
ATOM   1637  HE1 HIS A 110      10.161  31.397   5.588  1.00  0.69           H  
ATOM   1638  N   THR A 111       8.600  30.917   0.223  1.00  0.73           N  
ATOM   1639  CA  THR A 111       9.589  31.230  -0.791  1.00  0.73           C  
ATOM   1640  C   THR A 111       9.265  30.503  -2.100  1.00  0.73           C  
ATOM   1641  O   THR A 111      10.008  30.619  -3.079  1.00  0.73           O  
ATOM   1642  CB  THR A 111      10.992  30.820  -0.325  1.00  0.73           C  
ATOM   1643  OG1 THR A 111      11.059  29.397  -0.206  1.00  0.73           O  
ATOM   1644  CG2 THR A 111      11.251  31.421   1.045  1.00  0.73           C  
ATOM   1645  H   THR A 111       8.681  30.025   0.709  1.00  0.73           H  
ATOM   1646  HA  THR A 111       9.574  32.303  -0.979  1.00  0.73           H  
ATOM   1647  HB  THR A 111      11.741  31.165  -1.035  1.00  0.73           H  
ATOM   1648  HG1 THR A 111      10.296  29.074   0.322  1.00  0.73           H  
ATOM   1649 1HG2 THR A 111      12.237  31.122   1.397  1.00  0.73           H  
ATOM   1650 2HG2 THR A 111      11.197  32.506   0.987  1.00  0.73           H  
ATOM   1651 3HG2 THR A 111      10.496  31.061   1.736  1.00  0.73           H  
ATOM   1652  N   THR A 112       8.177  29.726  -2.106  1.00  0.75           N  
ATOM   1653  CA  THR A 112       7.790  28.938  -3.268  1.00  0.75           C  
ATOM   1654  C   THR A 112       6.558  29.538  -3.929  1.00  0.75           C  
ATOM   1655  O   THR A 112       5.982  30.507  -3.433  1.00  0.75           O  
ATOM   1656  CB  THR A 112       7.493  27.474  -2.883  1.00  0.75           C  
ATOM   1657  OG1 THR A 112       6.308  27.420  -2.073  1.00  0.75           O  
ATOM   1658  CG2 THR A 112       8.652  26.877  -2.111  1.00  0.75           C  
ATOM   1659  H   THR A 112       7.583  29.672  -1.279  1.00  0.75           H  
ATOM   1660  HA  THR A 112       8.605  28.950  -3.992  1.00  0.75           H  
ATOM   1661  HB  THR A 112       7.334  26.895  -3.782  1.00  0.75           H  
ATOM   1662  HG1 THR A 112       6.332  28.136  -1.401  1.00  0.75           H  
ATOM   1663 1HG2 THR A 112       8.426  25.841  -1.853  1.00  0.75           H  
ATOM   1664 2HG2 THR A 112       9.552  26.912  -2.727  1.00  0.75           H  
ATOM   1665 3HG2 THR A 112       8.811  27.452  -1.198  1.00  0.75           H  
ATOM   1666  N   SER A 113       6.164  28.971  -5.061  1.00  0.77           N  
ATOM   1667  CA  SER A 113       4.973  29.421  -5.766  1.00  0.77           C  
ATOM   1668  C   SER A 113       4.398  28.296  -6.611  1.00  0.77           C  
ATOM   1669  O   SER A 113       5.095  27.336  -6.935  1.00  0.77           O  
ATOM   1670  CB  SER A 113       5.293  30.634  -6.624  1.00  0.77           C  
ATOM   1671  OG  SER A 113       6.172  30.304  -7.665  1.00  0.77           O  
ATOM   1672  H   SER A 113       6.691  28.193  -5.425  1.00  0.77           H  
ATOM   1673  HA  SER A 113       4.222  29.708  -5.027  1.00  0.77           H  
ATOM   1674 1HB  SER A 113       4.373  31.043  -7.037  1.00  0.77           H  
ATOM   1675 2HB  SER A 113       5.742  31.409  -6.000  1.00  0.77           H  
ATOM   1676  HG  SER A 113       6.432  31.143  -8.062  1.00  0.77           H  
ATOM   1677  N   GLU A 114       3.154  28.474  -7.040  1.00  0.77           N  
ATOM   1678  CA  GLU A 114       2.418  27.499  -7.847  1.00  0.77           C  
ATOM   1679  C   GLU A 114       3.133  27.070  -9.132  1.00  0.77           C  
ATOM   1680  O   GLU A 114       2.954  25.951  -9.607  1.00  0.77           O  
ATOM   1681  CB  GLU A 114       1.046  28.061  -8.196  1.00  0.77           C  
ATOM   1682  CG  GLU A 114       0.143  27.097  -8.936  1.00  0.77           C  
ATOM   1683  CD  GLU A 114      -1.234  27.663  -9.183  1.00  0.77           C  
ATOM   1684  OE1 GLU A 114      -1.490  28.766  -8.762  1.00  0.77           O  
ATOM   1685  OE2 GLU A 114      -2.025  26.994  -9.801  1.00  0.77           O  
ATOM   1686  H   GLU A 114       2.671  29.311  -6.753  1.00  0.77           H  
ATOM   1687  HA  GLU A 114       2.265  26.614  -7.237  1.00  0.77           H  
ATOM   1688 1HB  GLU A 114       0.536  28.372  -7.287  1.00  0.77           H  
ATOM   1689 2HB  GLU A 114       1.167  28.946  -8.820  1.00  0.77           H  
ATOM   1690 1HG  GLU A 114       0.603  26.848  -9.891  1.00  0.77           H  
ATOM   1691 2HG  GLU A 114       0.057  26.180  -8.355  1.00  0.77           H  
ATOM   1692  N   GLY A 115       3.864  27.983  -9.759  1.00  0.75           N  
ATOM   1693  CA  GLY A 115       4.538  27.652 -11.007  1.00  0.75           C  
ATOM   1694  C   GLY A 115       5.974  27.131 -10.842  1.00  0.75           C  
ATOM   1695  O   GLY A 115       6.648  26.874 -11.843  1.00  0.75           O  
ATOM   1696  H   GLY A 115       3.979  28.897  -9.348  1.00  0.75           H  
ATOM   1697 1HA  GLY A 115       3.947  26.908 -11.539  1.00  0.75           H  
ATOM   1698 2HA  GLY A 115       4.553  28.539 -11.639  1.00  0.75           H  
ATOM   1699  N   SER A 116       6.469  27.003  -9.610  1.00  0.72           N  
ATOM   1700  CA  SER A 116       7.856  26.579  -9.436  1.00  0.72           C  
ATOM   1701  C   SER A 116       8.038  25.060  -9.555  1.00  0.72           C  
ATOM   1702  O   SER A 116       7.259  24.302  -8.991  1.00  0.72           O  
ATOM   1703  CB  SER A 116       8.385  26.999  -8.077  1.00  0.72           C  
ATOM   1704  OG  SER A 116       9.713  26.529  -7.895  1.00  0.72           O  
ATOM   1705  H   SER A 116       5.892  27.196  -8.789  1.00  0.72           H  
ATOM   1706  HA  SER A 116       8.439  27.102 -10.183  1.00  0.72           H  
ATOM   1707 1HB  SER A 116       8.356  28.086  -7.990  1.00  0.72           H  
ATOM   1708 2HB  SER A 116       7.737  26.591  -7.298  1.00  0.72           H  
ATOM   1709  HG  SER A 116      10.257  27.047  -8.503  1.00  0.72           H  
ATOM   1710  N   PRO A 117       9.094  24.558 -10.217  1.00  0.70           N  
ATOM   1711  CA  PRO A 117       9.473  23.156 -10.218  1.00  0.70           C  
ATOM   1712  C   PRO A 117       9.726  22.639  -8.803  1.00  0.70           C  
ATOM   1713  O   PRO A 117       9.609  21.442  -8.547  1.00  0.70           O  
ATOM   1714  CB  PRO A 117      10.758  23.149 -11.044  1.00  0.70           C  
ATOM   1715  CG  PRO A 117      10.640  24.360 -11.947  1.00  0.70           C  
ATOM   1716  CD  PRO A 117       9.904  25.401 -11.121  1.00  0.70           C  
ATOM   1717  HA  PRO A 117       8.688  22.572 -10.712  1.00  0.70           H  
ATOM   1718 1HB  PRO A 117      11.634  23.203 -10.375  1.00  0.70           H  
ATOM   1719 2HB  PRO A 117      10.843  22.204 -11.601  1.00  0.70           H  
ATOM   1720 1HG  PRO A 117      11.642  24.695 -12.256  1.00  0.70           H  
ATOM   1721 2HG  PRO A 117      10.096  24.094 -12.867  1.00  0.70           H  
ATOM   1722 1HD  PRO A 117      10.607  26.029 -10.557  1.00  0.70           H  
ATOM   1723 2HD  PRO A 117       9.261  25.978 -11.809  1.00  0.70           H  
ATOM   1724  N   ALA A 118      10.025  23.549  -7.861  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      10.313  23.195  -6.477  1.00  0.67           C  
ATOM   1726  C   ALA A 118       9.167  22.471  -5.823  1.00  0.67           C  
ATOM   1727  O   ALA A 118       9.379  21.718  -4.867  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      10.631  24.422  -5.660  1.00  0.67           C  
ATOM   1729  H   ALA A 118      10.054  24.540  -8.081  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      11.174  22.535  -6.460  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      10.844  24.097  -4.685  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      11.490  24.942  -6.081  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118       9.771  25.087  -5.647  1.00  0.67           H  
ATOM   1734  N   ILE A 119       7.943  22.744  -6.279  1.00  0.66           N  
ATOM   1735  CA  ILE A 119       6.787  22.160  -5.639  1.00  0.66           C  
ATOM   1736  C   ILE A 119       6.191  21.013  -6.451  1.00  0.66           C  
ATOM   1737  O   ILE A 119       5.121  20.504  -6.112  1.00  0.66           O  
ATOM   1738  CB  ILE A 119       5.695  23.215  -5.420  1.00  0.66           C  
ATOM   1739  CG1 ILE A 119       5.176  23.693  -6.698  1.00  0.66           C  
ATOM   1740  CG2 ILE A 119       6.284  24.422  -4.679  1.00  0.66           C  
ATOM   1741  CD1 ILE A 119       3.945  24.438  -6.545  1.00  0.66           C  
ATOM   1742  H   ILE A 119       7.808  23.349  -7.093  1.00  0.66           H  
ATOM   1743  HA  ILE A 119       7.088  21.765  -4.676  1.00  0.66           H  
ATOM   1744  HB  ILE A 119       4.875  22.788  -4.845  1.00  0.66           H  
ATOM   1745 1HG1 ILE A 119       5.890  24.363  -7.128  1.00  0.66           H  
ATOM   1746 2HG1 ILE A 119       5.016  22.858  -7.375  1.00  0.66           H  
ATOM   1747 1HG2 ILE A 119       5.510  25.172  -4.539  1.00  0.66           H  
ATOM   1748 2HG2 ILE A 119       6.670  24.113  -3.713  1.00  0.66           H  
ATOM   1749 3HG2 ILE A 119       7.090  24.846  -5.275  1.00  0.66           H  
ATOM   1750 1HD1 ILE A 119       3.632  24.770  -7.513  1.00  0.66           H  
ATOM   1751 2HD1 ILE A 119       3.196  23.791  -6.121  1.00  0.66           H  
ATOM   1752 3HD1 ILE A 119       4.104  25.288  -5.893  1.00  0.66           H  
ATOM   1753  N   ARG A 120       6.852  20.625  -7.543  1.00  0.66           N  
ATOM   1754  CA  ARG A 120       6.343  19.559  -8.396  1.00  0.66           C  
ATOM   1755  C   ARG A 120       6.948  18.207  -8.016  1.00  0.66           C  
ATOM   1756  O   ARG A 120       8.165  18.009  -8.122  1.00  0.66           O  
ATOM   1757  CB  ARG A 120       6.628  19.883  -9.844  1.00  0.66           C  
ATOM   1758  CG  ARG A 120       5.925  21.108 -10.395  1.00  0.66           C  
ATOM   1759  CD  ARG A 120       6.182  21.260 -11.862  1.00  0.66           C  
ATOM   1760  NE  ARG A 120       5.665  22.512 -12.381  1.00  0.66           N  
ATOM   1761  CZ  ARG A 120       5.727  22.892 -13.676  1.00  0.66           C  
ATOM   1762  NH1 ARG A 120       6.266  22.097 -14.585  1.00  0.66           N  
ATOM   1763  NH2 ARG A 120       5.245  24.067 -14.039  1.00  0.66           N  
ATOM   1764  H   ARG A 120       7.746  21.052  -7.783  1.00  0.66           H  
ATOM   1765  HA  ARG A 120       5.260  19.499  -8.267  1.00  0.66           H  
ATOM   1766 1HB  ARG A 120       7.697  20.066  -9.951  1.00  0.66           H  
ATOM   1767 2HB  ARG A 120       6.398  19.053 -10.466  1.00  0.66           H  
ATOM   1768 1HG  ARG A 120       4.853  21.005 -10.238  1.00  0.66           H  
ATOM   1769 2HG  ARG A 120       6.284  22.003  -9.879  1.00  0.66           H  
ATOM   1770 1HD  ARG A 120       7.251  21.225 -12.056  1.00  0.66           H  
ATOM   1771 2HD  ARG A 120       5.692  20.443 -12.401  1.00  0.66           H  
ATOM   1772  HE  ARG A 120       5.245  23.159 -11.721  1.00  0.66           H  
ATOM   1773 1HH1 ARG A 120       6.627  21.187 -14.330  1.00  0.66           H  
ATOM   1774 2HH1 ARG A 120       6.304  22.386 -15.558  1.00  0.66           H  
ATOM   1775 1HH2 ARG A 120       4.826  24.678 -13.347  1.00  0.66           H  
ATOM   1776 2HH2 ARG A 120       5.294  24.352 -15.007  1.00  0.66           H  
ATOM   1777  N   VAL A 121       6.089  17.306  -7.536  1.00  0.71           N  
ATOM   1778  CA  VAL A 121       6.493  16.005  -7.010  1.00  0.71           C  
ATOM   1779  C   VAL A 121       5.858  14.804  -7.717  1.00  0.71           C  
ATOM   1780  O   VAL A 121       4.664  14.799  -8.012  1.00  0.71           O  
ATOM   1781  CB  VAL A 121       6.157  15.970  -5.512  1.00  0.71           C  
ATOM   1782  CG1 VAL A 121       6.454  14.627  -4.927  1.00  0.71           C  
ATOM   1783  CG2 VAL A 121       6.967  17.044  -4.788  1.00  0.71           C  
ATOM   1784  H   VAL A 121       5.099  17.556  -7.486  1.00  0.71           H  
ATOM   1785  HA  VAL A 121       7.570  15.929  -7.119  1.00  0.71           H  
ATOM   1786  HB  VAL A 121       5.093  16.166  -5.385  1.00  0.71           H  
ATOM   1787 1HG1 VAL A 121       6.184  14.670  -3.884  1.00  0.71           H  
ATOM   1788 2HG1 VAL A 121       5.869  13.854  -5.422  1.00  0.71           H  
ATOM   1789 3HG1 VAL A 121       7.513  14.407  -5.034  1.00  0.71           H  
ATOM   1790 1HG2 VAL A 121       6.719  17.029  -3.730  1.00  0.71           H  
ATOM   1791 2HG2 VAL A 121       8.027  16.838  -4.918  1.00  0.71           H  
ATOM   1792 3HG2 VAL A 121       6.734  18.029  -5.194  1.00  0.71           H  
ATOM   1793  N   GLU A 122       6.668  13.798  -8.034  1.00  0.80           N  
ATOM   1794  CA  GLU A 122       6.177  12.592  -8.690  1.00  0.80           C  
ATOM   1795  C   GLU A 122       6.176  11.357  -7.772  1.00  0.80           C  
ATOM   1796  O   GLU A 122       7.255  10.843  -7.464  1.00  0.80           O  
ATOM   1797  CB  GLU A 122       7.037  12.279  -9.903  1.00  0.80           C  
ATOM   1798  CG  GLU A 122       6.588  11.083 -10.716  1.00  0.80           C  
ATOM   1799  CD  GLU A 122       7.494  10.823 -11.899  1.00  0.80           C  
ATOM   1800  OE1 GLU A 122       8.563  11.390 -11.936  1.00  0.80           O  
ATOM   1801  OE2 GLU A 122       7.115  10.072 -12.769  1.00  0.80           O  
ATOM   1802  H   GLU A 122       7.651  13.869  -7.783  1.00  0.80           H  
ATOM   1803  HA  GLU A 122       5.175  12.789  -9.056  1.00  0.80           H  
ATOM   1804 1HB  GLU A 122       7.016  13.104 -10.560  1.00  0.80           H  
ATOM   1805 2HB  GLU A 122       8.072  12.124  -9.593  1.00  0.80           H  
ATOM   1806 1HG  GLU A 122       6.575  10.199 -10.072  1.00  0.80           H  
ATOM   1807 2HG  GLU A 122       5.572  11.259 -11.067  1.00  0.80           H  
ATOM   1808  N   PRO A 123       5.016  10.913  -7.252  1.00  0.94           N  
ATOM   1809  CA  PRO A 123       4.859   9.709  -6.465  1.00  0.94           C  
ATOM   1810  C   PRO A 123       5.330   8.512  -7.280  1.00  0.94           C  
ATOM   1811  O   PRO A 123       4.939   8.373  -8.441  1.00  0.94           O  
ATOM   1812  CB  PRO A 123       3.345   9.670  -6.228  1.00  0.94           C  
ATOM   1813  CG  PRO A 123       2.910  11.096  -6.331  1.00  0.94           C  
ATOM   1814  CD  PRO A 123       3.786  11.678  -7.403  1.00  0.94           C  
ATOM   1815  HA  PRO A 123       5.423   9.791  -5.537  1.00  0.94           H  
ATOM   1816 1HB  PRO A 123       2.869   9.018  -6.973  1.00  0.94           H  
ATOM   1817 2HB  PRO A 123       3.134   9.235  -5.246  1.00  0.94           H  
ATOM   1818 1HG  PRO A 123       1.836  11.159  -6.577  1.00  0.94           H  
ATOM   1819 2HG  PRO A 123       3.044  11.596  -5.366  1.00  0.94           H  
ATOM   1820 1HD  PRO A 123       3.353  11.516  -8.401  1.00  0.94           H  
ATOM   1821 2HD  PRO A 123       3.933  12.721  -7.164  1.00  0.94           H  
ATOM   1822  N   GLU A 124       6.071   7.611  -6.662  1.00  1.15           N  
ATOM   1823  CA  GLU A 124       6.566   6.427  -7.348  1.00  1.15           C  
ATOM   1824  C   GLU A 124       6.583   5.172  -6.463  1.00  1.15           C  
ATOM   1825  O   GLU A 124       7.495   5.045  -5.648  1.00  1.15           O  
ATOM   1826  CB  GLU A 124       7.964   6.678  -7.923  1.00  1.15           C  
ATOM   1827  CG  GLU A 124       8.487   5.502  -8.738  1.00  1.15           C  
ATOM   1828  CD  GLU A 124       9.764   5.775  -9.481  1.00  1.15           C  
ATOM   1829  OE1 GLU A 124      10.781   5.993  -8.861  1.00  1.15           O  
ATOM   1830  OE2 GLU A 124       9.726   5.761 -10.688  1.00  1.15           O  
ATOM   1831  H   GLU A 124       6.387   7.814  -5.721  1.00  1.15           H  
ATOM   1832  HA  GLU A 124       5.929   6.257  -8.206  1.00  1.15           H  
ATOM   1833 1HB  GLU A 124       7.942   7.562  -8.565  1.00  1.15           H  
ATOM   1834 2HB  GLU A 124       8.664   6.878  -7.109  1.00  1.15           H  
ATOM   1835 1HG  GLU A 124       8.648   4.660  -8.062  1.00  1.15           H  
ATOM   1836 2HG  GLU A 124       7.716   5.208  -9.449  1.00  1.15           H  
ATOM   1837  N   PRO A 125       5.521   4.349  -6.465  1.00  1.42           N  
ATOM   1838  CA  PRO A 125       5.404   3.099  -5.731  1.00  1.42           C  
ATOM   1839  C   PRO A 125       6.033   1.965  -6.523  1.00  1.42           C  
ATOM   1840  O   PRO A 125       7.043   1.392  -6.115  1.00  1.42           O  
ATOM   1841  OXT PRO A 125       5.658   1.791  -7.680  1.00  1.42           O  
ATOM   1842  CB  PRO A 125       3.894   2.899  -5.619  1.00  1.42           C  
ATOM   1843  CG  PRO A 125       3.317   3.588  -6.859  1.00  1.42           C  
ATOM   1844  CD  PRO A 125       4.296   4.722  -7.210  1.00  1.42           C  
ATOM   1845  HA  PRO A 125       5.876   3.194  -4.743  1.00  1.42           H  
ATOM   1846 1HB  PRO A 125       3.675   1.821  -5.620  1.00  1.42           H  
ATOM   1847 2HB  PRO A 125       3.530   3.267  -4.661  1.00  1.42           H  
ATOM   1848 1HG  PRO A 125       3.204   2.860  -7.676  1.00  1.42           H  
ATOM   1849 2HG  PRO A 125       2.307   3.964  -6.634  1.00  1.42           H  
ATOM   1850 1HD  PRO A 125       4.467   4.689  -8.296  1.00  1.42           H  
ATOM   1851 2HD  PRO A 125       3.910   5.699  -6.874  1.00  1.42           H  
TER    1852
ENDMDL

REMARK ID 646663 MODEL 2 1bas-19tk2
PFRMAT TS
TARGET 1bas-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.443   1.001  -0.216  1.00  0.82           N  
ATOM      2  CA  SER A   1       0.990   0.723  -0.171  1.00  0.82           C  
ATOM      3  C   SER A   1       1.803   2.019  -0.302  1.00  0.82           C  
ATOM      4  O   SER A   1       1.452   2.870  -1.121  1.00  0.82           O  
ATOM      5  CB  SER A   1       1.369  -0.226  -1.296  1.00  0.82           C  
ATOM      6  OG  SER A   1       2.757  -0.428  -1.357  1.00  0.82           O  
ATOM      7 1H   SER A   1      -0.954   0.159   0.006  1.00  0.82           H  
ATOM      8 2H   SER A   1      -0.676   1.719   0.456  1.00  0.82           H  
ATOM      9 3H   SER A   1      -0.697   1.312  -1.143  1.00  0.82           H  
ATOM     10  HA  SER A   1       1.184   0.238   0.779  1.00  0.82           H  
ATOM     11 1HB  SER A   1       0.866  -1.181  -1.152  1.00  0.82           H  
ATOM     12 2HB  SER A   1       1.021   0.186  -2.242  1.00  0.82           H  
ATOM     13  HG  SER A   1       3.162   0.461  -1.374  1.00  0.82           H  
ATOM     14  N   PRO A   2       2.871   2.212   0.497  1.00  0.77           N  
ATOM     15  CA  PRO A   2       3.741   3.369   0.480  1.00  0.77           C  
ATOM     16  C   PRO A   2       4.613   3.421  -0.749  1.00  0.77           C  
ATOM     17  O   PRO A   2       4.858   2.398  -1.389  1.00  0.77           O  
ATOM     18  CB  PRO A   2       4.583   3.186   1.730  1.00  0.77           C  
ATOM     19  CG  PRO A   2       4.611   1.704   1.979  1.00  0.77           C  
ATOM     20  CD  PRO A   2       3.243   1.213   1.536  1.00  0.77           C  
ATOM     21  HA  PRO A   2       3.132   4.274   0.547  1.00  0.77           H  
ATOM     22 1HB  PRO A   2       5.573   3.616   1.548  1.00  0.77           H  
ATOM     23 2HB  PRO A   2       4.140   3.759   2.537  1.00  0.77           H  
ATOM     24 1HG  PRO A   2       5.435   1.243   1.413  1.00  0.77           H  
ATOM     25 2HG  PRO A   2       4.807   1.509   3.045  1.00  0.77           H  
ATOM     26 1HD  PRO A   2       3.359   0.203   1.117  1.00  0.77           H  
ATOM     27 2HD  PRO A   2       2.536   1.252   2.388  1.00  0.77           H  
ATOM     28  N   VAL A   3       5.096   4.617  -1.045  1.00  0.72           N  
ATOM     29  CA  VAL A   3       6.013   4.861  -2.143  1.00  0.72           C  
ATOM     30  C   VAL A   3       7.220   5.621  -1.635  1.00  0.72           C  
ATOM     31  O   VAL A   3       7.163   6.294  -0.603  1.00  0.72           O  
ATOM     32  CB  VAL A   3       5.376   5.787  -3.193  1.00  0.72           C  
ATOM     33  CG1 VAL A   3       4.124   5.227  -3.766  1.00  0.72           C  
ATOM     34  CG2 VAL A   3       5.116   7.114  -2.556  1.00  0.72           C  
ATOM     35  H   VAL A   3       4.815   5.398  -0.466  1.00  0.72           H  
ATOM     36  HA  VAL A   3       6.326   3.918  -2.583  1.00  0.72           H  
ATOM     37  HB  VAL A   3       6.081   5.914  -4.016  1.00  0.72           H  
ATOM     38 1HG1 VAL A   3       3.726   5.916  -4.507  1.00  0.72           H  
ATOM     39 2HG1 VAL A   3       4.334   4.309  -4.226  1.00  0.72           H  
ATOM     40 3HG1 VAL A   3       3.388   5.083  -2.974  1.00  0.72           H  
ATOM     41 1HG2 VAL A   3       4.708   7.793  -3.287  1.00  0.72           H  
ATOM     42 2HG2 VAL A   3       4.412   6.996  -1.732  1.00  0.72           H  
ATOM     43 3HG2 VAL A   3       6.045   7.502  -2.183  1.00  0.72           H  
ATOM     44  N   VAL A   4       8.295   5.584  -2.393  1.00  0.68           N  
ATOM     45  CA  VAL A   4       9.430   6.426  -2.081  1.00  0.68           C  
ATOM     46  C   VAL A   4       9.374   7.646  -3.007  1.00  0.68           C  
ATOM     47  O   VAL A   4       9.120   7.490  -4.190  1.00  0.68           O  
ATOM     48  CB  VAL A   4      10.701   5.601  -2.257  1.00  0.68           C  
ATOM     49  CG1 VAL A   4      11.847   6.402  -2.018  1.00  0.68           C  
ATOM     50  CG2 VAL A   4      10.637   4.438  -1.304  1.00  0.68           C  
ATOM     51  H   VAL A   4       8.358   4.944  -3.185  1.00  0.68           H  
ATOM     52  HA  VAL A   4       9.367   6.759  -1.045  1.00  0.68           H  
ATOM     53  HB  VAL A   4      10.763   5.233  -3.277  1.00  0.68           H  
ATOM     54 1HG1 VAL A   4      12.738   5.799  -2.144  1.00  0.68           H  
ATOM     55 2HG1 VAL A   4      11.864   7.232  -2.721  1.00  0.68           H  
ATOM     56 3HG1 VAL A   4      11.774   6.765  -1.003  1.00  0.68           H  
ATOM     57 1HG2 VAL A   4      11.532   3.826  -1.408  1.00  0.68           H  
ATOM     58 2HG2 VAL A   4      10.566   4.821  -0.300  1.00  0.68           H  
ATOM     59 3HG2 VAL A   4       9.757   3.833  -1.526  1.00  0.68           H  
ATOM     60  N   LEU A   5       9.514   8.866  -2.490  1.00  0.66           N  
ATOM     61  CA  LEU A   5       9.408  10.043  -3.378  1.00  0.66           C  
ATOM     62  C   LEU A   5      10.783  10.593  -3.782  1.00  0.66           C  
ATOM     63  O   LEU A   5      11.453  11.251  -2.979  1.00  0.66           O  
ATOM     64  CB  LEU A   5       8.621  11.177  -2.678  1.00  0.66           C  
ATOM     65  CG  LEU A   5       7.072  11.039  -2.587  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       6.751  10.212  -1.378  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       6.393  12.426  -2.476  1.00  0.66           C  
ATOM     68  H   LEU A   5       9.703   8.976  -1.502  1.00  0.66           H  
ATOM     69  HA  LEU A   5       8.882   9.755  -4.287  1.00  0.66           H  
ATOM     70 1HB  LEU A   5       8.967  11.207  -1.652  1.00  0.66           H  
ATOM     71 2HB  LEU A   5       8.876  12.111  -3.116  1.00  0.66           H  
ATOM     72  HG  LEU A   5       6.702  10.515  -3.473  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       5.676  10.080  -1.288  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       7.231   9.244  -1.448  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       7.121  10.733  -0.502  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       5.312  12.299  -2.401  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       6.756  12.938  -1.587  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       6.615  13.024  -3.348  1.00  0.66           H  
ATOM     79  N   ARG A   6      11.218  10.335  -5.024  1.00  0.64           N  
ATOM     80  CA  ARG A   6      12.564  10.774  -5.423  1.00  0.64           C  
ATOM     81  C   ARG A   6      12.552  12.093  -6.193  1.00  0.64           C  
ATOM     82  O   ARG A   6      11.813  12.257  -7.163  1.00  0.64           O  
ATOM     83  CB  ARG A   6      13.264   9.739  -6.275  1.00  0.64           C  
ATOM     84  CG  ARG A   6      14.729  10.089  -6.575  1.00  0.64           C  
ATOM     85  CD  ARG A   6      15.326   9.138  -7.500  1.00  0.64           C  
ATOM     86  NE  ARG A   6      15.346   7.793  -6.989  1.00  0.64           N  
ATOM     87  CZ  ARG A   6      16.300   7.228  -6.238  1.00  0.64           C  
ATOM     88  NH1 ARG A   6      17.396   7.872  -5.843  1.00  0.64           N  
ATOM     89  NH2 ARG A   6      16.100   5.978  -5.920  1.00  0.64           N  
ATOM     90  H   ARG A   6      10.643   9.804  -5.688  1.00  0.64           H  
ATOM     91  HA  ARG A   6      13.161  10.918  -4.529  1.00  0.64           H  
ATOM     92 1HB  ARG A   6      13.247   8.771  -5.766  1.00  0.64           H  
ATOM     93 2HB  ARG A   6      12.733   9.619  -7.223  1.00  0.64           H  
ATOM     94 1HG  ARG A   6      14.798  11.076  -7.028  1.00  0.64           H  
ATOM     95 2HG  ARG A   6      15.303  10.080  -5.644  1.00  0.64           H  
ATOM     96 1HD  ARG A   6      14.758   9.136  -8.430  1.00  0.64           H  
ATOM     97 2HD  ARG A   6      16.353   9.439  -7.700  1.00  0.64           H  
ATOM     98  HE  ARG A   6      14.543   7.184  -7.202  1.00  0.64           H  
ATOM     99 1HH1 ARG A   6      17.548   8.864  -6.060  1.00  0.64           H  
ATOM    100 2HH1 ARG A   6      18.091   7.397  -5.282  1.00  0.64           H  
ATOM    101 1HH2 ARG A   6      15.224   5.541  -6.247  1.00  0.64           H  
ATOM    102 2HH2 ARG A   6      16.796   5.450  -5.383  1.00  0.64           H  
ATOM    103  N   ASN A   7      13.381  13.035  -5.773  1.00  0.64           N  
ATOM    104  CA  ASN A   7      13.457  14.334  -6.422  1.00  0.64           C  
ATOM    105  C   ASN A   7      14.432  14.334  -7.593  1.00  0.64           C  
ATOM    106  O   ASN A   7      15.616  14.013  -7.438  1.00  0.64           O  
ATOM    107  CB  ASN A   7      13.812  15.404  -5.438  1.00  0.64           C  
ATOM    108  CG  ASN A   7      13.633  16.743  -6.034  1.00  0.64           C  
ATOM    109  OD1 ASN A   7      14.432  17.211  -6.848  1.00  0.64           O  
ATOM    110  ND2 ASN A   7      12.562  17.383  -5.649  1.00  0.64           N  
ATOM    111  H   ASN A   7      13.977  12.857  -4.971  1.00  0.64           H  
ATOM    112  HA  ASN A   7      12.477  14.570  -6.835  1.00  0.64           H  
ATOM    113 1HB  ASN A   7      13.163  15.317  -4.573  1.00  0.64           H  
ATOM    114 2HB  ASN A   7      14.842  15.282  -5.099  1.00  0.64           H  
ATOM    115 1HD2 ASN A   7      12.359  18.299  -6.027  1.00  0.64           H  
ATOM    116 2HD2 ASN A   7      11.934  16.966  -4.996  1.00  0.64           H  
ATOM    117  N   ASN A   8      13.933  14.730  -8.755  1.00  0.64           N  
ATOM    118  CA  ASN A   8      14.674  14.748 -10.014  1.00  0.64           C  
ATOM    119  C   ASN A   8      15.911  15.661 -10.052  1.00  0.64           C  
ATOM    120  O   ASN A   8      16.783  15.482 -10.900  1.00  0.64           O  
ATOM    121  CB  ASN A   8      13.727  15.140 -11.131  1.00  0.64           C  
ATOM    122  CG  ASN A   8      14.277  14.861 -12.499  1.00  0.64           C  
ATOM    123  OD1 ASN A   8      14.702  13.732 -12.777  1.00  0.64           O  
ATOM    124  ND2 ASN A   8      14.268  15.847 -13.363  1.00  0.64           N  
ATOM    125  H   ASN A   8      12.952  15.020  -8.790  1.00  0.64           H  
ATOM    126  HA  ASN A   8      15.025  13.733 -10.200  1.00  0.64           H  
ATOM    127 1HB  ASN A   8      12.785  14.628 -10.999  1.00  0.64           H  
ATOM    128 2HB  ASN A   8      13.517  16.210 -11.051  1.00  0.64           H  
ATOM    129 1HD2 ASN A   8      14.618  15.704 -14.291  1.00  0.64           H  
ATOM    130 2HD2 ASN A   8      13.918  16.740 -13.091  1.00  0.64           H  
ATOM    131  N   ASN A   9      15.978  16.655  -9.172  1.00  0.64           N  
ATOM    132  CA  ASN A   9      17.053  17.640  -9.193  1.00  0.64           C  
ATOM    133  C   ASN A   9      18.354  17.088  -8.618  1.00  0.64           C  
ATOM    134  O   ASN A   9      19.420  17.247  -9.213  1.00  0.64           O  
ATOM    135  CB  ASN A   9      16.559  18.850  -8.435  1.00  0.64           C  
ATOM    136  CG  ASN A   9      17.323  20.107  -8.549  1.00  0.64           C  
ATOM    137  OD1 ASN A   9      17.924  20.421  -9.585  1.00  0.64           O  
ATOM    138  ND2 ASN A   9      17.242  20.903  -7.512  1.00  0.64           N  
ATOM    139  H   ASN A   9      15.262  16.748  -8.457  1.00  0.64           H  
ATOM    140  HA  ASN A   9      17.241  17.921 -10.230  1.00  0.64           H  
ATOM    141 1HB  ASN A   9      15.554  19.034  -8.760  1.00  0.64           H  
ATOM    142 2HB  ASN A   9      16.507  18.604  -7.374  1.00  0.64           H  
ATOM    143 1HD2 ASN A   9      17.667  21.807  -7.550  1.00  0.64           H  
ATOM    144 2HD2 ASN A   9      16.699  20.618  -6.689  1.00  0.64           H  
ATOM    145  N   GLY A  10      18.271  16.456  -7.450  1.00  0.63           N  
ATOM    146  CA  GLY A  10      19.462  15.913  -6.806  1.00  0.63           C  
ATOM    147  C   GLY A  10      19.529  14.383  -6.764  1.00  0.63           C  
ATOM    148  O   GLY A  10      20.576  13.818  -6.450  1.00  0.63           O  
ATOM    149  H   GLY A  10      17.367  16.358  -7.011  1.00  0.63           H  
ATOM    150 1HA  GLY A  10      20.350  16.294  -7.310  1.00  0.63           H  
ATOM    151 2HA  GLY A  10      19.506  16.299  -5.792  1.00  0.63           H  
ATOM    152  N   GLY A  11      18.420  13.699  -7.062  1.00  0.63           N  
ATOM    153  CA  GLY A  11      18.363  12.243  -6.954  1.00  0.63           C  
ATOM    154  C   GLY A  11      18.049  11.804  -5.518  1.00  0.63           C  
ATOM    155  O   GLY A  11      18.017  10.608  -5.212  1.00  0.63           O  
ATOM    156  H   GLY A  11      17.563  14.165  -7.348  1.00  0.63           H  
ATOM    157 1HA  GLY A  11      17.591  11.869  -7.627  1.00  0.63           H  
ATOM    158 2HA  GLY A  11      19.310  11.813  -7.276  1.00  0.63           H  
ATOM    159  N   TYR A  12      17.811  12.791  -4.650  1.00  0.63           N  
ATOM    160  CA  TYR A  12      17.521  12.597  -3.231  1.00  0.63           C  
ATOM    161  C   TYR A  12      16.078  12.233  -2.986  1.00  0.63           C  
ATOM    162  O   TYR A  12      15.175  12.695  -3.679  1.00  0.63           O  
ATOM    163  CB  TYR A  12      17.872  13.855  -2.438  1.00  0.63           C  
ATOM    164  CG  TYR A  12      19.360  14.049  -2.207  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      20.147  14.724  -3.091  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      19.913  13.558  -1.065  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      21.497  14.874  -2.831  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      21.243  13.706  -0.788  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      22.041  14.363  -1.673  1.00  0.63           C  
ATOM    170  OH  TYR A  12      23.387  14.518  -1.417  1.00  0.63           O  
ATOM    171  H   TYR A  12      17.849  13.730  -5.006  1.00  0.63           H  
ATOM    172  HA  TYR A  12      18.133  11.771  -2.862  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      17.485  14.736  -2.955  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      17.388  13.801  -1.475  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      19.722  15.123  -3.986  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      19.291  13.055  -0.382  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      22.132  15.392  -3.532  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      21.657  13.302   0.135  1.00  0.63           H  
ATOM    179  HH  TYR A  12      23.767  15.113  -2.072  1.00  0.63           H  
ATOM    180  N   ILE A  13      15.872  11.425  -1.969  1.00  0.63           N  
ATOM    181  CA  ILE A  13      14.566  10.943  -1.585  1.00  0.63           C  
ATOM    182  C   ILE A  13      13.978  11.686  -0.412  1.00  0.63           C  
ATOM    183  O   ILE A  13      14.656  11.891   0.584  1.00  0.63           O  
ATOM    184  CB  ILE A  13      14.695   9.477  -1.238  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      15.145   8.690  -2.449  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      13.449   8.979  -0.734  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      15.598   7.298  -2.100  1.00  0.63           C  
ATOM    188  H   ILE A  13      16.670  11.084  -1.435  1.00  0.63           H  
ATOM    189  HA  ILE A  13      13.895  11.054  -2.426  1.00  0.63           H  
ATOM    190  HB  ILE A  13      15.463   9.348  -0.473  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      14.316   8.621  -3.153  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      15.972   9.209  -2.938  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      13.626   7.960  -0.523  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      13.156   9.509   0.170  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      12.677   9.094  -1.490  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      15.897   6.795  -3.011  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      16.449   7.353  -1.412  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      14.795   6.751  -1.627  1.00  0.63           H  
ATOM    199  N   LEU A  14      12.729  12.127  -0.527  1.00  0.63           N  
ATOM    200  CA  LEU A  14      12.099  12.834   0.586  1.00  0.63           C  
ATOM    201  C   LEU A  14      12.012  11.924   1.807  1.00  0.63           C  
ATOM    202  O   LEU A  14      11.436  10.839   1.736  1.00  0.63           O  
ATOM    203  CB  LEU A  14      10.671  13.251   0.213  1.00  0.63           C  
ATOM    204  CG  LEU A  14       9.908  14.084   1.226  1.00  0.63           C  
ATOM    205  CD1 LEU A  14      10.539  15.461   1.321  1.00  0.63           C  
ATOM    206  CD2 LEU A  14       8.446  14.140   0.820  1.00  0.63           C  
ATOM    207  H   LEU A  14      12.208  11.934  -1.384  1.00  0.63           H  
ATOM    208  HA  LEU A  14      12.698  13.709   0.839  1.00  0.63           H  
ATOM    209 1HB  LEU A  14      10.704  13.808  -0.722  1.00  0.63           H  
ATOM    210 2HB  LEU A  14      10.094  12.346   0.049  1.00  0.63           H  
ATOM    211  HG  LEU A  14       9.980  13.619   2.213  1.00  0.63           H  
ATOM    212 1HD1 LEU A  14       9.997  16.052   2.037  1.00  0.63           H  
ATOM    213 2HD1 LEU A  14      11.584  15.365   1.632  1.00  0.63           H  
ATOM    214 3HD1 LEU A  14      10.491  15.949   0.351  1.00  0.63           H  
ATOM    215 1HD2 LEU A  14       7.918  14.715   1.556  1.00  0.63           H  
ATOM    216 2HD2 LEU A  14       8.348  14.608  -0.160  1.00  0.63           H  
ATOM    217 3HD2 LEU A  14       8.036  13.128   0.783  1.00  0.63           H  
ATOM    218  N   VAL A  15      12.521  12.387   2.932  1.00  0.65           N  
ATOM    219  CA  VAL A  15      12.494  11.638   4.176  1.00  0.65           C  
ATOM    220  C   VAL A  15      11.817  12.401   5.297  1.00  0.65           C  
ATOM    221  O   VAL A  15      12.144  13.561   5.564  1.00  0.65           O  
ATOM    222  CB  VAL A  15      13.922  11.278   4.607  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      13.913  10.582   5.884  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      14.494  10.366   3.641  1.00  0.65           C  
ATOM    225  H   VAL A  15      13.005  13.272   2.920  1.00  0.65           H  
ATOM    226  HA  VAL A  15      11.943  10.714   4.007  1.00  0.65           H  
ATOM    227  HB  VAL A  15      14.524  12.187   4.703  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      14.934  10.318   6.165  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.471  11.205   6.653  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.344   9.710   5.753  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      15.478  10.084   3.958  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      13.857   9.512   3.617  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      14.542  10.818   2.678  1.00  0.65           H  
ATOM    234  N   GLY A  16      10.830  11.768   5.926  1.00  0.66           N  
ATOM    235  CA  GLY A  16      10.133  12.423   7.033  1.00  0.66           C  
ATOM    236  C   GLY A  16      10.723  11.896   8.313  1.00  0.66           C  
ATOM    237  O   GLY A  16      11.021  10.715   8.390  1.00  0.66           O  
ATOM    238  H   GLY A  16      10.629  10.797   5.670  1.00  0.66           H  
ATOM    239 1HA  GLY A  16      10.264  13.504   6.979  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       9.066  12.209   6.990  1.00  0.66           H  
ATOM    241  N   HIS A  17      10.812  12.700   9.352  1.00  0.67           N  
ATOM    242  CA  HIS A  17      11.403  12.162  10.564  1.00  0.67           C  
ATOM    243  C   HIS A  17      10.473  12.276  11.759  1.00  0.67           C  
ATOM    244  O   HIS A  17       9.593  13.133  11.829  1.00  0.67           O  
ATOM    245  CB  HIS A  17      12.735  12.862  10.861  1.00  0.67           C  
ATOM    246  CG  HIS A  17      13.814  12.685   9.795  1.00  0.67           C  
ATOM    247  ND1 HIS A  17      14.740  11.654   9.827  1.00  0.67           N  
ATOM    248  CD2 HIS A  17      14.115  13.424   8.691  1.00  0.67           C  
ATOM    249  CE1 HIS A  17      15.559  11.768   8.782  1.00  0.67           C  
ATOM    250  NE2 HIS A  17      15.206  12.832   8.089  1.00  0.67           N  
ATOM    251  H   HIS A  17      10.582  13.694   9.284  1.00  0.67           H  
ATOM    252  HA  HIS A  17      11.617  11.103  10.434  1.00  0.67           H  
ATOM    253 1HB  HIS A  17      12.552  13.934  10.971  1.00  0.67           H  
ATOM    254 2HB  HIS A  17      13.132  12.510  11.811  1.00  0.67           H  
ATOM    255  HD2 HIS A  17      13.597  14.323   8.351  1.00  0.67           H  
ATOM    256  HE1 HIS A  17      16.389  11.102   8.537  1.00  0.67           H  
ATOM    257  HE2 HIS A  17      15.666  13.176   7.230  1.00  0.67           H  
ATOM    258  N   LYS A  18      10.709  11.400  12.724  1.00  0.68           N  
ATOM    259  CA  LYS A  18       9.948  11.313  13.965  1.00  0.68           C  
ATOM    260  C   LYS A  18      10.020  12.611  14.776  1.00  0.68           C  
ATOM    261  O   LYS A  18       9.118  12.929  15.549  1.00  0.68           O  
ATOM    262  CB  LYS A  18      10.501  10.130  14.769  1.00  0.68           C  
ATOM    263  CG  LYS A  18      10.194   8.781  14.115  1.00  0.68           C  
ATOM    264  CD  LYS A  18      10.818   7.589  14.831  1.00  0.68           C  
ATOM    265  CE  LYS A  18      10.451   6.278  14.102  1.00  0.68           C  
ATOM    266  NZ  LYS A  18      11.134   5.091  14.682  1.00  0.68           N  
ATOM    267  H   LYS A  18      11.455  10.736  12.580  1.00  0.68           H  
ATOM    268  HA  LYS A  18       8.900  11.121  13.716  1.00  0.68           H  
ATOM    269 1HB  LYS A  18      11.580  10.228  14.881  1.00  0.68           H  
ATOM    270 2HB  LYS A  18      10.062  10.131  15.767  1.00  0.68           H  
ATOM    271 1HG  LYS A  18       9.109   8.639  14.093  1.00  0.68           H  
ATOM    272 2HG  LYS A  18      10.563   8.797  13.091  1.00  0.68           H  
ATOM    273 1HD  LYS A  18      11.903   7.695  14.852  1.00  0.68           H  
ATOM    274 2HD  LYS A  18      10.449   7.542  15.855  1.00  0.68           H  
ATOM    275 1HE  LYS A  18       9.379   6.133  14.179  1.00  0.68           H  
ATOM    276 2HE  LYS A  18      10.721   6.361  13.044  1.00  0.68           H  
ATOM    277 1HZ  LYS A  18      10.851   4.259  14.173  1.00  0.68           H  
ATOM    278 2HZ  LYS A  18      12.135   5.202  14.598  1.00  0.68           H  
ATOM    279 3HZ  LYS A  18      10.880   4.995  15.650  1.00  0.68           H  
ATOM    280  N   ASP A  19      11.111  13.365  14.599  1.00  0.68           N  
ATOM    281  CA  ASP A  19      11.308  14.625  15.312  1.00  0.68           C  
ATOM    282  C   ASP A  19      10.645  15.828  14.625  1.00  0.68           C  
ATOM    283  O   ASP A  19      10.810  16.964  15.070  1.00  0.68           O  
ATOM    284  CB  ASP A  19      12.807  14.893  15.508  1.00  0.68           C  
ATOM    285  CG  ASP A  19      13.621  15.160  14.216  1.00  0.68           C  
ATOM    286  OD1 ASP A  19      13.055  15.318  13.139  1.00  0.68           O  
ATOM    287  OD2 ASP A  19      14.824  15.191  14.329  1.00  0.68           O  
ATOM    288  H   ASP A  19      11.816  13.048  13.954  1.00  0.68           H  
ATOM    289  HA  ASP A  19      10.858  14.522  16.300  1.00  0.68           H  
ATOM    290 1HB  ASP A  19      12.924  15.757  16.163  1.00  0.68           H  
ATOM    291 2HB  ASP A  19      13.255  14.042  16.023  1.00  0.68           H  
ATOM    292  N   GLY A  20       9.902  15.590  13.541  1.00  0.67           N  
ATOM    293  CA  GLY A  20       9.217  16.658  12.821  1.00  0.67           C  
ATOM    294  C   GLY A  20      10.028  17.264  11.667  1.00  0.67           C  
ATOM    295  O   GLY A  20       9.507  18.065  10.887  1.00  0.67           O  
ATOM    296  H   GLY A  20       9.803  14.641  13.183  1.00  0.67           H  
ATOM    297 1HA  GLY A  20       8.277  16.268  12.432  1.00  0.67           H  
ATOM    298 2HA  GLY A  20       8.951  17.445  13.523  1.00  0.67           H  
ATOM    299  N   SER A  21      11.299  16.921  11.531  1.00  0.65           N  
ATOM    300  CA  SER A  21      12.046  17.492  10.419  1.00  0.65           C  
ATOM    301  C   SER A  21      11.736  16.755   9.118  1.00  0.65           C  
ATOM    302  O   SER A  21      11.040  15.728   9.108  1.00  0.65           O  
ATOM    303  CB  SER A  21      13.539  17.489  10.693  1.00  0.65           C  
ATOM    304  OG  SER A  21      14.048  16.192  10.732  1.00  0.65           O  
ATOM    305  H   SER A  21      11.765  16.278  12.187  1.00  0.65           H  
ATOM    306  HA  SER A  21      11.739  18.531  10.296  1.00  0.65           H  
ATOM    307 1HB  SER A  21      14.050  18.057   9.919  1.00  0.65           H  
ATOM    308 2HB  SER A  21      13.733  17.979  11.646  1.00  0.65           H  
ATOM    309  HG  SER A  21      13.751  15.814  11.599  1.00  0.65           H  
ATOM    310  N   VAL A  22      12.199  17.327   8.011  1.00  0.64           N  
ATOM    311  CA  VAL A  22      12.069  16.695   6.707  1.00  0.64           C  
ATOM    312  C   VAL A  22      13.287  17.081   5.886  1.00  0.64           C  
ATOM    313  O   VAL A  22      13.767  18.214   5.977  1.00  0.64           O  
ATOM    314  CB  VAL A  22      10.792  17.167   5.976  1.00  0.64           C  
ATOM    315  CG1 VAL A  22      10.894  18.612   5.681  1.00  0.64           C  
ATOM    316  CG2 VAL A  22      10.571  16.394   4.716  1.00  0.64           C  
ATOM    317  H   VAL A  22      12.711  18.195   8.082  1.00  0.64           H  
ATOM    318  HA  VAL A  22      12.043  15.615   6.833  1.00  0.64           H  
ATOM    319  HB  VAL A  22       9.953  17.039   6.633  1.00  0.64           H  
ATOM    320 1HG1 VAL A  22       9.982  18.927   5.203  1.00  0.64           H  
ATOM    321 2HG1 VAL A  22      11.041  19.167   6.600  1.00  0.64           H  
ATOM    322 3HG1 VAL A  22      11.735  18.788   5.017  1.00  0.64           H  
ATOM    323 1HG2 VAL A  22       9.675  16.748   4.251  1.00  0.64           H  
ATOM    324 2HG2 VAL A  22      11.402  16.535   4.039  1.00  0.64           H  
ATOM    325 3HG2 VAL A  22      10.466  15.338   4.946  1.00  0.64           H  
ATOM    326  N   ASN A  23      13.774  16.158   5.079  1.00  0.63           N  
ATOM    327  CA  ASN A  23      14.895  16.439   4.187  1.00  0.63           C  
ATOM    328  C   ASN A  23      15.074  15.383   3.120  1.00  0.63           C  
ATOM    329  O   ASN A  23      14.344  14.402   3.105  1.00  0.63           O  
ATOM    330  CB  ASN A  23      16.161  16.667   5.001  1.00  0.63           C  
ATOM    331  CG  ASN A  23      16.412  15.566   6.038  1.00  0.63           C  
ATOM    332  OD1 ASN A  23      16.301  14.355   5.796  1.00  0.63           O  
ATOM    333  ND2 ASN A  23      16.774  16.016   7.223  1.00  0.63           N  
ATOM    334  H   ASN A  23      13.332  15.236   5.089  1.00  0.63           H  
ATOM    335  HA  ASN A  23      14.673  17.356   3.662  1.00  0.63           H  
ATOM    336 1HB  ASN A  23      17.017  16.700   4.323  1.00  0.63           H  
ATOM    337 2HB  ASN A  23      16.122  17.631   5.502  1.00  0.63           H  
ATOM    338 1HD2 ASN A  23      16.987  15.388   7.974  1.00  0.63           H  
ATOM    339 2HD2 ASN A  23      16.854  17.002   7.375  1.00  0.63           H  
ATOM    340  N   GLY A  24      16.028  15.567   2.213  1.00  0.64           N  
ATOM    341  CA  GLY A  24      16.310  14.528   1.251  1.00  0.64           C  
ATOM    342  C   GLY A  24      17.473  13.641   1.700  1.00  0.64           C  
ATOM    343  O   GLY A  24      18.451  14.138   2.265  1.00  0.64           O  
ATOM    344  H   GLY A  24      16.584  16.412   2.172  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      15.419  13.945   1.100  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      16.551  14.992   0.298  1.00  0.64           H  
ATOM    347  N   GLU A  25      17.410  12.351   1.373  1.00  0.66           N  
ATOM    348  CA  GLU A  25      18.518  11.430   1.656  1.00  0.66           C  
ATOM    349  C   GLU A  25      18.826  10.551   0.446  1.00  0.66           C  
ATOM    350  O   GLU A  25      17.954  10.267  -0.370  1.00  0.66           O  
ATOM    351  CB  GLU A  25      18.250  10.548   2.885  1.00  0.66           C  
ATOM    352  CG  GLU A  25      18.138  11.310   4.244  1.00  0.66           C  
ATOM    353  CD  GLU A  25      17.953  10.393   5.452  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      17.671   9.241   5.255  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      18.121  10.845   6.560  1.00  0.66           O  
ATOM    356  H   GLU A  25      16.544  12.016   0.950  1.00  0.66           H  
ATOM    357  HA  GLU A  25      19.409  12.022   1.868  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      17.345   9.977   2.719  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      19.061   9.829   2.990  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      19.037  11.909   4.387  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      17.289  11.996   4.193  1.00  0.66           H  
ATOM    362  N   GLY A  26      20.085  10.134   0.305  1.00  0.67           N  
ATOM    363  CA  GLY A  26      20.461   9.220  -0.778  1.00  0.67           C  
ATOM    364  C   GLY A  26      20.378   7.758  -0.330  1.00  0.67           C  
ATOM    365  O   GLY A  26      20.702   6.836  -1.079  1.00  0.67           O  
ATOM    366  H   GLY A  26      20.787  10.427   0.972  1.00  0.67           H  
ATOM    367 1HA  GLY A  26      19.807   9.381  -1.637  1.00  0.67           H  
ATOM    368 2HA  GLY A  26      21.476   9.445  -1.105  1.00  0.67           H  
ATOM    369  N   ASP A  27      19.959   7.563   0.914  1.00  0.69           N  
ATOM    370  CA  ASP A  27      19.866   6.250   1.528  1.00  0.69           C  
ATOM    371  C   ASP A  27      18.529   5.583   1.251  1.00  0.69           C  
ATOM    372  O   ASP A  27      17.550   5.790   1.969  1.00  0.69           O  
ATOM    373  CB  ASP A  27      20.114   6.356   3.032  1.00  0.69           C  
ATOM    374  CG  ASP A  27      20.096   5.002   3.766  1.00  0.69           C  
ATOM    375  OD1 ASP A  27      19.579   4.025   3.229  1.00  0.69           O  
ATOM    376  OD2 ASP A  27      20.592   4.951   4.864  1.00  0.69           O  
ATOM    377  H   ASP A  27      19.699   8.370   1.458  1.00  0.69           H  
ATOM    378  HA  ASP A  27      20.648   5.620   1.102  1.00  0.69           H  
ATOM    379 1HB  ASP A  27      21.079   6.833   3.208  1.00  0.69           H  
ATOM    380 2HB  ASP A  27      19.348   7.003   3.478  1.00  0.69           H  
ATOM    381  N   GLU A  28      18.528   4.682   0.281  1.00  0.70           N  
ATOM    382  CA  GLU A  28      17.327   4.005  -0.192  1.00  0.70           C  
ATOM    383  C   GLU A  28      16.816   2.933   0.760  1.00  0.70           C  
ATOM    384  O   GLU A  28      15.837   2.251   0.447  1.00  0.70           O  
ATOM    385  CB  GLU A  28      17.597   3.336  -1.534  1.00  0.70           C  
ATOM    386  CG  GLU A  28      17.826   4.269  -2.682  1.00  0.70           C  
ATOM    387  CD  GLU A  28      18.226   3.551  -3.938  1.00  0.70           C  
ATOM    388  OE1 GLU A  28      18.592   2.403  -3.857  1.00  0.70           O  
ATOM    389  OE2 GLU A  28      18.115   4.135  -4.991  1.00  0.70           O  
ATOM    390  H   GLU A  28      19.399   4.526  -0.211  1.00  0.70           H  
ATOM    391  HA  GLU A  28      16.544   4.753  -0.316  1.00  0.70           H  
ATOM    392 1HB  GLU A  28      18.475   2.697  -1.444  1.00  0.70           H  
ATOM    393 2HB  GLU A  28      16.754   2.695  -1.791  1.00  0.70           H  
ATOM    394 1HG  GLU A  28      16.906   4.790  -2.875  1.00  0.70           H  
ATOM    395 2HG  GLU A  28      18.588   5.003  -2.411  1.00  0.70           H  
ATOM    396  N   THR A  29      17.496   2.741   1.889  1.00  0.69           N  
ATOM    397  CA  THR A  29      17.049   1.757   2.845  1.00  0.69           C  
ATOM    398  C   THR A  29      16.569   2.428   4.132  1.00  0.69           C  
ATOM    399  O   THR A  29      16.068   1.745   5.029  1.00  0.69           O  
ATOM    400  CB  THR A  29      18.156   0.725   3.159  1.00  0.69           C  
ATOM    401  OG1 THR A  29      19.291   1.359   3.782  1.00  0.69           O  
ATOM    402  CG2 THR A  29      18.609   0.077   1.851  1.00  0.69           C  
ATOM    403  H   THR A  29      18.312   3.313   2.128  1.00  0.69           H  
ATOM    404  HA  THR A  29      16.202   1.218   2.423  1.00  0.69           H  
ATOM    405  HB  THR A  29      17.767  -0.044   3.823  1.00  0.69           H  
ATOM    406  HG1 THR A  29      19.358   2.310   3.518  1.00  0.69           H  
ATOM    407 1HG2 THR A  29      19.384  -0.658   2.058  1.00  0.69           H  
ATOM    408 2HG2 THR A  29      17.759  -0.412   1.375  1.00  0.69           H  
ATOM    409 3HG2 THR A  29      19.005   0.844   1.184  1.00  0.69           H  
ATOM    410  N   ALA A  30      16.732   3.752   4.269  1.00  0.68           N  
ATOM    411  CA  ALA A  30      16.290   4.356   5.522  1.00  0.68           C  
ATOM    412  C   ALA A  30      14.802   4.082   5.656  1.00  0.68           C  
ATOM    413  O   ALA A  30      14.045   4.287   4.717  1.00  0.68           O  
ATOM    414  CB  ALA A  30      16.595   5.853   5.572  1.00  0.68           C  
ATOM    415  H   ALA A  30      17.140   4.324   3.523  1.00  0.68           H  
ATOM    416  HA  ALA A  30      16.807   3.865   6.346  1.00  0.68           H  
ATOM    417 1HB  ALA A  30      16.258   6.266   6.517  1.00  0.68           H  
ATOM    418 2HB  ALA A  30      17.675   5.997   5.479  1.00  0.68           H  
ATOM    419 3HB  ALA A  30      16.119   6.370   4.775  1.00  0.68           H  
ATOM    420  N   GLU A  31      14.341   3.698   6.835  1.00  0.66           N  
ATOM    421  CA  GLU A  31      12.917   3.395   6.986  1.00  0.66           C  
ATOM    422  C   GLU A  31      12.007   4.595   6.699  1.00  0.66           C  
ATOM    423  O   GLU A  31      10.865   4.457   6.250  1.00  0.66           O  
ATOM    424  CB  GLU A  31      12.648   2.868   8.403  1.00  0.66           C  
ATOM    425  CG  GLU A  31      12.802   3.910   9.548  1.00  0.66           C  
ATOM    426  CD  GLU A  31      12.541   3.329  10.944  1.00  0.66           C  
ATOM    427  OE1 GLU A  31      12.200   2.173  11.027  1.00  0.66           O  
ATOM    428  OE2 GLU A  31      12.667   4.052  11.921  1.00  0.66           O  
ATOM    429  H   GLU A  31      14.979   3.552   7.605  1.00  0.66           H  
ATOM    430  HA  GLU A  31      12.667   2.608   6.273  1.00  0.66           H  
ATOM    431 1HB  GLU A  31      11.643   2.460   8.454  1.00  0.66           H  
ATOM    432 2HB  GLU A  31      13.336   2.050   8.614  1.00  0.66           H  
ATOM    433 1HG  GLU A  31      13.805   4.333   9.517  1.00  0.66           H  
ATOM    434 2HG  GLU A  31      12.096   4.716   9.383  1.00  0.66           H  
ATOM    435  N   ASN A  32      12.555   5.782   6.864  1.00  0.64           N  
ATOM    436  CA  ASN A  32      11.802   7.012   6.770  1.00  0.64           C  
ATOM    437  C   ASN A  32      11.648   7.559   5.350  1.00  0.64           C  
ATOM    438  O   ASN A  32      11.089   8.646   5.140  1.00  0.64           O  
ATOM    439  CB  ASN A  32      12.455   8.008   7.686  1.00  0.64           C  
ATOM    440  CG  ASN A  32      12.214   7.742   9.130  1.00  0.64           C  
ATOM    441  OD1 ASN A  32      11.108   7.374   9.532  1.00  0.64           O  
ATOM    442  ND2 ASN A  32      13.241   7.902   9.921  1.00  0.64           N  
ATOM    443  H   ASN A  32      13.521   5.817   7.151  1.00  0.64           H  
ATOM    444  HA  ASN A  32      10.795   6.820   7.141  1.00  0.64           H  
ATOM    445 1HB  ASN A  32      13.532   8.005   7.511  1.00  0.64           H  
ATOM    446 2HB  ASN A  32      12.100   8.962   7.440  1.00  0.64           H  
ATOM    447 1HD2 ASN A  32      13.153   7.731  10.900  1.00  0.64           H  
ATOM    448 2HD2 ASN A  32      14.121   8.189   9.544  1.00  0.64           H  
ATOM    449  N   ILE A  33      12.102   6.792   4.357  1.00  0.63           N  
ATOM    450  CA  ILE A  33      11.931   7.221   2.974  1.00  0.63           C  
ATOM    451  C   ILE A  33      10.570   6.792   2.441  1.00  0.63           C  
ATOM    452  O   ILE A  33      10.168   7.217   1.359  1.00  0.63           O  
ATOM    453  CB  ILE A  33      12.961   6.592   2.038  1.00  0.63           C  
ATOM    454  CG1 ILE A  33      12.729   5.119   1.918  1.00  0.63           C  
ATOM    455  CG2 ILE A  33      14.364   6.842   2.420  1.00  0.63           C  
ATOM    456  CD1 ILE A  33      13.656   4.480   0.956  1.00  0.63           C  
ATOM    457  H   ILE A  33      12.582   5.910   4.557  1.00  0.63           H  
ATOM    458  HA  ILE A  33      11.997   8.306   2.919  1.00  0.63           H  
ATOM    459  HB  ILE A  33      12.782   6.974   1.093  1.00  0.63           H  
ATOM    460 1HG1 ILE A  33      12.815   4.658   2.859  1.00  0.63           H  
ATOM    461 2HG1 ILE A  33      11.741   4.954   1.561  1.00  0.63           H  
ATOM    462 1HG2 ILE A  33      15.030   6.372   1.697  1.00  0.63           H  
ATOM    463 2HG2 ILE A  33      14.570   7.880   2.440  1.00  0.63           H  
ATOM    464 3HG2 ILE A  33      14.516   6.415   3.383  1.00  0.63           H  
ATOM    465 1HD1 ILE A  33      13.441   3.415   0.889  1.00  0.63           H  
ATOM    466 2HD1 ILE A  33      13.553   4.932  -0.020  1.00  0.63           H  
ATOM    467 3HD1 ILE A  33      14.665   4.625   1.318  1.00  0.63           H  
ATOM    468  N   LYS A  34       9.871   5.918   3.176  1.00  0.62           N  
ATOM    469  CA  LYS A  34       8.589   5.428   2.687  1.00  0.62           C  
ATOM    470  C   LYS A  34       7.426   6.284   3.181  1.00  0.62           C  
ATOM    471  O   LYS A  34       7.280   6.522   4.390  1.00  0.62           O  
ATOM    472  CB  LYS A  34       8.427   3.961   3.080  1.00  0.62           C  
ATOM    473  CG  LYS A  34       9.419   3.044   2.372  1.00  0.62           C  
ATOM    474  CD  LYS A  34       9.200   1.587   2.702  1.00  0.62           C  
ATOM    475  CE  LYS A  34      10.225   0.713   1.988  1.00  0.62           C  
ATOM    476  NZ  LYS A  34      10.045  -0.731   2.308  1.00  0.62           N  
ATOM    477  H   LYS A  34      10.233   5.589   4.075  1.00  0.62           H  
ATOM    478  HA  LYS A  34       8.592   5.482   1.597  1.00  0.62           H  
ATOM    479 1HB  LYS A  34       8.582   3.856   4.158  1.00  0.62           H  
ATOM    480 2HB  LYS A  34       7.425   3.625   2.861  1.00  0.62           H  
ATOM    481 1HG  LYS A  34       9.336   3.186   1.294  1.00  0.62           H  
ATOM    482 2HG  LYS A  34      10.426   3.310   2.682  1.00  0.62           H  
ATOM    483 1HD  LYS A  34       9.290   1.439   3.780  1.00  0.62           H  
ATOM    484 2HD  LYS A  34       8.197   1.288   2.392  1.00  0.62           H  
ATOM    485 1HE  LYS A  34      10.124   0.853   0.913  1.00  0.62           H  
ATOM    486 2HE  LYS A  34      11.227   1.021   2.292  1.00  0.62           H  
ATOM    487 1HZ  LYS A  34      10.741  -1.273   1.817  1.00  0.62           H  
ATOM    488 2HZ  LYS A  34      10.148  -0.872   3.303  1.00  0.62           H  
ATOM    489 3HZ  LYS A  34       9.124  -1.028   2.020  1.00  0.62           H  
ATOM    490  N   HIS A  35       6.580   6.707   2.237  1.00  0.62           N  
ATOM    491  CA  HIS A  35       5.439   7.558   2.544  1.00  0.62           C  
ATOM    492  C   HIS A  35       4.177   7.035   1.898  1.00  0.62           C  
ATOM    493  O   HIS A  35       4.215   6.522   0.784  1.00  0.62           O  
ATOM    494  CB  HIS A  35       5.632   8.956   1.942  1.00  0.62           C  
ATOM    495  CG  HIS A  35       6.843   9.698   2.380  1.00  0.62           C  
ATOM    496  ND1 HIS A  35       6.855  10.590   3.433  1.00  0.62           N  
ATOM    497  CD2 HIS A  35       8.098   9.659   1.906  1.00  0.62           C  
ATOM    498  CE1 HIS A  35       8.081  11.071   3.569  1.00  0.62           C  
ATOM    499  NE2 HIS A  35       8.843  10.512   2.655  1.00  0.62           N  
ATOM    500  H   HIS A  35       6.765   6.473   1.260  1.00  0.62           H  
ATOM    501  HA  HIS A  35       5.301   7.619   3.613  1.00  0.62           H  
ATOM    502 1HB  HIS A  35       5.658   8.864   0.863  1.00  0.62           H  
ATOM    503 2HB  HIS A  35       4.760   9.558   2.193  1.00  0.62           H  
ATOM    504  HD2 HIS A  35       8.455   9.052   1.074  1.00  0.62           H  
ATOM    505  HE1 HIS A  35       8.407  11.796   4.311  1.00  0.62           H  
ATOM    506  HE2 HIS A  35       9.842  10.660   2.497  1.00  0.62           H  
ATOM    507  N   GLU A  36       3.040   7.211   2.535  1.00  0.63           N  
ATOM    508  CA  GLU A  36       1.822   6.888   1.817  1.00  0.63           C  
ATOM    509  C   GLU A  36       1.280   8.168   1.232  1.00  0.63           C  
ATOM    510  O   GLU A  36       1.310   9.213   1.881  1.00  0.63           O  
ATOM    511  CB  GLU A  36       0.788   6.164   2.699  1.00  0.63           C  
ATOM    512  CG  GLU A  36       1.194   4.730   3.058  1.00  0.63           C  
ATOM    513  CD  GLU A  36       0.175   3.973   3.873  1.00  0.63           C  
ATOM    514  OE1 GLU A  36      -0.805   4.554   4.261  1.00  0.63           O  
ATOM    515  OE2 GLU A  36       0.373   2.796   4.085  1.00  0.63           O  
ATOM    516  H   GLU A  36       3.038   7.613   3.473  1.00  0.63           H  
ATOM    517  HA  GLU A  36       2.051   6.228   0.985  1.00  0.63           H  
ATOM    518 1HB  GLU A  36       0.649   6.721   3.629  1.00  0.63           H  
ATOM    519 2HB  GLU A  36      -0.172   6.130   2.184  1.00  0.63           H  
ATOM    520 1HG  GLU A  36       1.346   4.186   2.134  1.00  0.63           H  
ATOM    521 2HG  GLU A  36       2.124   4.756   3.575  1.00  0.63           H  
ATOM    522  N   ILE A  37       0.790   8.095   0.003  1.00  0.66           N  
ATOM    523  CA  ILE A  37       0.183   9.264  -0.604  1.00  0.66           C  
ATOM    524  C   ILE A  37      -1.275   8.937  -0.783  1.00  0.66           C  
ATOM    525  O   ILE A  37      -1.626   8.055  -1.569  1.00  0.66           O  
ATOM    526  CB  ILE A  37       0.809   9.628  -1.955  1.00  0.66           C  
ATOM    527  CG1 ILE A  37       2.322   9.864  -1.807  1.00  0.66           C  
ATOM    528  CG2 ILE A  37       0.131  10.900  -2.487  1.00  0.66           C  
ATOM    529  CD1 ILE A  37       3.000  10.120  -3.122  1.00  0.66           C  
ATOM    530  H   ILE A  37       0.815   7.218  -0.500  1.00  0.66           H  
ATOM    531  HA  ILE A  37       0.269  10.118   0.064  1.00  0.66           H  
ATOM    532  HB  ILE A  37       0.664   8.811  -2.661  1.00  0.66           H  
ATOM    533 1HG1 ILE A  37       2.493  10.696  -1.157  1.00  0.66           H  
ATOM    534 2HG1 ILE A  37       2.779   8.981  -1.358  1.00  0.66           H  
ATOM    535 1HG2 ILE A  37       0.558  11.173  -3.450  1.00  0.66           H  
ATOM    536 2HG2 ILE A  37      -0.937  10.715  -2.601  1.00  0.66           H  
ATOM    537 3HG2 ILE A  37       0.284  11.714  -1.777  1.00  0.66           H  
ATOM    538 1HD1 ILE A  37       4.057  10.273  -2.971  1.00  0.66           H  
ATOM    539 2HD1 ILE A  37       2.849   9.269  -3.785  1.00  0.66           H  
ATOM    540 3HD1 ILE A  37       2.570  11.008  -3.573  1.00  0.66           H  
ATOM    541  N   GLU A  38      -2.110   9.589  -0.003  1.00  0.71           N  
ATOM    542  CA  GLU A  38      -3.516   9.260   0.007  1.00  0.71           C  
ATOM    543  C   GLU A  38      -4.379  10.364  -0.589  1.00  0.71           C  
ATOM    544  O   GLU A  38      -4.336  11.489  -0.099  1.00  0.71           O  
ATOM    545  CB  GLU A  38      -3.956   8.950   1.441  1.00  0.71           C  
ATOM    546  CG  GLU A  38      -5.393   8.525   1.565  1.00  0.71           C  
ATOM    547  CD  GLU A  38      -5.767   8.118   2.958  1.00  0.71           C  
ATOM    548  OE1 GLU A  38      -4.983   8.336   3.863  1.00  0.71           O  
ATOM    549  OE2 GLU A  38      -6.834   7.575   3.132  1.00  0.71           O  
ATOM    550  H   GLU A  38      -1.744  10.327   0.599  1.00  0.71           H  
ATOM    551  HA  GLU A  38      -3.648   8.341  -0.550  1.00  0.71           H  
ATOM    552 1HB  GLU A  38      -3.333   8.152   1.846  1.00  0.71           H  
ATOM    553 2HB  GLU A  38      -3.806   9.821   2.061  1.00  0.71           H  
ATOM    554 1HG  GLU A  38      -6.024   9.362   1.270  1.00  0.71           H  
ATOM    555 2HG  GLU A  38      -5.584   7.704   0.877  1.00  0.71           H  
ATOM    556  N   PRO A  39      -5.052  10.151  -1.726  1.00  0.77           N  
ATOM    557  CA  PRO A  39      -5.991  11.094  -2.285  1.00  0.77           C  
ATOM    558  C   PRO A  39      -7.053  11.319  -1.244  1.00  0.77           C  
ATOM    559  O   PRO A  39      -7.493  10.364  -0.607  1.00  0.77           O  
ATOM    560  CB  PRO A  39      -6.522  10.366  -3.519  1.00  0.77           C  
ATOM    561  CG  PRO A  39      -5.405   9.406  -3.892  1.00  0.77           C  
ATOM    562  CD  PRO A  39      -4.813   8.965  -2.561  1.00  0.77           C  
ATOM    563  HA  PRO A  39      -5.508  12.030  -2.547  1.00  0.77           H  
ATOM    564 1HB  PRO A  39      -7.467   9.860  -3.277  1.00  0.77           H  
ATOM    565 2HB  PRO A  39      -6.745  11.099  -4.312  1.00  0.77           H  
ATOM    566 1HG  PRO A  39      -5.803   8.565  -4.479  1.00  0.77           H  
ATOM    567 2HG  PRO A  39      -4.668   9.918  -4.528  1.00  0.77           H  
ATOM    568 1HD  PRO A  39      -5.343   8.088  -2.160  1.00  0.77           H  
ATOM    569 2HD  PRO A  39      -3.738   8.786  -2.706  1.00  0.77           H  
ATOM    570  N   VAL A  40      -7.503  12.548  -1.095  1.00  0.83           N  
ATOM    571  CA  VAL A  40      -8.559  12.816  -0.135  1.00  0.83           C  
ATOM    572  C   VAL A  40      -9.781  13.297  -0.915  1.00  0.83           C  
ATOM    573  O   VAL A  40     -10.921  13.185  -0.461  1.00  0.83           O  
ATOM    574  CB  VAL A  40      -8.067  13.818   0.931  1.00  0.83           C  
ATOM    575  CG1 VAL A  40      -6.863  13.189   1.672  1.00  0.83           C  
ATOM    576  CG2 VAL A  40      -7.698  15.122   0.295  1.00  0.83           C  
ATOM    577  H   VAL A  40      -7.099  13.293  -1.650  1.00  0.83           H  
ATOM    578  HA  VAL A  40      -8.822  11.892   0.378  1.00  0.83           H  
ATOM    579  HB  VAL A  40      -8.861  13.983   1.657  1.00  0.83           H  
ATOM    580 1HG1 VAL A  40      -6.508  13.845   2.426  1.00  0.83           H  
ATOM    581 2HG1 VAL A  40      -7.161  12.242   2.127  1.00  0.83           H  
ATOM    582 3HG1 VAL A  40      -6.059  13.008   0.963  1.00  0.83           H  
ATOM    583 1HG2 VAL A  40      -7.371  15.811   1.045  1.00  0.83           H  
ATOM    584 2HG2 VAL A  40      -6.906  14.952  -0.409  1.00  0.83           H  
ATOM    585 3HG2 VAL A  40      -8.565  15.539  -0.214  1.00  0.83           H  
ATOM    586  N   GLU A  41      -9.511  13.767  -2.132  1.00  0.88           N  
ATOM    587  CA  GLU A  41     -10.528  14.187  -3.096  1.00  0.88           C  
ATOM    588  C   GLU A  41      -9.794  14.147  -4.442  1.00  0.88           C  
ATOM    589  O   GLU A  41      -8.568  14.158  -4.438  1.00  0.88           O  
ATOM    590  CB  GLU A  41     -11.122  15.571  -2.771  1.00  0.88           C  
ATOM    591  CG  GLU A  41     -10.209  16.710  -2.911  1.00  0.88           C  
ATOM    592  CD  GLU A  41     -10.858  18.019  -2.528  1.00  0.88           C  
ATOM    593  OE1 GLU A  41     -11.584  18.048  -1.573  1.00  0.88           O  
ATOM    594  OE2 GLU A  41     -10.623  19.009  -3.198  1.00  0.88           O  
ATOM    595  H   GLU A  41      -8.526  13.844  -2.388  1.00  0.88           H  
ATOM    596  HA  GLU A  41     -11.332  13.455  -3.093  1.00  0.88           H  
ATOM    597 1HB  GLU A  41     -12.008  15.768  -3.348  1.00  0.88           H  
ATOM    598 2HB  GLU A  41     -11.438  15.569  -1.728  1.00  0.88           H  
ATOM    599 1HG  GLU A  41      -9.394  16.526  -2.261  1.00  0.88           H  
ATOM    600 2HG  GLU A  41      -9.834  16.764  -3.925  1.00  0.88           H  
ATOM    601  N   PRO A  42     -10.458  14.130  -5.603  1.00  0.89           N  
ATOM    602  CA  PRO A  42      -9.823  14.080  -6.917  1.00  0.89           C  
ATOM    603  C   PRO A  42      -8.685  15.083  -7.148  1.00  0.89           C  
ATOM    604  O   PRO A  42      -7.753  14.793  -7.897  1.00  0.89           O  
ATOM    605  CB  PRO A  42     -11.003  14.383  -7.841  1.00  0.89           C  
ATOM    606  CG  PRO A  42     -12.205  13.841  -7.098  1.00  0.89           C  
ATOM    607  CD  PRO A  42     -11.934  14.172  -5.650  1.00  0.89           C  
ATOM    608  HA  PRO A  42      -9.459  13.056  -7.090  1.00  0.89           H  
ATOM    609 1HB  PRO A  42     -11.064  15.466  -8.028  1.00  0.89           H  
ATOM    610 2HB  PRO A  42     -10.847  13.899  -8.816  1.00  0.89           H  
ATOM    611 1HG  PRO A  42     -13.127  14.309  -7.477  1.00  0.89           H  
ATOM    612 2HG  PRO A  42     -12.302  12.759  -7.275  1.00  0.89           H  
ATOM    613 1HD  PRO A  42     -12.305  15.180  -5.444  1.00  0.89           H  
ATOM    614 2HD  PRO A  42     -12.391  13.411  -5.010  1.00  0.89           H  
ATOM    615  N   GLY A  43      -8.762  16.266  -6.537  1.00  0.87           N  
ATOM    616  CA  GLY A  43      -7.724  17.275  -6.728  1.00  0.87           C  
ATOM    617  C   GLY A  43      -6.705  17.401  -5.585  1.00  0.87           C  
ATOM    618  O   GLY A  43      -5.840  18.282  -5.643  1.00  0.87           O  
ATOM    619  H   GLY A  43      -9.537  16.475  -5.925  1.00  0.87           H  
ATOM    620 1HA  GLY A  43      -7.190  17.063  -7.654  1.00  0.87           H  
ATOM    621 2HA  GLY A  43      -8.206  18.240  -6.872  1.00  0.87           H  
ATOM    622  N   LYS A  44      -6.811  16.566  -4.543  1.00  0.82           N  
ATOM    623  CA  LYS A  44      -5.912  16.717  -3.391  1.00  0.82           C  
ATOM    624  C   LYS A  44      -5.452  15.390  -2.788  1.00  0.82           C  
ATOM    625  O   LYS A  44      -6.220  14.420  -2.714  1.00  0.82           O  
ATOM    626  CB  LYS A  44      -6.574  17.503  -2.247  1.00  0.82           C  
ATOM    627  CG  LYS A  44      -7.120  18.898  -2.538  1.00  0.82           C  
ATOM    628  CD  LYS A  44      -7.735  19.487  -1.239  1.00  0.82           C  
ATOM    629  CE  LYS A  44      -8.300  20.910  -1.422  1.00  0.82           C  
ATOM    630  NZ  LYS A  44      -9.447  20.962  -2.377  1.00  0.82           N  
ATOM    631  H   LYS A  44      -7.506  15.822  -4.551  1.00  0.82           H  
ATOM    632  HA  LYS A  44      -5.024  17.249  -3.718  1.00  0.82           H  
ATOM    633 1HB  LYS A  44      -7.350  16.926  -1.831  1.00  0.82           H  
ATOM    634 2HB  LYS A  44      -5.830  17.631  -1.458  1.00  0.82           H  
ATOM    635 1HG  LYS A  44      -6.333  19.534  -2.923  1.00  0.82           H  
ATOM    636 2HG  LYS A  44      -7.906  18.835  -3.287  1.00  0.82           H  
ATOM    637 1HD  LYS A  44      -8.543  18.836  -0.902  1.00  0.82           H  
ATOM    638 2HD  LYS A  44      -6.972  19.512  -0.464  1.00  0.82           H  
ATOM    639 1HE  LYS A  44      -8.634  21.278  -0.455  1.00  0.82           H  
ATOM    640 2HE  LYS A  44      -7.523  21.548  -1.781  1.00  0.82           H  
ATOM    641 1HZ  LYS A  44      -9.782  21.901  -2.465  1.00  0.82           H  
ATOM    642 2HZ  LYS A  44      -9.159  20.623  -3.282  1.00  0.82           H  
ATOM    643 3HZ  LYS A  44     -10.217  20.361  -2.054  1.00  0.82           H  
ATOM    644  N   VAL A  45      -4.223  15.402  -2.269  1.00  0.76           N  
ATOM    645  CA  VAL A  45      -3.619  14.284  -1.553  1.00  0.76           C  
ATOM    646  C   VAL A  45      -3.016  14.710  -0.214  1.00  0.76           C  
ATOM    647  O   VAL A  45      -2.716  15.887   0.011  1.00  0.76           O  
ATOM    648  CB  VAL A  45      -2.458  13.647  -2.376  1.00  0.76           C  
ATOM    649  CG1 VAL A  45      -2.930  13.105  -3.721  1.00  0.76           C  
ATOM    650  CG2 VAL A  45      -1.347  14.692  -2.625  1.00  0.76           C  
ATOM    651  H   VAL A  45      -3.672  16.243  -2.393  1.00  0.76           H  
ATOM    652  HA  VAL A  45      -4.386  13.546  -1.358  1.00  0.76           H  
ATOM    653  HB  VAL A  45      -2.053  12.812  -1.804  1.00  0.76           H  
ATOM    654 1HG1 VAL A  45      -2.082  12.665  -4.244  1.00  0.76           H  
ATOM    655 2HG1 VAL A  45      -3.672  12.354  -3.582  1.00  0.76           H  
ATOM    656 3HG1 VAL A  45      -3.340  13.915  -4.316  1.00  0.76           H  
ATOM    657 1HG2 VAL A  45      -0.528  14.230  -3.176  1.00  0.76           H  
ATOM    658 2HG2 VAL A  45      -1.747  15.524  -3.206  1.00  0.76           H  
ATOM    659 3HG2 VAL A  45      -0.978  15.061  -1.669  1.00  0.76           H  
ATOM    660  N   ARG A  46      -2.746  13.729   0.638  1.00  0.71           N  
ATOM    661  CA  ARG A  46      -1.974  13.981   1.852  1.00  0.71           C  
ATOM    662  C   ARG A  46      -0.804  12.997   1.826  1.00  0.71           C  
ATOM    663  O   ARG A  46      -0.956  11.864   1.366  1.00  0.71           O  
ATOM    664  CB  ARG A  46      -2.847  13.834   3.113  1.00  0.71           C  
ATOM    665  CG  ARG A  46      -3.435  12.449   3.382  1.00  0.71           C  
ATOM    666  CD  ARG A  46      -4.365  12.460   4.574  1.00  0.71           C  
ATOM    667  NE  ARG A  46      -4.910  11.122   4.889  1.00  0.71           N  
ATOM    668  CZ  ARG A  46      -5.884  10.862   5.789  1.00  0.71           C  
ATOM    669  NH1 ARG A  46      -6.465  11.815   6.462  1.00  0.71           N  
ATOM    670  NH2 ARG A  46      -6.251   9.618   5.984  1.00  0.71           N  
ATOM    671  H   ARG A  46      -3.101  12.795   0.431  1.00  0.71           H  
ATOM    672  HA  ARG A  46      -1.575  14.997   1.832  1.00  0.71           H  
ATOM    673 1HB  ARG A  46      -2.260  14.116   3.989  1.00  0.71           H  
ATOM    674 2HB  ARG A  46      -3.682  14.534   3.050  1.00  0.71           H  
ATOM    675 1HG  ARG A  46      -4.006  12.130   2.509  1.00  0.71           H  
ATOM    676 2HG  ARG A  46      -2.628  11.736   3.574  1.00  0.71           H  
ATOM    677 1HD  ARG A  46      -3.825  12.821   5.445  1.00  0.71           H  
ATOM    678 2HD  ARG A  46      -5.199  13.126   4.373  1.00  0.71           H  
ATOM    679  HE  ARG A  46      -4.538  10.296   4.392  1.00  0.71           H  
ATOM    680 1HH1 ARG A  46      -6.196  12.770   6.314  1.00  0.71           H  
ATOM    681 2HH1 ARG A  46      -7.189  11.589   7.128  1.00  0.71           H  
ATOM    682 1HH2 ARG A  46      -5.785   8.877   5.440  1.00  0.71           H  
ATOM    683 2HH2 ARG A  46      -6.975   9.392   6.641  1.00  0.71           H  
ATOM    684  N   ILE A  47       0.368  13.430   2.293  1.00  0.68           N  
ATOM    685  CA  ILE A  47       1.556  12.570   2.256  1.00  0.68           C  
ATOM    686  C   ILE A  47       2.002  12.245   3.681  1.00  0.68           C  
ATOM    687  O   ILE A  47       2.283  13.164   4.456  1.00  0.68           O  
ATOM    688  CB  ILE A  47       2.714  13.271   1.493  1.00  0.68           C  
ATOM    689  CG1 ILE A  47       2.278  13.636   0.063  1.00  0.68           C  
ATOM    690  CG2 ILE A  47       3.944  12.336   1.438  1.00  0.68           C  
ATOM    691  CD1 ILE A  47       3.272  14.505  -0.655  1.00  0.68           C  
ATOM    692  H   ILE A  47       0.440  14.367   2.669  1.00  0.68           H  
ATOM    693  HA  ILE A  47       1.313  11.643   1.747  1.00  0.68           H  
ATOM    694  HB  ILE A  47       2.980  14.192   2.003  1.00  0.68           H  
ATOM    695 1HG1 ILE A  47       2.133  12.741  -0.503  1.00  0.68           H  
ATOM    696 2HG1 ILE A  47       1.332  14.175   0.104  1.00  0.68           H  
ATOM    697 1HG2 ILE A  47       4.761  12.826   0.909  1.00  0.68           H  
ATOM    698 2HG2 ILE A  47       4.267  12.096   2.453  1.00  0.68           H  
ATOM    699 3HG2 ILE A  47       3.675  11.415   0.917  1.00  0.68           H  
ATOM    700 1HD1 ILE A  47       2.904  14.726  -1.639  1.00  0.68           H  
ATOM    701 2HD1 ILE A  47       3.408  15.434  -0.104  1.00  0.68           H  
ATOM    702 3HD1 ILE A  47       4.225  13.987  -0.734  1.00  0.68           H  
ATOM    703  N   GLU A  48       2.051  10.954   4.029  1.00  0.69           N  
ATOM    704  CA  GLU A  48       2.392  10.562   5.401  1.00  0.69           C  
ATOM    705  C   GLU A  48       3.619   9.661   5.513  1.00  0.69           C  
ATOM    706  O   GLU A  48       3.652   8.571   4.937  1.00  0.69           O  
ATOM    707  CB  GLU A  48       1.183   9.850   6.021  1.00  0.69           C  
ATOM    708  CG  GLU A  48       1.330   9.429   7.489  1.00  0.69           C  
ATOM    709  CD  GLU A  48       0.060   8.783   8.035  1.00  0.69           C  
ATOM    710  OE1 GLU A  48      -0.919   8.750   7.322  1.00  0.69           O  
ATOM    711  OE2 GLU A  48       0.072   8.315   9.151  1.00  0.69           O  
ATOM    712  H   GLU A  48       1.819  10.247   3.331  1.00  0.69           H  
ATOM    713  HA  GLU A  48       2.599  11.456   5.972  1.00  0.69           H  
ATOM    714 1HB  GLU A  48       0.314  10.475   5.925  1.00  0.69           H  
ATOM    715 2HB  GLU A  48       0.984   8.943   5.449  1.00  0.69           H  
ATOM    716 1HG  GLU A  48       2.160   8.726   7.581  1.00  0.69           H  
ATOM    717 2HG  GLU A  48       1.571  10.313   8.084  1.00  0.69           H  
ATOM    718  N   GLY A  49       4.632  10.115   6.262  1.00  0.70           N  
ATOM    719  CA  GLY A  49       5.842   9.320   6.462  1.00  0.70           C  
ATOM    720  C   GLY A  49       5.420   8.145   7.302  1.00  0.70           C  
ATOM    721  O   GLY A  49       4.933   8.330   8.426  1.00  0.70           O  
ATOM    722  H   GLY A  49       4.529  11.005   6.739  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       6.243   8.978   5.509  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       6.607   9.907   6.966  1.00  0.70           H  
ATOM    725  N   VAL A  50       5.646   6.935   6.806  1.00  0.71           N  
ATOM    726  CA  VAL A  50       5.051   5.793   7.475  1.00  0.71           C  
ATOM    727  C   VAL A  50       5.608   5.533   8.880  1.00  0.71           C  
ATOM    728  O   VAL A  50       4.928   5.880   9.843  1.00  0.71           O  
ATOM    729  CB  VAL A  50       5.048   4.563   6.533  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       4.579   3.306   7.271  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       4.135   4.859   5.407  1.00  0.71           C  
ATOM    732  H   VAL A  50       6.138   6.830   5.914  1.00  0.71           H  
ATOM    733  HA  VAL A  50       3.993   6.028   7.604  1.00  0.71           H  
ATOM    734  HB  VAL A  50       6.022   4.394   6.115  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       4.562   2.469   6.573  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       5.242   3.067   8.093  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       3.575   3.473   7.660  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       4.123   4.014   4.740  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       3.128   5.038   5.788  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       4.483   5.742   4.880  1.00  0.71           H  
ATOM    741  N   PRO A  51       6.832   5.008   9.092  1.00  0.71           N  
ATOM    742  CA  PRO A  51       7.359   4.776  10.422  1.00  0.71           C  
ATOM    743  C   PRO A  51       7.545   6.072  11.189  1.00  0.71           C  
ATOM    744  O   PRO A  51       7.571   6.083  12.420  1.00  0.71           O  
ATOM    745  CB  PRO A  51       8.695   4.114  10.136  1.00  0.71           C  
ATOM    746  CG  PRO A  51       9.057   4.551   8.758  1.00  0.71           C  
ATOM    747  CD  PRO A  51       7.772   4.681   8.016  1.00  0.71           C  
ATOM    748  HA  PRO A  51       6.684   4.097  10.964  1.00  0.71           H  
ATOM    749 1HB  PRO A  51       9.445   4.437  10.876  1.00  0.71           H  
ATOM    750 2HB  PRO A  51       8.609   3.023  10.226  1.00  0.71           H  
ATOM    751 1HG  PRO A  51       9.636   5.472   8.789  1.00  0.71           H  
ATOM    752 2HG  PRO A  51       9.699   3.791   8.320  1.00  0.71           H  
ATOM    753 1HD  PRO A  51       7.859   5.484   7.269  1.00  0.71           H  
ATOM    754 2HD  PRO A  51       7.552   3.706   7.572  1.00  0.71           H  
ATOM    755  N   ALA A  52       7.683   7.177  10.455  1.00  0.70           N  
ATOM    756  CA  ALA A  52       7.850   8.473  11.079  1.00  0.70           C  
ATOM    757  C   ALA A  52       6.585   8.850  11.858  1.00  0.70           C  
ATOM    758  O   ALA A  52       6.665   9.511  12.894  1.00  0.70           O  
ATOM    759  CB  ALA A  52       8.217   9.520  10.049  1.00  0.70           C  
ATOM    760  H   ALA A  52       7.668   7.122   9.449  1.00  0.70           H  
ATOM    761  HA  ALA A  52       8.669   8.397  11.780  1.00  0.70           H  
ATOM    762 1HB  ALA A  52       8.385  10.468  10.545  1.00  0.70           H  
ATOM    763 2HB  ALA A  52       9.132   9.220   9.537  1.00  0.70           H  
ATOM    764 3HB  ALA A  52       7.414   9.614   9.328  1.00  0.70           H  
ATOM    765  N   GLY A  53       5.407   8.441  11.338  1.00  0.67           N  
ATOM    766  CA  GLY A  53       4.122   8.736  11.965  1.00  0.67           C  
ATOM    767  C   GLY A  53       3.689  10.185  11.783  1.00  0.67           C  
ATOM    768  O   GLY A  53       2.954  10.723  12.617  1.00  0.67           O  
ATOM    769  H   GLY A  53       5.378   7.883  10.479  1.00  0.67           H  
ATOM    770 1HA  GLY A  53       3.368   8.077  11.534  1.00  0.67           H  
ATOM    771 2HA  GLY A  53       4.181   8.502  13.025  1.00  0.67           H  
ATOM    772  N   VAL A  54       4.205  10.838  10.745  1.00  0.64           N  
ATOM    773  CA  VAL A  54       3.929  12.260  10.538  1.00  0.64           C  
ATOM    774  C   VAL A  54       3.541  12.633   9.107  1.00  0.64           C  
ATOM    775  O   VAL A  54       3.949  11.985   8.143  1.00  0.64           O  
ATOM    776  CB  VAL A  54       5.162  13.076  10.950  1.00  0.64           C  
ATOM    777  CG1 VAL A  54       5.497  12.917  12.425  1.00  0.64           C  
ATOM    778  CG2 VAL A  54       6.322  12.598  10.134  1.00  0.64           C  
ATOM    779  H   VAL A  54       4.749  10.296  10.073  1.00  0.64           H  
ATOM    780  HA  VAL A  54       3.100  12.541  11.189  1.00  0.64           H  
ATOM    781  HB  VAL A  54       4.962  14.116  10.780  1.00  0.64           H  
ATOM    782 1HG1 VAL A  54       6.378  13.518  12.662  1.00  0.64           H  
ATOM    783 2HG1 VAL A  54       4.656  13.253  13.025  1.00  0.64           H  
ATOM    784 3HG1 VAL A  54       5.710  11.882  12.655  1.00  0.64           H  
ATOM    785 1HG2 VAL A  54       7.226  13.150  10.394  1.00  0.64           H  
ATOM    786 2HG2 VAL A  54       6.453  11.567  10.354  1.00  0.64           H  
ATOM    787 3HG2 VAL A  54       6.104  12.723   9.074  1.00  0.64           H  
ATOM    788  N   TYR A  55       2.809  13.731   8.962  1.00  0.62           N  
ATOM    789  CA  TYR A  55       2.402  14.208   7.653  1.00  0.62           C  
ATOM    790  C   TYR A  55       3.308  15.313   7.171  1.00  0.62           C  
ATOM    791  O   TYR A  55       3.761  16.135   7.962  1.00  0.62           O  
ATOM    792  CB  TYR A  55       0.977  14.744   7.692  1.00  0.62           C  
ATOM    793  CG  TYR A  55      -0.053  13.726   7.997  1.00  0.62           C  
ATOM    794  CD1 TYR A  55      -0.410  13.516   9.318  1.00  0.62           C  
ATOM    795  CD2 TYR A  55      -0.636  12.985   6.983  1.00  0.62           C  
ATOM    796  CE1 TYR A  55      -1.352  12.568   9.631  1.00  0.62           C  
ATOM    797  CE2 TYR A  55      -1.584  12.030   7.299  1.00  0.62           C  
ATOM    798  CZ  TYR A  55      -1.943  11.821   8.615  1.00  0.62           C  
ATOM    799  OH  TYR A  55      -2.870  10.853   8.930  1.00  0.62           O  
ATOM    800  H   TYR A  55       2.511  14.231   9.788  1.00  0.62           H  
ATOM    801  HA  TYR A  55       2.461  13.396   6.944  1.00  0.62           H  
ATOM    802 1HB  TYR A  55       0.908  15.533   8.446  1.00  0.62           H  
ATOM    803 2HB  TYR A  55       0.737  15.193   6.725  1.00  0.62           H  
ATOM    804  HD1 TYR A  55       0.062  14.104  10.113  1.00  0.62           H  
ATOM    805  HD2 TYR A  55      -0.342  13.150   5.943  1.00  0.62           H  
ATOM    806  HE1 TYR A  55      -1.628  12.401  10.672  1.00  0.62           H  
ATOM    807  HE2 TYR A  55      -2.043  11.433   6.511  1.00  0.62           H  
ATOM    808  HH  TYR A  55      -2.930  10.225   8.196  1.00  0.62           H  
ATOM    809  N   LEU A  56       3.562  15.348   5.874  1.00  0.62           N  
ATOM    810  CA  LEU A  56       4.332  16.440   5.291  1.00  0.62           C  
ATOM    811  C   LEU A  56       3.522  17.725   5.368  1.00  0.62           C  
ATOM    812  O   LEU A  56       2.340  17.724   5.037  1.00  0.62           O  
ATOM    813  CB  LEU A  56       4.715  16.156   3.840  1.00  0.62           C  
ATOM    814  CG  LEU A  56       5.598  17.200   3.201  1.00  0.62           C  
ATOM    815  CD1 LEU A  56       6.956  17.213   3.873  1.00  0.62           C  
ATOM    816  CD2 LEU A  56       5.700  16.887   1.794  1.00  0.62           C  
ATOM    817  H   LEU A  56       3.173  14.614   5.279  1.00  0.62           H  
ATOM    818  HA  LEU A  56       5.246  16.576   5.871  1.00  0.62           H  
ATOM    819 1HB  LEU A  56       5.230  15.197   3.792  1.00  0.62           H  
ATOM    820 2HB  LEU A  56       3.803  16.087   3.251  1.00  0.62           H  
ATOM    821  HG  LEU A  56       5.163  18.193   3.318  1.00  0.62           H  
ATOM    822 1HD1 LEU A  56       7.587  17.963   3.402  1.00  0.62           H  
ATOM    823 2HD1 LEU A  56       6.842  17.451   4.934  1.00  0.62           H  
ATOM    824 3HD1 LEU A  56       7.414  16.232   3.770  1.00  0.62           H  
ATOM    825 1HD2 LEU A  56       6.334  17.613   1.331  1.00  0.62           H  
ATOM    826 2HD2 LEU A  56       6.114  15.909   1.666  1.00  0.62           H  
ATOM    827 3HD2 LEU A  56       4.707  16.914   1.358  1.00  0.62           H  
ATOM    828  N   GLU A  57       4.141  18.807   5.810  1.00  0.62           N  
ATOM    829  CA  GLU A  57       3.454  20.083   5.952  1.00  0.62           C  
ATOM    830  C   GLU A  57       4.251  21.252   5.377  1.00  0.62           C  
ATOM    831  O   GLU A  57       5.471  21.329   5.537  1.00  0.62           O  
ATOM    832  CB  GLU A  57       3.212  20.353   7.438  1.00  0.62           C  
ATOM    833  CG  GLU A  57       2.355  21.573   7.751  1.00  0.62           C  
ATOM    834  CD  GLU A  57       2.120  21.805   9.232  1.00  0.62           C  
ATOM    835  OE1 GLU A  57       2.724  21.112  10.000  1.00  0.62           O  
ATOM    836  OE2 GLU A  57       1.335  22.675   9.598  1.00  0.62           O  
ATOM    837  H   GLU A  57       5.108  18.739   6.102  1.00  0.62           H  
ATOM    838  HA  GLU A  57       2.504  20.031   5.427  1.00  0.62           H  
ATOM    839 1HB  GLU A  57       2.740  19.481   7.891  1.00  0.62           H  
ATOM    840 2HB  GLU A  57       4.174  20.490   7.935  1.00  0.62           H  
ATOM    841 1HG  GLU A  57       2.799  22.466   7.318  1.00  0.62           H  
ATOM    842 2HG  GLU A  57       1.410  21.390   7.275  1.00  0.62           H  
ATOM    843  N   MET A  58       3.567  22.161   4.682  1.00  0.64           N  
ATOM    844  CA  MET A  58       4.235  23.377   4.217  1.00  0.64           C  
ATOM    845  C   MET A  58       3.724  24.561   5.013  1.00  0.64           C  
ATOM    846  O   MET A  58       2.529  24.841   4.998  1.00  0.64           O  
ATOM    847  CB  MET A  58       3.971  23.629   2.757  1.00  0.64           C  
ATOM    848  CG  MET A  58       4.699  24.839   2.225  1.00  0.64           C  
ATOM    849  SD  MET A  58       4.286  25.169   0.556  1.00  0.64           S  
ATOM    850  CE  MET A  58       4.931  23.794  -0.345  1.00  0.64           C  
ATOM    851  H   MET A  58       2.564  22.031   4.533  1.00  0.64           H  
ATOM    852  HA  MET A  58       5.301  23.297   4.397  1.00  0.64           H  
ATOM    853 1HB  MET A  58       4.274  22.764   2.176  1.00  0.64           H  
ATOM    854 2HB  MET A  58       2.903  23.778   2.601  1.00  0.64           H  
ATOM    855 1HG  MET A  58       4.437  25.716   2.825  1.00  0.64           H  
ATOM    856 2HG  MET A  58       5.780  24.693   2.301  1.00  0.64           H  
ATOM    857 1HE  MET A  58       4.690  23.918  -1.390  1.00  0.64           H  
ATOM    858 2HE  MET A  58       6.012  23.746  -0.224  1.00  0.64           H  
ATOM    859 3HE  MET A  58       4.481  22.877   0.017  1.00  0.64           H  
ATOM    860  N   ASP A  59       4.603  25.282   5.695  1.00  0.65           N  
ATOM    861  CA  ASP A  59       4.084  26.365   6.529  1.00  0.65           C  
ATOM    862  C   ASP A  59       3.871  27.656   5.742  1.00  0.65           C  
ATOM    863  O   ASP A  59       4.135  27.733   4.539  1.00  0.65           O  
ATOM    864  CB  ASP A  59       5.000  26.641   7.739  1.00  0.65           C  
ATOM    865  CG  ASP A  59       6.342  27.282   7.380  1.00  0.65           C  
ATOM    866  OD1 ASP A  59       6.458  27.764   6.268  1.00  0.65           O  
ATOM    867  OD2 ASP A  59       7.229  27.332   8.212  1.00  0.65           O  
ATOM    868  H   ASP A  59       5.598  25.054   5.649  1.00  0.65           H  
ATOM    869  HA  ASP A  59       3.113  26.059   6.923  1.00  0.65           H  
ATOM    870 1HB  ASP A  59       4.478  27.280   8.456  1.00  0.65           H  
ATOM    871 2HB  ASP A  59       5.202  25.695   8.245  1.00  0.65           H  
ATOM    872  N   GLU A  60       3.477  28.695   6.460  1.00  0.66           N  
ATOM    873  CA  GLU A  60       3.177  30.016   5.928  1.00  0.66           C  
ATOM    874  C   GLU A  60       4.388  30.770   5.361  1.00  0.66           C  
ATOM    875  O   GLU A  60       4.216  31.796   4.701  1.00  0.66           O  
ATOM    876  CB  GLU A  60       2.463  30.810   7.017  1.00  0.66           C  
ATOM    877  CG  GLU A  60       1.073  30.227   7.348  1.00  0.66           C  
ATOM    878  CD  GLU A  60       1.104  28.994   8.265  1.00  0.66           C  
ATOM    879  OE1 GLU A  60       2.131  28.708   8.834  1.00  0.66           O  
ATOM    880  OE2 GLU A  60       0.091  28.328   8.354  1.00  0.66           O  
ATOM    881  H   GLU A  60       3.323  28.552   7.445  1.00  0.66           H  
ATOM    882  HA  GLU A  60       2.472  29.882   5.108  1.00  0.66           H  
ATOM    883 1HB  GLU A  60       3.066  30.812   7.926  1.00  0.66           H  
ATOM    884 2HB  GLU A  60       2.338  31.845   6.698  1.00  0.66           H  
ATOM    885 1HG  GLU A  60       0.475  31.002   7.827  1.00  0.66           H  
ATOM    886 2HG  GLU A  60       0.582  29.957   6.412  1.00  0.66           H  
ATOM    887  N   ASP A  61       5.604  30.302   5.670  1.00  0.66           N  
ATOM    888  CA  ASP A  61       6.831  30.892   5.170  1.00  0.66           C  
ATOM    889  C   ASP A  61       7.416  30.045   4.032  1.00  0.66           C  
ATOM    890  O   ASP A  61       8.504  30.335   3.524  1.00  0.66           O  
ATOM    891  CB  ASP A  61       7.855  31.035   6.298  1.00  0.66           C  
ATOM    892  CG  ASP A  61       7.434  32.068   7.373  1.00  0.66           C  
ATOM    893  OD1 ASP A  61       6.956  33.113   7.002  1.00  0.66           O  
ATOM    894  OD2 ASP A  61       7.605  31.804   8.541  1.00  0.66           O  
ATOM    895  H   ASP A  61       5.696  29.434   6.196  1.00  0.66           H  
ATOM    896  HA  ASP A  61       6.606  31.882   4.776  1.00  0.66           H  
ATOM    897 1HB  ASP A  61       7.983  30.059   6.783  1.00  0.66           H  
ATOM    898 2HB  ASP A  61       8.819  31.323   5.884  1.00  0.66           H  
ATOM    899  N   GLY A  62       6.690  29.003   3.613  1.00  0.66           N  
ATOM    900  CA  GLY A  62       7.123  28.124   2.533  1.00  0.66           C  
ATOM    901  C   GLY A  62       8.089  27.032   2.982  1.00  0.66           C  
ATOM    902  O   GLY A  62       8.723  26.371   2.155  1.00  0.66           O  
ATOM    903  H   GLY A  62       5.802  28.779   4.064  1.00  0.66           H  
ATOM    904 1HA  GLY A  62       6.244  27.653   2.098  1.00  0.66           H  
ATOM    905 2HA  GLY A  62       7.580  28.723   1.748  1.00  0.66           H  
ATOM    906  N   ARG A  63       8.276  26.855   4.280  1.00  0.64           N  
ATOM    907  CA  ARG A  63       9.231  25.850   4.714  1.00  0.64           C  
ATOM    908  C   ARG A  63       8.547  24.510   4.827  1.00  0.64           C  
ATOM    909  O   ARG A  63       7.362  24.438   5.164  1.00  0.64           O  
ATOM    910  CB  ARG A  63       9.827  26.211   6.053  1.00  0.64           C  
ATOM    911  CG  ARG A  63      10.594  27.519   6.076  1.00  0.64           C  
ATOM    912  CD  ARG A  63      11.111  27.814   7.436  1.00  0.64           C  
ATOM    913  NE  ARG A  63      10.023  27.956   8.387  1.00  0.64           N  
ATOM    914  CZ  ARG A  63      10.146  28.241   9.690  1.00  0.64           C  
ATOM    915  NH1 ARG A  63      11.328  28.458  10.240  1.00  0.64           N  
ATOM    916  NH2 ARG A  63       9.044  28.292  10.400  1.00  0.64           N  
ATOM    917  H   ARG A  63       7.735  27.386   4.974  1.00  0.64           H  
ATOM    918  HA  ARG A  63      10.034  25.778   3.980  1.00  0.64           H  
ATOM    919 1HB  ARG A  63       9.034  26.283   6.791  1.00  0.64           H  
ATOM    920 2HB  ARG A  63      10.500  25.417   6.378  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      11.430  27.469   5.380  1.00  0.64           H  
ATOM    922 2HG  ARG A  63       9.919  28.330   5.782  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      11.756  27.003   7.770  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      11.671  28.747   7.418  1.00  0.64           H  
ATOM    925  HE  ARG A  63       9.053  27.790   8.056  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      12.162  28.412   9.674  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63      11.395  28.670  11.224  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63       8.158  28.091   9.901  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63       9.065  28.503  11.381  1.00  0.64           H  
ATOM    930  N   LEU A  64       9.284  23.438   4.575  1.00  0.63           N  
ATOM    931  CA  LEU A  64       8.685  22.132   4.765  1.00  0.63           C  
ATOM    932  C   LEU A  64       9.097  21.560   6.108  1.00  0.63           C  
ATOM    933  O   LEU A  64      10.233  21.743   6.554  1.00  0.63           O  
ATOM    934  CB  LEU A  64       9.058  21.172   3.631  1.00  0.63           C  
ATOM    935  CG  LEU A  64       8.652  21.599   2.257  1.00  0.63           C  
ATOM    936  CD1 LEU A  64       9.111  20.540   1.241  1.00  0.63           C  
ATOM    937  CD2 LEU A  64       7.164  21.802   2.255  1.00  0.63           C  
ATOM    938  H   LEU A  64      10.244  23.525   4.275  1.00  0.63           H  
ATOM    939  HA  LEU A  64       7.604  22.238   4.763  1.00  0.63           H  
ATOM    940 1HB  LEU A  64      10.136  21.016   3.639  1.00  0.63           H  
ATOM    941 2HB  LEU A  64       8.568  20.220   3.826  1.00  0.63           H  
ATOM    942  HG  LEU A  64       9.140  22.543   2.001  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64       8.822  20.851   0.244  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64      10.190  20.436   1.285  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64       8.648  19.583   1.476  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64       6.851  22.134   1.286  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64       6.656  20.869   2.516  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64       6.922  22.558   2.986  1.00  0.63           H  
ATOM    949  N   SER A  65       8.168  20.851   6.725  1.00  0.62           N  
ATOM    950  CA  SER A  65       8.361  20.165   7.998  1.00  0.62           C  
ATOM    951  C   SER A  65       7.352  19.042   8.077  1.00  0.62           C  
ATOM    952  O   SER A  65       6.570  18.868   7.143  1.00  0.62           O  
ATOM    953  CB  SER A  65       8.187  21.127   9.154  1.00  0.62           C  
ATOM    954  OG  SER A  65       6.854  21.540   9.272  1.00  0.62           O  
ATOM    955  H   SER A  65       7.245  20.815   6.290  1.00  0.62           H  
ATOM    956  HA  SER A  65       9.360  19.736   8.040  1.00  0.62           H  
ATOM    957 1HB  SER A  65       8.503  20.641  10.079  1.00  0.62           H  
ATOM    958 2HB  SER A  65       8.828  21.994   9.004  1.00  0.62           H  
ATOM    959  HG  SER A  65       6.347  20.734   9.439  1.00  0.62           H  
ATOM    960  N   CYS A  66       7.392  18.245   9.134  1.00  0.62           N  
ATOM    961  CA  CYS A  66       6.399  17.202   9.292  1.00  0.62           C  
ATOM    962  C   CYS A  66       5.576  17.406  10.567  1.00  0.62           C  
ATOM    963  O   CYS A  66       6.066  17.992  11.536  1.00  0.62           O  
ATOM    964  CB  CYS A  66       7.049  15.837   9.303  1.00  0.62           C  
ATOM    965  SG  CYS A  66       7.946  15.427   7.821  1.00  0.62           S  
ATOM    966  H   CYS A  66       8.095  18.369   9.854  1.00  0.62           H  
ATOM    967  HA  CYS A  66       5.732  17.250   8.441  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       7.702  15.714  10.161  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       6.264  15.148   9.371  1.00  0.62           H  
ATOM    970  HG  CYS A  66       9.125  15.933   8.233  1.00  0.62           H  
ATOM    971  N   SER A  67       4.357  16.866  10.593  1.00  0.62           N  
ATOM    972  CA  SER A  67       3.481  17.005  11.758  1.00  0.62           C  
ATOM    973  C   SER A  67       2.749  15.738  12.171  1.00  0.62           C  
ATOM    974  O   SER A  67       2.293  14.951  11.351  1.00  0.62           O  
ATOM    975  CB  SER A  67       2.423  18.056  11.476  1.00  0.62           C  
ATOM    976  OG  SER A  67       1.509  18.160  12.543  1.00  0.62           O  
ATOM    977  H   SER A  67       4.020  16.414   9.746  1.00  0.62           H  
ATOM    978  HA  SER A  67       4.091  17.330  12.601  1.00  0.62           H  
ATOM    979 1HB  SER A  67       2.891  19.020  11.292  1.00  0.62           H  
ATOM    980 2HB  SER A  67       1.884  17.778  10.566  1.00  0.62           H  
ATOM    981  HG  SER A  67       0.619  18.269  12.116  1.00  0.62           H  
ATOM    982  N   SER A  68       2.579  15.570  13.475  1.00  0.62           N  
ATOM    983  CA  SER A  68       1.810  14.445  14.003  1.00  0.62           C  
ATOM    984  C   SER A  68       0.299  14.702  13.915  1.00  0.62           C  
ATOM    985  O   SER A  68      -0.516  13.813  14.174  1.00  0.62           O  
ATOM    986  CB  SER A  68       2.220  14.167  15.427  1.00  0.62           C  
ATOM    987  OG  SER A  68       1.861  15.225  16.270  1.00  0.62           O  
ATOM    988  H   SER A  68       2.977  16.245  14.114  1.00  0.62           H  
ATOM    989  HA  SER A  68       2.038  13.559  13.405  1.00  0.62           H  
ATOM    990 1HB  SER A  68       1.737  13.250  15.765  1.00  0.62           H  
ATOM    991 2HB  SER A  68       3.295  14.006  15.473  1.00  0.62           H  
ATOM    992  HG  SER A  68       0.921  15.384  16.112  1.00  0.62           H  
ATOM    993  N   THR A  69      -0.064  15.936  13.575  1.00  0.62           N  
ATOM    994  CA  THR A  69      -1.451  16.347  13.433  1.00  0.62           C  
ATOM    995  C   THR A  69      -1.690  16.847  12.016  1.00  0.62           C  
ATOM    996  O   THR A  69      -0.935  17.679  11.499  1.00  0.62           O  
ATOM    997  CB  THR A  69      -1.828  17.443  14.450  1.00  0.62           C  
ATOM    998  OG1 THR A  69      -1.663  16.933  15.783  1.00  0.62           O  
ATOM    999  CG2 THR A  69      -3.273  17.891  14.250  1.00  0.62           C  
ATOM   1000  H   THR A  69       0.653  16.617  13.367  1.00  0.62           H  
ATOM   1001  HA  THR A  69      -2.096  15.485  13.600  1.00  0.62           H  
ATOM   1002  HB  THR A  69      -1.168  18.300  14.317  1.00  0.62           H  
ATOM   1003  HG1 THR A  69      -2.192  16.135  15.887  1.00  0.62           H  
ATOM   1004 1HG2 THR A  69      -3.517  18.663  14.977  1.00  0.62           H  
ATOM   1005 2HG2 THR A  69      -3.400  18.293  13.244  1.00  0.62           H  
ATOM   1006 3HG2 THR A  69      -3.940  17.041  14.385  1.00  0.62           H  
ATOM   1007  N   LEU A  70      -2.744  16.327  11.405  1.00  0.62           N  
ATOM   1008  CA  LEU A  70      -3.131  16.677  10.050  1.00  0.62           C  
ATOM   1009  C   LEU A  70      -3.923  17.980  10.036  1.00  0.62           C  
ATOM   1010  O   LEU A  70      -4.881  18.131  10.795  1.00  0.62           O  
ATOM   1011  CB  LEU A  70      -3.963  15.539   9.447  1.00  0.62           C  
ATOM   1012  CG  LEU A  70      -4.385  15.719   8.015  1.00  0.62           C  
ATOM   1013  CD1 LEU A  70      -3.183  15.718   7.165  1.00  0.62           C  
ATOM   1014  CD2 LEU A  70      -5.270  14.594   7.624  1.00  0.62           C  
ATOM   1015  H   LEU A  70      -3.304  15.653  11.907  1.00  0.62           H  
ATOM   1016  HA  LEU A  70      -2.228  16.809   9.454  1.00  0.62           H  
ATOM   1017 1HB  LEU A  70      -3.390  14.622   9.505  1.00  0.62           H  
ATOM   1018 2HB  LEU A  70      -4.864  15.417  10.044  1.00  0.62           H  
ATOM   1019  HG  LEU A  70      -4.896  16.675   7.896  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  70      -3.456  15.859   6.118  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  70      -2.557  16.506   7.498  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  70      -2.680  14.789   7.282  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  70      -5.559  14.700   6.590  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  70      -4.719  13.661   7.758  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  70      -6.156  14.591   8.257  1.00  0.62           H  
ATOM   1026  N   ASN A  71      -3.529  18.917   9.182  1.00  0.62           N  
ATOM   1027  CA  ASN A  71      -4.226  20.195   9.081  1.00  0.62           C  
ATOM   1028  C   ASN A  71      -4.171  20.676   7.635  1.00  0.62           C  
ATOM   1029  O   ASN A  71      -3.625  19.995   6.776  1.00  0.62           O  
ATOM   1030  CB  ASN A  71      -3.636  21.233  10.032  1.00  0.62           C  
ATOM   1031  CG  ASN A  71      -2.213  21.632   9.723  1.00  0.62           C  
ATOM   1032  OD1 ASN A  71      -1.938  22.094   8.620  1.00  0.62           O  
ATOM   1033  ND2 ASN A  71      -1.308  21.494  10.659  1.00  0.62           N  
ATOM   1034  H   ASN A  71      -2.724  18.735   8.602  1.00  0.62           H  
ATOM   1035  HA  ASN A  71      -5.277  20.047   9.335  1.00  0.62           H  
ATOM   1036 1HB  ASN A  71      -4.257  22.127  10.026  1.00  0.62           H  
ATOM   1037 2HB  ASN A  71      -3.664  20.833  11.047  1.00  0.62           H  
ATOM   1038 1HD2 ASN A  71      -0.341  21.790  10.459  1.00  0.62           H  
ATOM   1039 2HD2 ASN A  71      -1.551  21.122  11.552  1.00  0.62           H  
ATOM   1040  N   GLU A  72      -4.688  21.864   7.354  1.00  0.61           N  
ATOM   1041  CA  GLU A  72      -4.790  22.347   5.972  1.00  0.61           C  
ATOM   1042  C   GLU A  72      -3.448  22.437   5.230  1.00  0.61           C  
ATOM   1043  O   GLU A  72      -3.386  22.241   4.014  1.00  0.61           O  
ATOM   1044  CB  GLU A  72      -5.471  23.712   5.953  1.00  0.61           C  
ATOM   1045  CG  GLU A  72      -6.943  23.680   6.332  1.00  0.61           C  
ATOM   1046  CD  GLU A  72      -7.592  25.049   6.338  1.00  0.61           C  
ATOM   1047  OE1 GLU A  72      -6.892  26.023   6.194  1.00  0.61           O  
ATOM   1048  OE2 GLU A  72      -8.791  25.113   6.485  1.00  0.61           O  
ATOM   1049  H   GLU A  72      -5.081  22.421   8.097  1.00  0.61           H  
ATOM   1050  HA  GLU A  72      -5.431  21.659   5.427  1.00  0.61           H  
ATOM   1051 1HB  GLU A  72      -4.949  24.396   6.624  1.00  0.61           H  
ATOM   1052 2HB  GLU A  72      -5.412  24.123   4.954  1.00  0.61           H  
ATOM   1053 1HG  GLU A  72      -7.473  23.042   5.625  1.00  0.61           H  
ATOM   1054 2HG  GLU A  72      -7.038  23.233   7.321  1.00  0.61           H  
ATOM   1055  N   ASN A  73      -2.365  22.693   5.957  1.00  0.61           N  
ATOM   1056  CA  ASN A  73      -1.036  22.884   5.371  1.00  0.61           C  
ATOM   1057  C   ASN A  73      -0.418  21.553   4.955  1.00  0.61           C  
ATOM   1058  O   ASN A  73       0.673  21.500   4.375  1.00  0.61           O  
ATOM   1059  CB  ASN A  73      -0.107  23.543   6.364  1.00  0.61           C  
ATOM   1060  CG  ASN A  73      -0.333  24.950   6.672  1.00  0.61           C  
ATOM   1061  OD1 ASN A  73      -0.854  25.724   5.871  1.00  0.61           O  
ATOM   1062  ND2 ASN A  73       0.071  25.301   7.872  1.00  0.61           N  
ATOM   1063  H   ASN A  73      -2.452  22.746   6.967  1.00  0.61           H  
ATOM   1064  HA  ASN A  73      -1.124  23.502   4.478  1.00  0.61           H  
ATOM   1065 1HB  ASN A  73      -0.158  23.013   7.292  1.00  0.61           H  
ATOM   1066 2HB  ASN A  73       0.896  23.429   6.009  1.00  0.61           H  
ATOM   1067 1HD2 ASN A  73      -0.023  26.274   8.187  1.00  0.61           H  
ATOM   1068 2HD2 ASN A  73       0.494  24.581   8.480  1.00  0.61           H  
ATOM   1069  N   CYS A  74      -1.098  20.465   5.300  1.00  0.61           N  
ATOM   1070  CA  CYS A  74      -0.637  19.131   4.996  1.00  0.61           C  
ATOM   1071  C   CYS A  74      -1.272  18.583   3.728  1.00  0.61           C  
ATOM   1072  O   CYS A  74      -0.974  17.454   3.320  1.00  0.61           O  
ATOM   1073  CB  CYS A  74      -0.995  18.197   6.122  1.00  0.61           C  
ATOM   1074  SG  CYS A  74      -0.230  18.570   7.731  1.00  0.61           S  
ATOM   1075  H   CYS A  74      -1.989  20.546   5.786  1.00  0.61           H  
ATOM   1076  HA  CYS A  74       0.436  19.158   4.864  1.00  0.61           H  
ATOM   1077 1HB  CYS A  74      -2.065  18.219   6.233  1.00  0.61           H  
ATOM   1078 2HB  CYS A  74      -0.708  17.184   5.842  1.00  0.61           H  
ATOM   1079  HG  CYS A  74       1.028  18.593   7.285  1.00  0.61           H  
ATOM   1080  N   PHE A  75      -2.177  19.351   3.119  1.00  0.63           N  
ATOM   1081  CA  PHE A  75      -2.816  18.843   1.921  1.00  0.63           C  
ATOM   1082  C   PHE A  75      -2.187  19.492   0.708  1.00  0.63           C  
ATOM   1083  O   PHE A  75      -1.952  20.713   0.681  1.00  0.63           O  
ATOM   1084  CB  PHE A  75      -4.314  19.090   1.960  1.00  0.63           C  
ATOM   1085  CG  PHE A  75      -4.997  18.333   3.048  1.00  0.63           C  
ATOM   1086  CD1 PHE A  75      -5.071  18.876   4.298  1.00  0.63           C  
ATOM   1087  CD2 PHE A  75      -5.558  17.102   2.837  1.00  0.63           C  
ATOM   1088  CE1 PHE A  75      -5.708  18.231   5.324  1.00  0.63           C  
ATOM   1089  CE2 PHE A  75      -6.204  16.447   3.874  1.00  0.63           C  
ATOM   1090  CZ  PHE A  75      -6.278  17.024   5.108  1.00  0.63           C  
ATOM   1091  H   PHE A  75      -2.421  20.279   3.472  1.00  0.63           H  
ATOM   1092  HA  PHE A  75      -2.651  17.767   1.852  1.00  0.63           H  
ATOM   1093 1HB  PHE A  75      -4.501  20.154   2.112  1.00  0.63           H  
ATOM   1094 2HB  PHE A  75      -4.756  18.803   1.007  1.00  0.63           H  
ATOM   1095  HD1 PHE A  75      -4.616  19.840   4.460  1.00  0.63           H  
ATOM   1096  HD2 PHE A  75      -5.489  16.656   1.846  1.00  0.63           H  
ATOM   1097  HE1 PHE A  75      -5.761  18.687   6.309  1.00  0.63           H  
ATOM   1098  HE2 PHE A  75      -6.659  15.489   3.724  1.00  0.63           H  
ATOM   1099  HZ  PHE A  75      -6.791  16.517   5.919  1.00  0.63           H  
ATOM   1100  N   PHE A  76      -1.934  18.659  -0.296  1.00  0.64           N  
ATOM   1101  CA  PHE A  76      -1.269  19.087  -1.507  1.00  0.64           C  
ATOM   1102  C   PHE A  76      -2.057  18.718  -2.748  1.00  0.64           C  
ATOM   1103  O   PHE A  76      -2.844  17.777  -2.739  1.00  0.64           O  
ATOM   1104  CB  PHE A  76       0.118  18.431  -1.589  1.00  0.64           C  
ATOM   1105  CG  PHE A  76       0.979  18.772  -0.415  1.00  0.64           C  
ATOM   1106  CD1 PHE A  76       1.061  17.907   0.672  1.00  0.64           C  
ATOM   1107  CD2 PHE A  76       1.652  19.977  -0.356  1.00  0.64           C  
ATOM   1108  CE1 PHE A  76       1.811  18.238   1.780  1.00  0.64           C  
ATOM   1109  CE2 PHE A  76       2.388  20.317   0.759  1.00  0.64           C  
ATOM   1110  CZ  PHE A  76       2.473  19.442   1.831  1.00  0.64           C  
ATOM   1111  H   PHE A  76      -2.189  17.677  -0.195  1.00  0.64           H  
ATOM   1112  HA  PHE A  76      -1.154  20.165  -1.466  1.00  0.64           H  
ATOM   1113 1HB  PHE A  76       0.011  17.351  -1.639  1.00  0.64           H  
ATOM   1114 2HB  PHE A  76       0.623  18.758  -2.501  1.00  0.64           H  
ATOM   1115  HD1 PHE A  76       0.519  16.958   0.647  1.00  0.64           H  
ATOM   1116  HD2 PHE A  76       1.581  20.664  -1.197  1.00  0.64           H  
ATOM   1117  HE1 PHE A  76       1.862  17.549   2.622  1.00  0.64           H  
ATOM   1118  HE2 PHE A  76       2.902  21.272   0.796  1.00  0.64           H  
ATOM   1119  HZ  PHE A  76       3.053  19.706   2.714  1.00  0.64           H  
ATOM   1120  N   GLY A  77      -1.890  19.470  -3.816  1.00  0.68           N  
ATOM   1121  CA  GLY A  77      -2.499  19.074  -5.065  1.00  0.68           C  
ATOM   1122  C   GLY A  77      -1.502  18.156  -5.699  1.00  0.68           C  
ATOM   1123  O   GLY A  77      -0.363  18.098  -5.236  1.00  0.68           O  
ATOM   1124  H   GLY A  77      -1.296  20.281  -3.765  1.00  0.68           H  
ATOM   1125 1HA  GLY A  77      -3.446  18.567  -4.895  1.00  0.68           H  
ATOM   1126 2HA  GLY A  77      -2.678  19.940  -5.700  1.00  0.68           H  
ATOM   1127  N   ILE A  78      -1.871  17.497  -6.777  1.00  0.72           N  
ATOM   1128  CA  ILE A  78      -0.899  16.662  -7.461  1.00  0.72           C  
ATOM   1129  C   ILE A  78      -1.159  16.695  -8.955  1.00  0.72           C  
ATOM   1130  O   ILE A  78      -2.286  16.454  -9.398  1.00  0.72           O  
ATOM   1131  CB  ILE A  78      -0.978  15.222  -6.928  1.00  0.72           C  
ATOM   1132  CG1 ILE A  78       0.065  14.353  -7.559  1.00  0.72           C  
ATOM   1133  CG2 ILE A  78      -2.366  14.664  -7.157  1.00  0.72           C  
ATOM   1134  CD1 ILE A  78       0.219  13.002  -6.870  1.00  0.72           C  
ATOM   1135  H   ILE A  78      -2.817  17.571  -7.126  1.00  0.72           H  
ATOM   1136  HA  ILE A  78       0.100  17.051  -7.278  1.00  0.72           H  
ATOM   1137  HB  ILE A  78      -0.772  15.231  -5.855  1.00  0.72           H  
ATOM   1138 1HG1 ILE A  78      -0.199  14.191  -8.596  1.00  0.72           H  
ATOM   1139 2HG1 ILE A  78       1.026  14.877  -7.517  1.00  0.72           H  
ATOM   1140 1HG2 ILE A  78      -2.420  13.654  -6.756  1.00  0.72           H  
ATOM   1141 2HG2 ILE A  78      -3.101  15.295  -6.654  1.00  0.72           H  
ATOM   1142 3HG2 ILE A  78      -2.576  14.641  -8.226  1.00  0.72           H  
ATOM   1143 1HD1 ILE A  78       0.998  12.421  -7.367  1.00  0.72           H  
ATOM   1144 2HD1 ILE A  78       0.482  13.142  -5.842  1.00  0.72           H  
ATOM   1145 3HD1 ILE A  78      -0.723  12.463  -6.922  1.00  0.72           H  
ATOM   1146  N   GLU A  79      -0.105  16.949  -9.724  1.00  0.78           N  
ATOM   1147  CA  GLU A  79      -0.212  16.995 -11.177  1.00  0.78           C  
ATOM   1148  C   GLU A  79       0.940  16.253 -11.838  1.00  0.78           C  
ATOM   1149  O   GLU A  79       2.070  16.290 -11.351  1.00  0.78           O  
ATOM   1150  CB  GLU A  79      -0.226  18.456 -11.663  1.00  0.78           C  
ATOM   1151  CG  GLU A  79      -1.416  19.303 -11.179  1.00  0.78           C  
ATOM   1152  CD  GLU A  79      -1.404  20.711 -11.727  1.00  0.78           C  
ATOM   1153  OE1 GLU A  79      -0.502  21.031 -12.461  1.00  0.78           O  
ATOM   1154  OE2 GLU A  79      -2.298  21.463 -11.411  1.00  0.78           O  
ATOM   1155  H   GLU A  79       0.784  17.158  -9.267  1.00  0.78           H  
ATOM   1156  HA  GLU A  79      -1.142  16.511 -11.475  1.00  0.78           H  
ATOM   1157 1HB  GLU A  79       0.690  18.951 -11.333  1.00  0.78           H  
ATOM   1158 2HB  GLU A  79      -0.227  18.471 -12.753  1.00  0.78           H  
ATOM   1159 1HG  GLU A  79      -2.343  18.812 -11.473  1.00  0.78           H  
ATOM   1160 2HG  GLU A  79      -1.394  19.354 -10.092  1.00  0.78           H  
ATOM   1161  N   LEU A  80       0.668  15.606 -12.970  1.00  0.85           N  
ATOM   1162  CA  LEU A  80       1.736  14.923 -13.697  1.00  0.85           C  
ATOM   1163  C   LEU A  80       2.320  15.882 -14.736  1.00  0.85           C  
ATOM   1164  O   LEU A  80       1.608  16.352 -15.626  1.00  0.85           O  
ATOM   1165  CB  LEU A  80       1.196  13.665 -14.382  1.00  0.85           C  
ATOM   1166  CG  LEU A  80       2.240  12.822 -15.101  1.00  0.85           C  
ATOM   1167  CD1 LEU A  80       3.201  12.301 -14.068  1.00  0.85           C  
ATOM   1168  CD2 LEU A  80       1.574  11.672 -15.824  1.00  0.85           C  
ATOM   1169  H   LEU A  80      -0.275  15.596 -13.331  1.00  0.85           H  
ATOM   1170  HA  LEU A  80       2.525  14.640 -13.000  1.00  0.85           H  
ATOM   1171 1HB  LEU A  80       0.722  13.036 -13.633  1.00  0.85           H  
ATOM   1172 2HB  LEU A  80       0.448  13.961 -15.115  1.00  0.85           H  
ATOM   1173  HG  LEU A  80       2.797  13.439 -15.816  1.00  0.85           H  
ATOM   1174 1HD1 LEU A  80       3.940  11.689 -14.533  1.00  0.85           H  
ATOM   1175 2HD1 LEU A  80       3.680  13.129 -13.551  1.00  0.85           H  
ATOM   1176 3HD1 LEU A  80       2.661  11.707 -13.369  1.00  0.85           H  
ATOM   1177 1HD2 LEU A  80       2.336  11.068 -16.320  1.00  0.85           H  
ATOM   1178 2HD2 LEU A  80       1.032  11.055 -15.105  1.00  0.85           H  
ATOM   1179 3HD2 LEU A  80       0.878  12.063 -16.566  1.00  0.85           H  
ATOM   1180  N   GLY A  81       3.589  16.218 -14.571  1.00  0.90           N  
ATOM   1181  CA  GLY A  81       4.280  17.173 -15.416  1.00  0.90           C  
ATOM   1182  C   GLY A  81       5.101  16.511 -16.520  1.00  0.90           C  
ATOM   1183  O   GLY A  81       5.001  15.298 -16.755  1.00  0.90           O  
ATOM   1184  H   GLY A  81       4.115  15.785 -13.822  1.00  0.90           H  
ATOM   1185 1HA  GLY A  81       3.541  17.842 -15.852  1.00  0.90           H  
ATOM   1186 2HA  GLY A  81       4.932  17.772 -14.786  1.00  0.90           H  
ATOM   1187  N   PRO A  82       5.939  17.299 -17.204  1.00  0.92           N  
ATOM   1188  CA  PRO A  82       6.801  16.883 -18.280  1.00  0.92           C  
ATOM   1189  C   PRO A  82       7.716  15.797 -17.767  1.00  0.92           C  
ATOM   1190  O   PRO A  82       8.014  15.727 -16.566  1.00  0.92           O  
ATOM   1191  CB  PRO A  82       7.572  18.161 -18.631  1.00  0.92           C  
ATOM   1192  CG  PRO A  82       6.672  19.286 -18.160  1.00  0.92           C  
ATOM   1193  CD  PRO A  82       6.013  18.747 -16.904  1.00  0.92           C  
ATOM   1194  HA  PRO A  82       6.196  16.528 -19.127  1.00  0.92           H  
ATOM   1195 1HB  PRO A  82       8.551  18.147 -18.136  1.00  0.92           H  
ATOM   1196 2HB  PRO A  82       7.768  18.192 -19.712  1.00  0.92           H  
ATOM   1197 1HG  PRO A  82       7.264  20.194 -17.974  1.00  0.92           H  
ATOM   1198 2HG  PRO A  82       5.943  19.540 -18.945  1.00  0.92           H  
ATOM   1199 1HD  PRO A  82       6.648  18.932 -16.022  1.00  0.92           H  
ATOM   1200 2HD  PRO A  82       5.021  19.203 -16.812  1.00  0.92           H  
ATOM   1201  N   ASP A  83       8.075  14.888 -18.664  1.00  0.91           N  
ATOM   1202  CA  ASP A  83       8.964  13.770 -18.366  1.00  0.91           C  
ATOM   1203  C   ASP A  83       8.353  12.772 -17.360  1.00  0.91           C  
ATOM   1204  O   ASP A  83       9.034  11.853 -16.909  1.00  0.91           O  
ATOM   1205  CB  ASP A  83      10.314  14.292 -17.858  1.00  0.91           C  
ATOM   1206  CG  ASP A  83      11.015  15.210 -18.845  1.00  0.91           C  
ATOM   1207  OD1 ASP A  83      11.018  14.920 -20.015  1.00  0.91           O  
ATOM   1208  OD2 ASP A  83      11.539  16.212 -18.405  1.00  0.91           O  
ATOM   1209  H   ASP A  83       7.754  14.997 -19.616  1.00  0.91           H  
ATOM   1210  HA  ASP A  83       9.146  13.229 -19.295  1.00  0.91           H  
ATOM   1211 1HB  ASP A  83      10.205  14.827 -16.939  1.00  0.91           H  
ATOM   1212 2HB  ASP A  83      10.966  13.446 -17.672  1.00  0.91           H  
ATOM   1213  N   LYS A  84       7.045  12.912 -17.090  1.00  0.87           N  
ATOM   1214  CA  LYS A  84       6.260  12.067 -16.193  1.00  0.87           C  
ATOM   1215  C   LYS A  84       6.644  12.154 -14.716  1.00  0.87           C  
ATOM   1216  O   LYS A  84       6.533  11.171 -13.981  1.00  0.87           O  
ATOM   1217  CB  LYS A  84       6.299  10.594 -16.627  1.00  0.87           C  
ATOM   1218  CG  LYS A  84       5.773  10.338 -18.035  1.00  0.87           C  
ATOM   1219  CD  LYS A  84       5.732   8.849 -18.346  1.00  0.87           C  
ATOM   1220  CE  LYS A  84       5.247   8.586 -19.767  1.00  0.87           C  
ATOM   1221  NZ  LYS A  84       5.246   7.132 -20.093  1.00  0.87           N  
ATOM   1222  H   LYS A  84       6.544  13.712 -17.473  1.00  0.87           H  
ATOM   1223  HA  LYS A  84       5.228  12.406 -16.276  1.00  0.87           H  
ATOM   1224 1HB  LYS A  84       7.307  10.196 -16.553  1.00  0.87           H  
ATOM   1225 2HB  LYS A  84       5.680  10.013 -15.944  1.00  0.87           H  
ATOM   1226 1HG  LYS A  84       4.767  10.753 -18.123  1.00  0.87           H  
ATOM   1227 2HG  LYS A  84       6.416  10.833 -18.760  1.00  0.87           H  
ATOM   1228 1HD  LYS A  84       6.731   8.426 -18.228  1.00  0.87           H  
ATOM   1229 2HD  LYS A  84       5.062   8.351 -17.646  1.00  0.87           H  
ATOM   1230 1HE  LYS A  84       4.235   8.973 -19.876  1.00  0.87           H  
ATOM   1231 2HE  LYS A  84       5.901   9.104 -20.469  1.00  0.87           H  
ATOM   1232 1HZ  LYS A  84       4.920   6.998 -21.040  1.00  0.87           H  
ATOM   1233 2HZ  LYS A  84       6.185   6.766 -20.006  1.00  0.87           H  
ATOM   1234 3HZ  LYS A  84       4.635   6.643 -19.455  1.00  0.87           H  
ATOM   1235  N   TYR A  85       6.999  13.349 -14.264  1.00  0.81           N  
ATOM   1236  CA  TYR A  85       7.265  13.586 -12.842  1.00  0.81           C  
ATOM   1237  C   TYR A  85       6.100  14.298 -12.190  1.00  0.81           C  
ATOM   1238  O   TYR A  85       5.359  15.018 -12.849  1.00  0.81           O  
ATOM   1239  CB  TYR A  85       8.512  14.404 -12.659  1.00  0.81           C  
ATOM   1240  CG  TYR A  85       9.748  13.676 -12.983  1.00  0.81           C  
ATOM   1241  CD1 TYR A  85      10.161  13.611 -14.266  1.00  0.81           C  
ATOM   1242  CD2 TYR A  85      10.479  13.085 -11.989  1.00  0.81           C  
ATOM   1243  CE1 TYR A  85      11.310  12.931 -14.593  1.00  0.81           C  
ATOM   1244  CE2 TYR A  85      11.632  12.400 -12.301  1.00  0.81           C  
ATOM   1245  CZ  TYR A  85      12.043  12.319 -13.607  1.00  0.81           C  
ATOM   1246  OH  TYR A  85      13.195  11.636 -13.936  1.00  0.81           O  
ATOM   1247  H   TYR A  85       7.124  14.108 -14.941  1.00  0.81           H  
ATOM   1248  HA  TYR A  85       7.394  12.627 -12.338  1.00  0.81           H  
ATOM   1249 1HB  TYR A  85       8.458  15.294 -13.288  1.00  0.81           H  
ATOM   1250 2HB  TYR A  85       8.564  14.723 -11.621  1.00  0.81           H  
ATOM   1251  HD1 TYR A  85       9.563  14.092 -15.027  1.00  0.81           H  
ATOM   1252  HD2 TYR A  85      10.148  13.151 -10.957  1.00  0.81           H  
ATOM   1253  HE1 TYR A  85      11.635  12.870 -15.623  1.00  0.81           H  
ATOM   1254  HE2 TYR A  85      12.216  11.920 -11.514  1.00  0.81           H  
ATOM   1255  HH  TYR A  85      13.678  11.422 -13.132  1.00  0.81           H  
ATOM   1256  N   TYR A  86       5.919  14.117 -10.896  1.00  0.75           N  
ATOM   1257  CA  TYR A  86       4.827  14.804 -10.243  1.00  0.75           C  
ATOM   1258  C   TYR A  86       5.220  16.095  -9.585  1.00  0.75           C  
ATOM   1259  O   TYR A  86       6.310  16.245  -9.025  1.00  0.75           O  
ATOM   1260  CB  TYR A  86       4.153  13.914  -9.215  1.00  0.75           C  
ATOM   1261  CG  TYR A  86       3.352  12.833  -9.833  1.00  0.75           C  
ATOM   1262  CD1 TYR A  86       3.920  11.625 -10.105  1.00  0.75           C  
ATOM   1263  CD2 TYR A  86       2.032  13.067 -10.136  1.00  0.75           C  
ATOM   1264  CE1 TYR A  86       3.163  10.618 -10.662  1.00  0.75           C  
ATOM   1265  CE2 TYR A  86       1.261  12.080 -10.693  1.00  0.75           C  
ATOM   1266  CZ  TYR A  86       1.820  10.849 -10.951  1.00  0.75           C  
ATOM   1267  OH  TYR A  86       1.061   9.847 -11.510  1.00  0.75           O  
ATOM   1268  H   TYR A  86       6.530  13.526 -10.348  1.00  0.75           H  
ATOM   1269  HA  TYR A  86       4.087  15.044 -10.998  1.00  0.75           H  
ATOM   1270 1HB  TYR A  86       4.908  13.458  -8.573  1.00  0.75           H  
ATOM   1271 2HB  TYR A  86       3.494  14.516  -8.586  1.00  0.75           H  
ATOM   1272  HD1 TYR A  86       4.963  11.468  -9.878  1.00  0.75           H  
ATOM   1273  HD2 TYR A  86       1.606  14.042  -9.929  1.00  0.75           H  
ATOM   1274  HE1 TYR A  86       3.617   9.651 -10.875  1.00  0.75           H  
ATOM   1275  HE2 TYR A  86       0.214  12.273 -10.928  1.00  0.75           H  
ATOM   1276  HH  TYR A  86       0.178  10.177 -11.691  1.00  0.75           H  
ATOM   1277  N   LEU A  87       4.302  17.038  -9.668  1.00  0.70           N  
ATOM   1278  CA  LEU A  87       4.425  18.317  -9.014  1.00  0.70           C  
ATOM   1279  C   LEU A  87       3.410  18.323  -7.890  1.00  0.70           C  
ATOM   1280  O   LEU A  87       2.262  17.909  -8.080  1.00  0.70           O  
ATOM   1281  CB  LEU A  87       4.152  19.467  -9.993  1.00  0.70           C  
ATOM   1282  CG  LEU A  87       5.283  19.843 -10.989  1.00  0.70           C  
ATOM   1283  CD1 LEU A  87       5.464  18.736 -12.045  1.00  0.70           C  
ATOM   1284  CD2 LEU A  87       4.912  21.166 -11.663  1.00  0.70           C  
ATOM   1285  H   LEU A  87       3.457  16.835 -10.200  1.00  0.70           H  
ATOM   1286  HA  LEU A  87       5.427  18.423  -8.595  1.00  0.70           H  
ATOM   1287 1HB  LEU A  87       3.270  19.207 -10.584  1.00  0.70           H  
ATOM   1288 2HB  LEU A  87       3.920  20.356  -9.410  1.00  0.70           H  
ATOM   1289  HG  LEU A  87       6.226  19.954 -10.453  1.00  0.70           H  
ATOM   1290 1HD1 LEU A  87       6.251  19.025 -12.736  1.00  0.70           H  
ATOM   1291 2HD1 LEU A  87       5.737  17.810 -11.576  1.00  0.70           H  
ATOM   1292 3HD1 LEU A  87       4.529  18.604 -12.587  1.00  0.70           H  
ATOM   1293 1HD2 LEU A  87       5.698  21.454 -12.363  1.00  0.70           H  
ATOM   1294 2HD2 LEU A  87       3.972  21.049 -12.203  1.00  0.70           H  
ATOM   1295 3HD2 LEU A  87       4.800  21.946 -10.916  1.00  0.70           H  
ATOM   1296  N   TYR A  88       3.831  18.757  -6.715  1.00  0.67           N  
ATOM   1297  CA  TYR A  88       2.941  18.821  -5.562  1.00  0.67           C  
ATOM   1298  C   TYR A  88       2.789  20.272  -5.136  1.00  0.67           C  
ATOM   1299  O   TYR A  88       3.792  20.981  -4.998  1.00  0.67           O  
ATOM   1300  CB  TYR A  88       3.504  17.968  -4.440  1.00  0.67           C  
ATOM   1301  CG  TYR A  88       3.537  16.473  -4.721  1.00  0.67           C  
ATOM   1302  CD1 TYR A  88       4.602  15.907  -5.432  1.00  0.67           C  
ATOM   1303  CD2 TYR A  88       2.516  15.665  -4.246  1.00  0.67           C  
ATOM   1304  CE1 TYR A  88       4.626  14.547  -5.664  1.00  0.67           C  
ATOM   1305  CE2 TYR A  88       2.555  14.306  -4.474  1.00  0.67           C  
ATOM   1306  CZ  TYR A  88       3.602  13.750  -5.184  1.00  0.67           C  
ATOM   1307  OH  TYR A  88       3.634  12.404  -5.422  1.00  0.67           O  
ATOM   1308  H   TYR A  88       4.791  19.060  -6.621  1.00  0.67           H  
ATOM   1309  HA  TYR A  88       1.961  18.446  -5.844  1.00  0.67           H  
ATOM   1310 1HB  TYR A  88       4.516  18.296  -4.271  1.00  0.67           H  
ATOM   1311 2HB  TYR A  88       2.934  18.140  -3.526  1.00  0.67           H  
ATOM   1312  HD1 TYR A  88       5.413  16.537  -5.809  1.00  0.67           H  
ATOM   1313  HD2 TYR A  88       1.686  16.106  -3.687  1.00  0.67           H  
ATOM   1314  HE1 TYR A  88       5.447  14.100  -6.221  1.00  0.67           H  
ATOM   1315  HE2 TYR A  88       1.757  13.673  -4.092  1.00  0.67           H  
ATOM   1316  HH  TYR A  88       4.460  12.178  -5.850  1.00  0.67           H  
ATOM   1317  N   THR A  89       1.546  20.717  -4.951  1.00  0.67           N  
ATOM   1318  CA  THR A  89       1.293  22.141  -4.651  1.00  0.67           C  
ATOM   1319  C   THR A  89       0.485  22.346  -3.379  1.00  0.67           C  
ATOM   1320  O   THR A  89      -0.513  21.673  -3.154  1.00  0.67           O  
ATOM   1321  CB  THR A  89       0.539  22.808  -5.820  1.00  0.67           C  
ATOM   1322  OG1 THR A  89       1.286  22.669  -7.004  1.00  0.67           O  
ATOM   1323  CG2 THR A  89       0.337  24.297  -5.573  1.00  0.67           C  
ATOM   1324  H   THR A  89       0.784  20.039  -5.049  1.00  0.67           H  
ATOM   1325  HA  THR A  89       2.245  22.648  -4.523  1.00  0.67           H  
ATOM   1326  HB  THR A  89      -0.428  22.325  -5.944  1.00  0.67           H  
ATOM   1327  HG1 THR A  89       2.028  23.285  -6.965  1.00  0.67           H  
ATOM   1328 1HG2 THR A  89      -0.189  24.736  -6.417  1.00  0.67           H  
ATOM   1329 2HG2 THR A  89      -0.246  24.460  -4.674  1.00  0.67           H  
ATOM   1330 3HG2 THR A  89       1.303  24.785  -5.465  1.00  0.67           H  
ATOM   1331  N   SER A  90       0.892  23.265  -2.528  1.00  0.70           N  
ATOM   1332  CA  SER A  90       0.114  23.473  -1.310  1.00  0.70           C  
ATOM   1333  C   SER A  90      -1.313  23.898  -1.598  1.00  0.70           C  
ATOM   1334  O   SER A  90      -1.564  24.735  -2.461  1.00  0.70           O  
ATOM   1335  CB  SER A  90       0.762  24.505  -0.422  1.00  0.70           C  
ATOM   1336  OG  SER A  90      -0.082  24.867   0.655  1.00  0.70           O  
ATOM   1337  H   SER A  90       1.708  23.839  -2.755  1.00  0.70           H  
ATOM   1338  HA  SER A  90       0.074  22.530  -0.763  1.00  0.70           H  
ATOM   1339 1HB  SER A  90       1.675  24.088  -0.030  1.00  0.70           H  
ATOM   1340 2HB  SER A  90       1.029  25.381  -1.004  1.00  0.70           H  
ATOM   1341  HG  SER A  90      -0.058  24.113   1.264  1.00  0.70           H  
ATOM   1342  N   GLN A  91      -2.248  23.371  -0.811  1.00  0.75           N  
ATOM   1343  CA  GLN A  91      -3.649  23.757  -0.928  1.00  0.75           C  
ATOM   1344  C   GLN A  91      -4.010  24.938  -0.035  1.00  0.75           C  
ATOM   1345  O   GLN A  91      -5.173  25.333   0.056  1.00  0.75           O  
ATOM   1346  CB  GLN A  91      -4.538  22.558  -0.676  1.00  0.75           C  
ATOM   1347  CG  GLN A  91      -4.346  21.518  -1.729  1.00  0.75           C  
ATOM   1348  CD  GLN A  91      -4.778  22.051  -3.106  1.00  0.75           C  
ATOM   1349  OE1 GLN A  91      -5.887  22.579  -3.249  1.00  0.75           O  
ATOM   1350  NE2 GLN A  91      -3.922  21.944  -4.102  1.00  0.75           N  
ATOM   1351  H   GLN A  91      -1.999  22.633  -0.148  1.00  0.75           H  
ATOM   1352  HA  GLN A  91      -3.822  24.069  -1.957  1.00  0.75           H  
ATOM   1353 1HB  GLN A  91      -4.295  22.119   0.294  1.00  0.75           H  
ATOM   1354 2HB  GLN A  91      -5.580  22.863  -0.657  1.00  0.75           H  
ATOM   1355 1HG  GLN A  91      -3.287  21.297  -1.781  1.00  0.75           H  
ATOM   1356 2HG  GLN A  91      -4.896  20.624  -1.479  1.00  0.75           H  
ATOM   1357 1HE2 GLN A  91      -4.171  22.289  -5.009  1.00  0.75           H  
ATOM   1358 2HE2 GLN A  91      -3.027  21.521  -3.945  1.00  0.75           H  
ATOM   1359  N   VAL A  92      -2.997  25.502   0.611  1.00  0.82           N  
ATOM   1360  CA  VAL A  92      -3.144  26.687   1.435  1.00  0.82           C  
ATOM   1361  C   VAL A  92      -2.522  27.844   0.666  1.00  0.82           C  
ATOM   1362  O   VAL A  92      -3.124  28.914   0.551  1.00  0.82           O  
ATOM   1363  CB  VAL A  92      -2.520  26.495   2.814  1.00  0.82           C  
ATOM   1364  CG1 VAL A  92      -2.606  27.785   3.612  1.00  0.82           C  
ATOM   1365  CG2 VAL A  92      -3.259  25.408   3.499  1.00  0.82           C  
ATOM   1366  H   VAL A  92      -2.067  25.115   0.501  1.00  0.82           H  
ATOM   1367  HA  VAL A  92      -4.205  26.894   1.576  1.00  0.82           H  
ATOM   1368  HB  VAL A  92      -1.474  26.224   2.715  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  92      -2.163  27.634   4.597  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  92      -2.071  28.574   3.091  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  92      -3.651  28.070   3.724  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  92      -2.851  25.247   4.480  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  92      -4.306  25.692   3.588  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  92      -3.180  24.494   2.916  1.00  0.82           H  
ATOM   1375  N   ILE A  93      -1.322  27.619   0.115  1.00  0.87           N  
ATOM   1376  CA  ILE A  93      -0.704  28.648  -0.719  1.00  0.87           C  
ATOM   1377  C   ILE A  93      -0.496  28.085  -2.132  1.00  0.87           C  
ATOM   1378  O   ILE A  93       0.442  27.333  -2.397  1.00  0.87           O  
ATOM   1379  CB  ILE A  93       0.645  29.142  -0.158  1.00  0.87           C  
ATOM   1380  CG1 ILE A  93       0.487  29.681   1.276  1.00  0.87           C  
ATOM   1381  CG2 ILE A  93       1.195  30.223  -1.099  1.00  0.87           C  
ATOM   1382  CD1 ILE A  93       0.793  28.634   2.356  1.00  0.87           C  
ATOM   1383  H   ILE A  93      -0.863  26.724   0.263  1.00  0.87           H  
ATOM   1384  HA  ILE A  93      -1.375  29.501  -0.788  1.00  0.87           H  
ATOM   1385  HB  ILE A  93       1.346  28.312  -0.113  1.00  0.87           H  
ATOM   1386 1HG1 ILE A  93       1.158  30.529   1.416  1.00  0.87           H  
ATOM   1387 2HG1 ILE A  93      -0.539  30.025   1.409  1.00  0.87           H  
ATOM   1388 1HG2 ILE A  93       2.137  30.588  -0.737  1.00  0.87           H  
ATOM   1389 2HG2 ILE A  93       1.328  29.809  -2.094  1.00  0.87           H  
ATOM   1390 3HG2 ILE A  93       0.494  31.053  -1.143  1.00  0.87           H  
ATOM   1391 1HD1 ILE A  93       0.654  29.074   3.344  1.00  0.87           H  
ATOM   1392 2HD1 ILE A  93       0.132  27.793   2.242  1.00  0.87           H  
ATOM   1393 3HD1 ILE A  93       1.813  28.286   2.267  1.00  0.87           H  
ATOM   1394  N   THR A  94      -1.337  28.549  -3.054  1.00  0.89           N  
ATOM   1395  CA  THR A  94      -1.414  28.044  -4.429  1.00  0.89           C  
ATOM   1396  C   THR A  94      -0.116  28.152  -5.210  1.00  0.89           C  
ATOM   1397  O   THR A  94       0.192  27.313  -6.052  1.00  0.89           O  
ATOM   1398  CB  THR A  94      -2.509  28.774  -5.221  1.00  0.89           C  
ATOM   1399  OG1 THR A  94      -3.783  28.561  -4.600  1.00  0.89           O  
ATOM   1400  CG2 THR A  94      -2.545  28.245  -6.641  1.00  0.89           C  
ATOM   1401  H   THR A  94      -2.029  29.220  -2.753  1.00  0.89           H  
ATOM   1402  HA  THR A  94      -1.678  26.985  -4.378  1.00  0.89           H  
ATOM   1403  HB  THR A  94      -2.295  29.843  -5.241  1.00  0.89           H  
ATOM   1404  HG1 THR A  94      -3.946  27.617  -4.527  1.00  0.89           H  
ATOM   1405 1HG2 THR A  94      -3.320  28.764  -7.203  1.00  0.89           H  
ATOM   1406 2HG2 THR A  94      -1.578  28.412  -7.116  1.00  0.89           H  
ATOM   1407 3HG2 THR A  94      -2.761  27.177  -6.623  1.00  0.89           H  
ATOM   1408  N   SER A  95       0.610  29.228  -4.992  1.00  0.89           N  
ATOM   1409  CA  SER A  95       1.842  29.474  -5.719  1.00  0.89           C  
ATOM   1410  C   SER A  95       3.036  28.656  -5.221  1.00  0.89           C  
ATOM   1411  O   SER A  95       4.116  28.733  -5.808  1.00  0.89           O  
ATOM   1412  CB  SER A  95       2.184  30.946  -5.659  1.00  0.89           C  
ATOM   1413  OG  SER A  95       2.475  31.340  -4.348  1.00  0.89           O  
ATOM   1414  H   SER A  95       0.304  29.885  -4.292  1.00  0.89           H  
ATOM   1415  HA  SER A  95       1.670  29.207  -6.763  1.00  0.89           H  
ATOM   1416 1HB  SER A  95       3.045  31.139  -6.297  1.00  0.89           H  
ATOM   1417 2HB  SER A  95       1.351  31.532  -6.043  1.00  0.89           H  
ATOM   1418  HG  SER A  95       3.110  30.696  -4.017  1.00  0.89           H  
ATOM   1419  N   TRP A  96       2.882  27.918  -4.117  1.00  0.85           N  
ATOM   1420  CA  TRP A  96       4.012  27.186  -3.561  1.00  0.85           C  
ATOM   1421  C   TRP A  96       3.993  25.684  -3.782  1.00  0.85           C  
ATOM   1422  O   TRP A  96       2.975  25.014  -3.608  1.00  0.85           O  
ATOM   1423  CB  TRP A  96       4.098  27.464  -2.087  1.00  0.85           C  
ATOM   1424  CG  TRP A  96       4.613  28.804  -1.780  1.00  0.85           C  
ATOM   1425  CD1 TRP A  96       5.194  29.681  -2.644  1.00  0.85           C  
ATOM   1426  CD2 TRP A  96       4.604  29.443  -0.513  1.00  0.85           C  
ATOM   1427  NE1 TRP A  96       5.530  30.824  -1.993  1.00  0.85           N  
ATOM   1428  CE2 TRP A  96       5.179  30.699  -0.687  1.00  0.85           C  
ATOM   1429  CE3 TRP A  96       4.153  29.069   0.734  1.00  0.85           C  
ATOM   1430  CZ2 TRP A  96       5.312  31.581   0.349  1.00  0.85           C  
ATOM   1431  CZ3 TRP A  96       4.276  29.956   1.769  1.00  0.85           C  
ATOM   1432  CH2 TRP A  96       4.844  31.180   1.580  1.00  0.85           C  
ATOM   1433  H   TRP A  96       1.972  27.838  -3.659  1.00  0.85           H  
ATOM   1434  HA  TRP A  96       4.920  27.570  -4.025  1.00  0.85           H  
ATOM   1435 1HB  TRP A  96       3.102  27.370  -1.649  1.00  0.85           H  
ATOM   1436 2HB  TRP A  96       4.699  26.740  -1.644  1.00  0.85           H  
ATOM   1437  HD1 TRP A  96       5.363  29.499  -3.705  1.00  0.85           H  
ATOM   1438  HE1 TRP A  96       5.962  31.633  -2.419  1.00  0.85           H  
ATOM   1439  HE3 TRP A  96       3.699  28.094   0.888  1.00  0.85           H  
ATOM   1440  HZ2 TRP A  96       5.761  32.565   0.224  1.00  0.85           H  
ATOM   1441  HZ3 TRP A  96       3.910  29.654   2.748  1.00  0.85           H  
ATOM   1442  HH2 TRP A  96       4.932  31.859   2.423  1.00  0.85           H  
ATOM   1443  N   PHE A  97       5.174  25.160  -4.079  1.00  0.79           N  
ATOM   1444  CA  PHE A  97       5.388  23.753  -4.376  1.00  0.79           C  
ATOM   1445  C   PHE A  97       6.377  23.070  -3.445  1.00  0.79           C  
ATOM   1446  O   PHE A  97       7.202  23.721  -2.803  1.00  0.79           O  
ATOM   1447  CB  PHE A  97       5.950  23.602  -5.778  1.00  0.79           C  
ATOM   1448  CG  PHE A  97       5.109  24.051  -6.915  1.00  0.79           C  
ATOM   1449  CD1 PHE A  97       5.127  25.373  -7.331  1.00  0.79           C  
ATOM   1450  CD2 PHE A  97       4.335  23.144  -7.610  1.00  0.79           C  
ATOM   1451  CE1 PHE A  97       4.372  25.775  -8.407  1.00  0.79           C  
ATOM   1452  CE2 PHE A  97       3.586  23.544  -8.695  1.00  0.79           C  
ATOM   1453  CZ  PHE A  97       3.601  24.859  -9.090  1.00  0.79           C  
ATOM   1454  H   PHE A  97       5.965  25.785  -4.164  1.00  0.79           H  
ATOM   1455  HA  PHE A  97       4.438  23.237  -4.300  1.00  0.79           H  
ATOM   1456 1HB  PHE A  97       6.887  24.150  -5.824  1.00  0.79           H  
ATOM   1457 2HB  PHE A  97       6.194  22.550  -5.940  1.00  0.79           H  
ATOM   1458  HD1 PHE A  97       5.748  26.099  -6.795  1.00  0.79           H  
ATOM   1459  HD2 PHE A  97       4.330  22.097  -7.292  1.00  0.79           H  
ATOM   1460  HE1 PHE A  97       4.389  26.819  -8.723  1.00  0.79           H  
ATOM   1461  HE2 PHE A  97       2.977  22.817  -9.237  1.00  0.79           H  
ATOM   1462  HZ  PHE A  97       3.004  25.177  -9.947  1.00  0.79           H  
ATOM   1463  N   LEU A  98       6.281  21.748  -3.374  1.00  0.73           N  
ATOM   1464  CA  LEU A  98       7.262  20.973  -2.620  1.00  0.73           C  
ATOM   1465  C   LEU A  98       8.525  20.910  -3.453  1.00  0.73           C  
ATOM   1466  O   LEU A  98       8.438  20.865  -4.673  1.00  0.73           O  
ATOM   1467  CB  LEU A  98       6.805  19.519  -2.377  1.00  0.73           C  
ATOM   1468  CG  LEU A  98       5.557  19.327  -1.559  1.00  0.73           C  
ATOM   1469  CD1 LEU A  98       5.253  17.831  -1.419  1.00  0.73           C  
ATOM   1470  CD2 LEU A  98       5.785  19.962  -0.266  1.00  0.73           C  
ATOM   1471  H   LEU A  98       5.533  21.290  -3.897  1.00  0.73           H  
ATOM   1472  HA  LEU A  98       7.472  21.471  -1.675  1.00  0.73           H  
ATOM   1473 1HB  LEU A  98       6.645  19.045  -3.344  1.00  0.73           H  
ATOM   1474 2HB  LEU A  98       7.611  18.991  -1.870  1.00  0.73           H  
ATOM   1475  HG  LEU A  98       4.703  19.794  -2.055  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  98       4.349  17.706  -0.825  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  98       5.112  17.371  -2.365  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  98       6.086  17.344  -0.936  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  98       4.942  19.851   0.365  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  98       6.634  19.506   0.201  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  98       5.982  21.007  -0.439  1.00  0.73           H  
ATOM   1482  N   GLY A  99       9.694  20.839  -2.827  1.00  0.69           N  
ATOM   1483  CA  GLY A  99      10.897  20.667  -3.633  1.00  0.69           C  
ATOM   1484  C   GLY A  99      12.187  20.580  -2.832  1.00  0.69           C  
ATOM   1485  O   GLY A  99      12.249  20.993  -1.671  1.00  0.69           O  
ATOM   1486  H   GLY A  99       9.752  20.901  -1.822  1.00  0.69           H  
ATOM   1487 1HA  GLY A  99      10.785  19.756  -4.220  1.00  0.69           H  
ATOM   1488 2HA  GLY A  99      10.972  21.490  -4.343  1.00  0.69           H  
ATOM   1489  N   ILE A 100      13.200  19.995  -3.475  1.00  0.66           N  
ATOM   1490  CA  ILE A 100      14.509  19.691  -2.878  1.00  0.66           C  
ATOM   1491  C   ILE A 100      15.678  20.178  -3.760  1.00  0.66           C  
ATOM   1492  O   ILE A 100      15.635  20.073  -4.991  1.00  0.66           O  
ATOM   1493  CB  ILE A 100      14.639  18.166  -2.549  1.00  0.66           C  
ATOM   1494  CG1 ILE A 100      13.529  17.684  -1.582  1.00  0.66           C  
ATOM   1495  CG2 ILE A 100      15.940  17.874  -1.887  1.00  0.66           C  
ATOM   1496  CD1 ILE A 100      13.539  16.159  -1.364  1.00  0.66           C  
ATOM   1497  H   ILE A 100      13.030  19.758  -4.453  1.00  0.66           H  
ATOM   1498  HA  ILE A 100      14.590  20.224  -1.939  1.00  0.66           H  
ATOM   1499  HB  ILE A 100      14.572  17.594  -3.458  1.00  0.66           H  
ATOM   1500 1HG1 ILE A 100      13.657  18.179  -0.619  1.00  0.66           H  
ATOM   1501 2HG1 ILE A 100      12.559  17.949  -1.985  1.00  0.66           H  
ATOM   1502 1HG2 ILE A 100      16.006  16.812  -1.674  1.00  0.66           H  
ATOM   1503 2HG2 ILE A 100      16.742  18.150  -2.524  1.00  0.66           H  
ATOM   1504 3HG2 ILE A 100      15.998  18.436  -0.961  1.00  0.66           H  
ATOM   1505 1HD1 ILE A 100      12.743  15.884  -0.683  1.00  0.66           H  
ATOM   1506 2HD1 ILE A 100      13.393  15.643  -2.305  1.00  0.66           H  
ATOM   1507 3HD1 ILE A 100      14.492  15.859  -0.939  1.00  0.66           H  
ATOM   1508  N   THR A 101      16.692  20.759  -3.121  1.00  0.65           N  
ATOM   1509  CA  THR A 101      17.884  21.260  -3.802  1.00  0.65           C  
ATOM   1510  C   THR A 101      18.778  20.080  -4.221  1.00  0.65           C  
ATOM   1511  O   THR A 101      18.589  18.973  -3.719  1.00  0.65           O  
ATOM   1512  CB  THR A 101      18.657  22.178  -2.843  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      19.101  21.415  -1.724  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      17.752  23.247  -2.370  1.00  0.65           C  
ATOM   1515  H   THR A 101      16.656  20.824  -2.102  1.00  0.65           H  
ATOM   1516  HA  THR A 101      17.558  21.818  -4.675  1.00  0.65           H  
ATOM   1517  HB  THR A 101      19.492  22.638  -3.314  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      18.306  21.165  -1.198  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      18.278  23.900  -1.676  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      17.427  23.806  -3.235  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      16.895  22.803  -1.870  1.00  0.65           H  
ATOM   1522  N   PRO A 102      19.795  20.265  -5.088  1.00  0.64           N  
ATOM   1523  CA  PRO A 102      20.704  19.227  -5.532  1.00  0.64           C  
ATOM   1524  C   PRO A 102      21.458  18.547  -4.389  1.00  0.64           C  
ATOM   1525  O   PRO A 102      21.985  17.456  -4.572  1.00  0.64           O  
ATOM   1526  CB  PRO A 102      21.668  19.981  -6.448  1.00  0.64           C  
ATOM   1527  CG  PRO A 102      20.900  21.187  -6.903  1.00  0.64           C  
ATOM   1528  CD  PRO A 102      20.092  21.584  -5.697  1.00  0.64           C  
ATOM   1529  HA  PRO A 102      20.134  18.499  -6.114  1.00  0.64           H  
ATOM   1530 1HB  PRO A 102      22.587  20.237  -5.888  1.00  0.64           H  
ATOM   1531 2HB  PRO A 102      21.969  19.331  -7.282  1.00  0.64           H  
ATOM   1532 1HG  PRO A 102      21.593  21.977  -7.232  1.00  0.64           H  
ATOM   1533 2HG  PRO A 102      20.277  20.925  -7.774  1.00  0.64           H  
ATOM   1534 1HD  PRO A 102      20.741  22.177  -5.043  1.00  0.64           H  
ATOM   1535 2HD  PRO A 102      19.209  22.126  -6.015  1.00  0.64           H  
ATOM   1536  N   ASP A 103      21.543  19.210  -3.225  1.00  0.63           N  
ATOM   1537  CA  ASP A 103      22.250  18.677  -2.065  1.00  0.63           C  
ATOM   1538  C   ASP A 103      21.355  17.983  -1.020  1.00  0.63           C  
ATOM   1539  O   ASP A 103      21.843  17.582   0.036  1.00  0.63           O  
ATOM   1540  CB  ASP A 103      23.020  19.806  -1.385  1.00  0.63           C  
ATOM   1541  CG  ASP A 103      24.139  20.365  -2.268  1.00  0.63           C  
ATOM   1542  OD1 ASP A 103      24.802  19.589  -2.913  1.00  0.63           O  
ATOM   1543  OD2 ASP A 103      24.312  21.560  -2.292  1.00  0.63           O  
ATOM   1544  H   ASP A 103      21.096  20.110  -3.128  1.00  0.63           H  
ATOM   1545  HA  ASP A 103      22.968  17.940  -2.422  1.00  0.63           H  
ATOM   1546 1HB  ASP A 103      22.331  20.615  -1.139  1.00  0.63           H  
ATOM   1547 2HB  ASP A 103      23.451  19.444  -0.452  1.00  0.63           H  
ATOM   1548  N   GLY A 104      20.054  17.864  -1.286  1.00  0.63           N  
ATOM   1549  CA  GLY A 104      19.130  17.192  -0.359  1.00  0.63           C  
ATOM   1550  C   GLY A 104      18.394  18.119   0.625  1.00  0.63           C  
ATOM   1551  O   GLY A 104      17.418  17.726   1.270  1.00  0.63           O  
ATOM   1552  H   GLY A 104      19.679  18.222  -2.167  1.00  0.63           H  
ATOM   1553 1HA  GLY A 104      18.397  16.641  -0.942  1.00  0.63           H  
ATOM   1554 2HA  GLY A 104      19.682  16.442   0.207  1.00  0.63           H  
ATOM   1555  N   SER A 105      18.836  19.352   0.780  1.00  0.63           N  
ATOM   1556  CA  SER A 105      18.107  20.236   1.681  1.00  0.63           C  
ATOM   1557  C   SER A 105      16.825  20.643   0.950  1.00  0.63           C  
ATOM   1558  O   SER A 105      16.910  20.833  -0.264  1.00  0.63           O  
ATOM   1559  CB  SER A 105      18.942  21.448   2.019  1.00  0.63           C  
ATOM   1560  OG  SER A 105      18.233  22.357   2.824  1.00  0.63           O  
ATOM   1561  H   SER A 105      19.650  19.670   0.273  1.00  0.63           H  
ATOM   1562  HA  SER A 105      17.901  19.699   2.598  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      19.848  21.131   2.534  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      19.248  21.941   1.096  1.00  0.63           H  
ATOM   1565  HG  SER A 105      17.427  22.589   2.328  1.00  0.63           H  
ATOM   1566  N   PRO A 106      15.639  20.701   1.594  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      14.405  21.215   1.022  1.00  0.63           C  
ATOM   1568  C   PRO A 106      14.620  22.638   0.555  1.00  0.63           C  
ATOM   1569  O   PRO A 106      15.291  23.416   1.241  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      13.430  21.163   2.202  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      13.958  20.064   3.073  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      15.482  20.161   2.951  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      14.066  20.570   0.205  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      13.398  22.137   2.708  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      12.417  20.966   1.835  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      13.606  20.190   4.113  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      13.554  19.106   2.718  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      15.904  20.847   3.702  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      15.894  19.156   3.020  1.00  0.63           H  
ATOM   1580  N   HIS A 107      14.083  22.979  -0.599  1.00  0.64           N  
ATOM   1581  CA  HIS A 107      14.212  24.349  -1.076  1.00  0.64           C  
ATOM   1582  C   HIS A 107      12.985  25.075  -0.511  1.00  0.64           C  
ATOM   1583  O   HIS A 107      11.892  24.530  -0.638  1.00  0.64           O  
ATOM   1584  CB  HIS A 107      14.279  24.368  -2.605  1.00  0.64           C  
ATOM   1585  CG  HIS A 107      15.000  25.581  -3.199  1.00  0.64           C  
ATOM   1586  ND1 HIS A 107      16.182  26.063  -2.658  1.00  0.64           N  
ATOM   1587  CD2 HIS A 107      14.786  26.320  -4.318  1.00  0.64           C  
ATOM   1588  CE1 HIS A 107      16.635  27.057  -3.396  1.00  0.64           C  
ATOM   1589  NE2 HIS A 107      15.820  27.228  -4.407  1.00  0.64           N  
ATOM   1590  H   HIS A 107      13.534  22.290  -1.115  1.00  0.64           H  
ATOM   1591  HA  HIS A 107      15.127  24.791  -0.705  1.00  0.64           H  
ATOM   1592 1HB  HIS A 107      14.772  23.462  -2.961  1.00  0.64           H  
ATOM   1593 2HB  HIS A 107      13.272  24.349  -2.995  1.00  0.64           H  
ATOM   1594  HD1 HIS A 107      16.654  25.694  -1.857  1.00  0.64           H  
ATOM   1595  HD2 HIS A 107      14.032  26.315  -5.093  1.00  0.64           H  
ATOM   1596  HE1 HIS A 107      17.554  27.573  -3.125  1.00  0.64           H  
ATOM   1597  N   PRO A 108      13.078  26.238   0.155  1.00  0.65           N  
ATOM   1598  CA  PRO A 108      11.906  26.938   0.646  1.00  0.65           C  
ATOM   1599  C   PRO A 108      11.002  27.140  -0.550  1.00  0.65           C  
ATOM   1600  O   PRO A 108      11.466  27.533  -1.620  1.00  0.65           O  
ATOM   1601  CB  PRO A 108      12.487  28.236   1.199  1.00  0.65           C  
ATOM   1602  CG  PRO A 108      13.915  27.866   1.582  1.00  0.65           C  
ATOM   1603  CD  PRO A 108      14.361  26.864   0.502  1.00  0.65           C  
ATOM   1604  HA  PRO A 108      11.408  26.341   1.426  1.00  0.65           H  
ATOM   1605 1HB  PRO A 108      12.443  29.015   0.432  1.00  0.65           H  
ATOM   1606 2HB  PRO A 108      11.883  28.579   2.052  1.00  0.65           H  
ATOM   1607 1HG  PRO A 108      14.544  28.772   1.609  1.00  0.65           H  
ATOM   1608 2HG  PRO A 108      13.936  27.433   2.595  1.00  0.65           H  
ATOM   1609 1HD  PRO A 108      14.795  27.378  -0.373  1.00  0.65           H  
ATOM   1610 2HD  PRO A 108      15.051  26.143   0.966  1.00  0.65           H  
ATOM   1611  N   ALA A 109       9.709  26.961  -0.378  1.00  0.67           N  
ATOM   1612  CA  ALA A 109       8.802  27.047  -1.506  1.00  0.67           C  
ATOM   1613  C   ALA A 109       8.852  28.384  -2.225  1.00  0.67           C  
ATOM   1614  O   ALA A 109       8.688  28.432  -3.442  1.00  0.67           O  
ATOM   1615  CB  ALA A 109       7.406  26.776  -1.066  1.00  0.67           C  
ATOM   1616  H   ALA A 109       9.345  26.688   0.527  1.00  0.67           H  
ATOM   1617  HA  ALA A 109       9.091  26.268  -2.214  1.00  0.67           H  
ATOM   1618 1HB  ALA A 109       6.809  26.787  -1.950  1.00  0.67           H  
ATOM   1619 2HB  ALA A 109       7.358  25.795  -0.594  1.00  0.67           H  
ATOM   1620 3HB  ALA A 109       7.076  27.533  -0.370  1.00  0.67           H  
ATOM   1621  N   HIS A 110       9.113  29.476  -1.508  1.00  0.70           N  
ATOM   1622  CA  HIS A 110       9.135  30.790  -2.149  1.00  0.70           C  
ATOM   1623  C   HIS A 110      10.312  30.983  -3.111  1.00  0.70           C  
ATOM   1624  O   HIS A 110      10.370  31.985  -3.826  1.00  0.70           O  
ATOM   1625  CB  HIS A 110       9.114  31.932  -1.121  1.00  0.70           C  
ATOM   1626  CG  HIS A 110      10.329  32.082  -0.242  1.00  0.70           C  
ATOM   1627  ND1 HIS A 110      10.568  31.276   0.849  1.00  0.70           N  
ATOM   1628  CD2 HIS A 110      11.358  32.964  -0.292  1.00  0.70           C  
ATOM   1629  CE1 HIS A 110      11.692  31.661   1.438  1.00  0.70           C  
ATOM   1630  NE2 HIS A 110      12.192  32.680   0.763  1.00  0.70           N  
ATOM   1631  H   HIS A 110       9.274  29.396  -0.514  1.00  0.70           H  
ATOM   1632  HA  HIS A 110       8.234  30.893  -2.750  1.00  0.70           H  
ATOM   1633 1HB  HIS A 110       8.965  32.876  -1.645  1.00  0.70           H  
ATOM   1634 2HB  HIS A 110       8.256  31.793  -0.465  1.00  0.70           H  
ATOM   1635  HD1 HIS A 110       9.983  30.533   1.186  1.00  0.70           H  
ATOM   1636  HD2 HIS A 110      11.596  33.783  -0.970  1.00  0.70           H  
ATOM   1637  HE1 HIS A 110      12.054  31.149   2.329  1.00  0.70           H  
ATOM   1638  N   THR A 111      11.253  30.035  -3.122  1.00  0.73           N  
ATOM   1639  CA  THR A 111      12.408  30.090  -3.996  1.00  0.73           C  
ATOM   1640  C   THR A 111      12.255  29.100  -5.163  1.00  0.73           C  
ATOM   1641  O   THR A 111      13.141  28.991  -6.015  1.00  0.73           O  
ATOM   1642  CB  THR A 111      13.684  29.778  -3.203  1.00  0.73           C  
ATOM   1643  OG1 THR A 111      13.622  28.457  -2.708  1.00  0.73           O  
ATOM   1644  CG2 THR A 111      13.776  30.703  -2.018  1.00  0.73           C  
ATOM   1645  H   THR A 111      11.167  29.224  -2.512  1.00  0.73           H  
ATOM   1646  HA  THR A 111      12.489  31.094  -4.411  1.00  0.73           H  
ATOM   1647  HB  THR A 111      14.560  29.892  -3.839  1.00  0.73           H  
ATOM   1648  HG1 THR A 111      12.721  28.264  -2.392  1.00  0.73           H  
ATOM   1649 1HG2 THR A 111      14.671  30.472  -1.443  1.00  0.73           H  
ATOM   1650 2HG2 THR A 111      13.817  31.736  -2.359  1.00  0.73           H  
ATOM   1651 3HG2 THR A 111      12.900  30.563  -1.391  1.00  0.73           H  
ATOM   1652  N   THR A 112      11.135  28.367  -5.189  1.00  0.75           N  
ATOM   1653  CA  THR A 112      10.880  27.367  -6.219  1.00  0.75           C  
ATOM   1654  C   THR A 112       9.898  27.932  -7.238  1.00  0.75           C  
ATOM   1655  O   THR A 112       9.370  29.031  -7.060  1.00  0.75           O  
ATOM   1656  CB  THR A 112      10.277  26.063  -5.637  1.00  0.75           C  
ATOM   1657  OG1 THR A 112       8.972  26.343  -5.106  1.00  0.75           O  
ATOM   1658  CG2 THR A 112      11.141  25.451  -4.552  1.00  0.75           C  
ATOM   1659  H   THR A 112      10.416  28.509  -4.482  1.00  0.75           H  
ATOM   1660  HA  THR A 112      11.812  27.131  -6.731  1.00  0.75           H  
ATOM   1661  HB  THR A 112      10.177  25.345  -6.433  1.00  0.75           H  
ATOM   1662  HG1 THR A 112       8.986  27.202  -4.630  1.00  0.75           H  
ATOM   1663 1HG2 THR A 112      10.670  24.536  -4.181  1.00  0.75           H  
ATOM   1664 2HG2 THR A 112      12.103  25.212  -4.965  1.00  0.75           H  
ATOM   1665 3HG2 THR A 112      11.256  26.154  -3.731  1.00  0.75           H  
ATOM   1666  N   SER A 113       9.663  27.188  -8.309  1.00  0.76           N  
ATOM   1667  CA  SER A 113       8.693  27.590  -9.317  1.00  0.76           C  
ATOM   1668  C   SER A 113       8.170  26.367 -10.052  1.00  0.76           C  
ATOM   1669  O   SER A 113       8.813  25.319 -10.056  1.00  0.76           O  
ATOM   1670  CB  SER A 113       9.308  28.590 -10.283  1.00  0.76           C  
ATOM   1671  OG  SER A 113      10.327  28.001 -11.045  1.00  0.76           O  
ATOM   1672  H   SER A 113      10.146  26.310  -8.408  1.00  0.76           H  
ATOM   1673  HA  SER A 113       7.850  28.070  -8.815  1.00  0.76           H  
ATOM   1674 1HB  SER A 113       8.537  28.982 -10.943  1.00  0.76           H  
ATOM   1675 2HB  SER A 113       9.713  29.432  -9.721  1.00  0.76           H  
ATOM   1676  HG  SER A 113      10.753  28.727 -11.513  1.00  0.76           H  
ATOM   1677  N   GLU A 114       7.053  26.541 -10.750  1.00  0.76           N  
ATOM   1678  CA  GLU A 114       6.387  25.477 -11.503  1.00  0.76           C  
ATOM   1679  C   GLU A 114       7.279  24.764 -12.522  1.00  0.76           C  
ATOM   1680  O   GLU A 114       7.075  23.590 -12.822  1.00  0.76           O  
ATOM   1681  CB  GLU A 114       5.163  26.044 -12.211  1.00  0.76           C  
ATOM   1682  CG  GLU A 114       4.321  25.013 -12.932  1.00  0.76           C  
ATOM   1683  CD  GLU A 114       3.073  25.605 -13.540  1.00  0.76           C  
ATOM   1684  OE1 GLU A 114       2.853  26.782 -13.376  1.00  0.76           O  
ATOM   1685  OE2 GLU A 114       2.346  24.881 -14.175  1.00  0.76           O  
ATOM   1686  H   GLU A 114       6.613  27.448 -10.720  1.00  0.76           H  
ATOM   1687  HA  GLU A 114       6.038  24.736 -10.789  1.00  0.76           H  
ATOM   1688 1HB  GLU A 114       4.528  26.558 -11.493  1.00  0.76           H  
ATOM   1689 2HB  GLU A 114       5.482  26.781 -12.947  1.00  0.76           H  
ATOM   1690 1HG  GLU A 114       4.920  24.558 -13.720  1.00  0.76           H  
ATOM   1691 2HG  GLU A 114       4.043  24.230 -12.227  1.00  0.76           H  
ATOM   1692  N   GLY A 115       8.202  25.489 -13.139  1.00  0.74           N  
ATOM   1693  CA  GLY A 115       9.060  24.882 -14.147  1.00  0.74           C  
ATOM   1694  C   GLY A 115      10.389  24.330 -13.607  1.00  0.74           C  
ATOM   1695  O   GLY A 115      11.211  23.850 -14.391  1.00  0.74           O  
ATOM   1696  H   GLY A 115       8.331  26.456 -12.880  1.00  0.74           H  
ATOM   1697 1HA  GLY A 115       8.512  24.078 -14.638  1.00  0.74           H  
ATOM   1698 2HA  GLY A 115       9.270  25.622 -14.916  1.00  0.74           H  
ATOM   1699  N   SER A 116      10.634  24.421 -12.299  1.00  0.72           N  
ATOM   1700  CA  SER A 116      11.923  23.973 -11.776  1.00  0.72           C  
ATOM   1701  C   SER A 116      11.998  22.453 -11.590  1.00  0.72           C  
ATOM   1702  O   SER A 116      11.069  21.851 -11.069  1.00  0.72           O  
ATOM   1703  CB  SER A 116      12.216  24.614 -10.432  1.00  0.72           C  
ATOM   1704  OG  SER A 116      13.442  24.127  -9.905  1.00  0.72           O  
ATOM   1705  H   SER A 116       9.932  24.797 -11.658  1.00  0.72           H  
ATOM   1706  HA  SER A 116      12.679  24.320 -12.470  1.00  0.72           H  
ATOM   1707 1HB  SER A 116      12.258  25.698 -10.541  1.00  0.72           H  
ATOM   1708 2HB  SER A 116      11.400  24.387  -9.742  1.00  0.72           H  
ATOM   1709  HG  SER A 116      14.132  24.497 -10.471  1.00  0.72           H  
ATOM   1710  N   PRO A 117      13.113  21.788 -11.932  1.00  0.69           N  
ATOM   1711  CA  PRO A 117      13.362  20.394 -11.612  1.00  0.69           C  
ATOM   1712  C   PRO A 117      13.302  20.142 -10.102  1.00  0.69           C  
ATOM   1713  O   PRO A 117      13.032  19.021  -9.673  1.00  0.69           O  
ATOM   1714  CB  PRO A 117      14.772  20.167 -12.163  1.00  0.69           C  
ATOM   1715  CG  PRO A 117      14.919  21.189 -13.271  1.00  0.69           C  
ATOM   1716  CD  PRO A 117      14.140  22.403 -12.796  1.00  0.69           C  
ATOM   1717  HA  PRO A 117      12.632  19.770 -12.141  1.00  0.69           H  
ATOM   1718 1HB  PRO A 117      15.515  20.300 -11.360  1.00  0.69           H  
ATOM   1719 2HB  PRO A 117      14.874  19.131 -12.520  1.00  0.69           H  
ATOM   1720 1HG  PRO A 117      15.985  21.409 -13.440  1.00  0.69           H  
ATOM   1721 2HG  PRO A 117      14.525  20.782 -14.216  1.00  0.69           H  
ATOM   1722 1HD  PRO A 117      14.783  23.089 -12.227  1.00  0.69           H  
ATOM   1723 2HD  PRO A 117      13.683  22.872 -13.685  1.00  0.69           H  
ATOM   1724  N   ALA A 118      13.498  21.197  -9.287  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      13.486  21.082  -7.828  1.00  0.67           C  
ATOM   1726  C   ALA A 118      12.163  20.564  -7.323  1.00  0.67           C  
ATOM   1727  O   ALA A 118      12.105  19.997  -6.229  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      13.779  22.420  -7.166  1.00  0.67           C  
ATOM   1729  H   ALA A 118      13.656  22.128  -9.661  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      14.255  20.376  -7.532  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      13.789  22.289  -6.082  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      14.749  22.784  -7.498  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118      13.007  23.137  -7.440  1.00  0.67           H  
ATOM   1734  N   ILE A 119      11.083  20.804  -8.073  1.00  0.65           N  
ATOM   1735  CA  ILE A 119       9.775  20.406  -7.600  1.00  0.65           C  
ATOM   1736  C   ILE A 119       9.247  19.161  -8.309  1.00  0.65           C  
ATOM   1737  O   ILE A 119       8.093  18.779  -8.110  1.00  0.65           O  
ATOM   1738  CB  ILE A 119       8.749  21.531  -7.797  1.00  0.65           C  
ATOM   1739  CG1 ILE A 119       8.521  21.788  -9.217  1.00  0.65           C  
ATOM   1740  CG2 ILE A 119       9.284  22.821  -7.183  1.00  0.65           C  
ATOM   1741  CD1 ILE A 119       7.343  22.602  -9.440  1.00  0.65           C  
ATOM   1742  H   ILE A 119      11.166  21.250  -8.990  1.00  0.65           H  
ATOM   1743  HA  ILE A 119       9.845  20.182  -6.542  1.00  0.65           H  
ATOM   1744  HB  ILE A 119       7.803  21.259  -7.333  1.00  0.65           H  
ATOM   1745 1HG1 ILE A 119       9.352  22.337  -9.604  1.00  0.65           H  
ATOM   1746 2HG1 ILE A 119       8.427  20.851  -9.758  1.00  0.65           H  
ATOM   1747 1HG2 ILE A 119       8.563  23.617  -7.337  1.00  0.65           H  
ATOM   1748 2HG2 ILE A 119       9.454  22.684  -6.121  1.00  0.65           H  
ATOM   1749 3HG2 ILE A 119      10.221  23.086  -7.671  1.00  0.65           H  
ATOM   1750 1HD1 ILE A 119       7.243  22.765 -10.491  1.00  0.65           H  
ATOM   1751 2HD1 ILE A 119       6.479  22.076  -9.068  1.00  0.65           H  
ATOM   1752 3HD1 ILE A 119       7.444  23.549  -8.924  1.00  0.65           H  
ATOM   1753  N   ARG A 120      10.064  18.547  -9.166  1.00  0.65           N  
ATOM   1754  CA  ARG A 120       9.629  17.372  -9.914  1.00  0.65           C  
ATOM   1755  C   ARG A 120      10.034  16.079  -9.206  1.00  0.65           C  
ATOM   1756  O   ARG A 120      11.228  15.781  -9.072  1.00  0.65           O  
ATOM   1757  CB  ARG A 120      10.197  17.413 -11.315  1.00  0.65           C  
ATOM   1758  CG  ARG A 120       9.708  18.549 -12.190  1.00  0.65           C  
ATOM   1759  CD  ARG A 120      10.226  18.408 -13.587  1.00  0.65           C  
ATOM   1760  NE  ARG A 120       9.901  19.556 -14.413  1.00  0.65           N  
ATOM   1761  CZ  ARG A 120      10.182  19.659 -15.731  1.00  0.65           C  
ATOM   1762  NH1 ARG A 120      10.775  18.667 -16.370  1.00  0.65           N  
ATOM   1763  NH2 ARG A 120       9.863  20.761 -16.387  1.00  0.65           N  
ATOM   1764  H   ARG A 120      11.021  18.874  -9.289  1.00  0.65           H  
ATOM   1765  HA  ARG A 120       8.540  17.393  -9.989  1.00  0.65           H  
ATOM   1766 1HB  ARG A 120      11.279  17.525 -11.242  1.00  0.65           H  
ATOM   1767 2HB  ARG A 120      10.019  16.496 -11.820  1.00  0.65           H  
ATOM   1768 1HG  ARG A 120       8.620  18.536 -12.217  1.00  0.65           H  
ATOM   1769 2HG  ARG A 120      10.051  19.504 -11.782  1.00  0.65           H  
ATOM   1770 1HD  ARG A 120      11.308  18.297 -13.567  1.00  0.65           H  
ATOM   1771 2HD  ARG A 120       9.782  17.521 -14.051  1.00  0.65           H  
ATOM   1772  HE  ARG A 120       9.449  20.347 -13.964  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 120      11.017  17.810 -15.890  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 120      10.980  18.749 -17.362  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 120       9.406  21.525 -15.903  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 120      10.077  20.838 -17.370  1.00  0.65           H  
ATOM   1777  N   VAL A 121       9.030  15.338  -8.738  1.00  0.69           N  
ATOM   1778  CA  VAL A 121       9.234  14.138  -7.934  1.00  0.69           C  
ATOM   1779  C   VAL A 121       8.631  12.861  -8.523  1.00  0.69           C  
ATOM   1780  O   VAL A 121       7.506  12.859  -9.021  1.00  0.69           O  
ATOM   1781  CB  VAL A 121       8.656  14.389  -6.536  1.00  0.69           C  
ATOM   1782  CG1 VAL A 121       8.752  13.165  -5.701  1.00  0.69           C  
ATOM   1783  CG2 VAL A 121       9.412  15.527  -5.867  1.00  0.69           C  
ATOM   1784  H   VAL A 121       8.071  15.651  -8.903  1.00  0.69           H  
ATOM   1785  HA  VAL A 121      10.304  13.991  -7.836  1.00  0.69           H  
ATOM   1786  HB  VAL A 121       7.609  14.656  -6.632  1.00  0.69           H  
ATOM   1787 1HG1 VAL A 121       8.331  13.405  -4.753  1.00  0.69           H  
ATOM   1788 2HG1 VAL A 121       8.199  12.344  -6.150  1.00  0.69           H  
ATOM   1789 3HG1 VAL A 121       9.790  12.883  -5.585  1.00  0.69           H  
ATOM   1790 1HG2 VAL A 121       8.990  15.708  -4.882  1.00  0.69           H  
ATOM   1791 2HG2 VAL A 121      10.456  15.251  -5.770  1.00  0.69           H  
ATOM   1792 3HG2 VAL A 121       9.328  16.436  -6.463  1.00  0.69           H  
ATOM   1793  N   GLU A 122       9.400  11.779  -8.517  1.00  0.76           N  
ATOM   1794  CA  GLU A 122       8.929  10.500  -9.031  1.00  0.76           C  
ATOM   1795  C   GLU A 122       8.686   9.465  -7.920  1.00  0.76           C  
ATOM   1796  O   GLU A 122       9.651   9.021  -7.296  1.00  0.76           O  
ATOM   1797  CB  GLU A 122       9.936   9.942 -10.027  1.00  0.76           C  
ATOM   1798  CG  GLU A 122       9.527   8.636 -10.680  1.00  0.76           C  
ATOM   1799  CD  GLU A 122      10.529   8.169 -11.717  1.00  0.76           C  
ATOM   1800  OE1 GLU A 122      11.592   8.742 -11.786  1.00  0.76           O  
ATOM   1801  OE2 GLU A 122      10.220   7.260 -12.458  1.00  0.76           O  
ATOM   1802  H   GLU A 122      10.328  11.848  -8.105  1.00  0.76           H  
ATOM   1803  HA  GLU A 122       8.014  10.676  -9.587  1.00  0.76           H  
ATOM   1804 1HB  GLU A 122      10.069  10.640 -10.817  1.00  0.76           H  
ATOM   1805 2HB  GLU A 122      10.901   9.802  -9.538  1.00  0.76           H  
ATOM   1806 1HG  GLU A 122       9.430   7.869  -9.906  1.00  0.76           H  
ATOM   1807 2HG  GLU A 122       8.552   8.767 -11.147  1.00  0.76           H  
ATOM   1808  N   PRO A 123       7.426   9.149  -7.563  1.00  0.89           N  
ATOM   1809  CA  PRO A 123       7.059   8.113  -6.616  1.00  0.89           C  
ATOM   1810  C   PRO A 123       7.616   6.767  -7.098  1.00  0.89           C  
ATOM   1811  O   PRO A 123       7.457   6.428  -8.274  1.00  0.89           O  
ATOM   1812  CB  PRO A 123       5.526   8.158  -6.665  1.00  0.89           C  
ATOM   1813  CG  PRO A 123       5.202   9.553  -7.093  1.00  0.89           C  
ATOM   1814  CD  PRO A 123       6.290   9.908  -8.071  1.00  0.89           C  
ATOM   1815  HA  PRO A 123       7.430   8.373  -5.619  1.00  0.89           H  
ATOM   1816 1HB  PRO A 123       5.154   7.393  -7.361  1.00  0.89           H  
ATOM   1817 2HB  PRO A 123       5.116   7.915  -5.679  1.00  0.89           H  
ATOM   1818 1HG  PRO A 123       4.194   9.602  -7.538  1.00  0.89           H  
ATOM   1819 2HG  PRO A 123       5.195  10.214  -6.214  1.00  0.89           H  
ATOM   1820 1HD  PRO A 123       6.030   9.578  -9.088  1.00  0.89           H  
ATOM   1821 2HD  PRO A 123       6.459  10.976  -7.997  1.00  0.89           H  
ATOM   1822  N   GLU A 124       8.167   5.974  -6.192  1.00  1.06           N  
ATOM   1823  CA  GLU A 124       8.733   4.664  -6.506  1.00  1.06           C  
ATOM   1824  C   GLU A 124       8.294   3.562  -5.523  1.00  1.06           C  
ATOM   1825  O   GLU A 124       8.928   3.425  -4.477  1.00  1.06           O  
ATOM   1826  CB  GLU A 124      10.279   4.698  -6.553  1.00  1.06           C  
ATOM   1827  CG  GLU A 124      10.925   5.546  -7.668  1.00  1.06           C  
ATOM   1828  CD  GLU A 124      12.478   5.439  -7.709  1.00  1.06           C  
ATOM   1829  OE1 GLU A 124      13.134   5.879  -6.788  1.00  1.06           O  
ATOM   1830  OE2 GLU A 124      12.985   4.907  -8.664  1.00  1.06           O  
ATOM   1831  H   GLU A 124       8.285   6.342  -5.258  1.00  1.06           H  
ATOM   1832  HA  GLU A 124       8.416   4.395  -7.507  1.00  1.06           H  
ATOM   1833 1HB  GLU A 124      10.649   5.091  -5.611  1.00  1.06           H  
ATOM   1834 2HB  GLU A 124      10.656   3.681  -6.649  1.00  1.06           H  
ATOM   1835 1HG  GLU A 124      10.518   5.238  -8.632  1.00  1.06           H  
ATOM   1836 2HG  GLU A 124      10.650   6.590  -7.515  1.00  1.06           H  
ATOM   1837  N   PRO A 125       7.111   2.940  -5.699  1.00  1.27           N  
ATOM   1838  CA  PRO A 125       6.623   1.820  -4.902  1.00  1.27           C  
ATOM   1839  C   PRO A 125       7.305   0.532  -5.340  1.00  1.27           C  
ATOM   1840  O   PRO A 125       7.302  -0.460  -4.610  1.00  1.27           O  
ATOM   1841  OXT PRO A 125       7.578   0.406  -6.530  1.00  1.27           O  
ATOM   1842  CB  PRO A 125       5.129   1.771  -5.222  1.00  1.27           C  
ATOM   1843  CG  PRO A 125       5.000   2.410  -6.607  1.00  1.27           C  
ATOM   1844  CD  PRO A 125       6.149   3.426  -6.715  1.00  1.27           C  
ATOM   1845  HA  PRO A 125       6.799   2.011  -3.834  1.00  1.27           H  
ATOM   1846 1HB  PRO A 125       4.811   0.719  -5.247  1.00  1.27           H  
ATOM   1847 2HB  PRO A 125       4.548   2.222  -4.423  1.00  1.27           H  
ATOM   1848 1HG  PRO A 125       5.050   1.633  -7.385  1.00  1.27           H  
ATOM   1849 2HG  PRO A 125       4.013   2.887  -6.706  1.00  1.27           H  
ATOM   1850 1HD  PRO A 125       6.559   3.364  -7.730  1.00  1.27           H  
ATOM   1851 2HD  PRO A 125       5.799   4.441  -6.471  1.00  1.27           H  
TER    1852
ENDMDL

REMARK ID 646663 MODEL 3 1bas-19tk2
PFRMAT TS
TARGET 1bas-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.648   0.410  -1.504  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.940  -0.160  -1.135  1.00  0.85           C  
ATOM      3  C   SER A   1       2.996   0.942  -0.972  1.00  0.85           C  
ATOM      4  O   SER A   1       3.056   1.846  -1.808  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.398  -1.143  -2.200  1.00  0.85           C  
ATOM      6  OG  SER A   1       3.691  -1.627  -1.934  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.092  -0.161  -1.121  1.00  0.85           H  
ATOM      8 2H   SER A   1       0.570   1.348  -1.136  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.566   0.436  -2.511  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.791  -0.697  -0.205  1.00  0.85           H  
ATOM     11 1HB  SER A   1       1.699  -1.977  -2.252  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.389  -0.649  -3.170  1.00  0.85           H  
ATOM     13  HG  SER A   1       4.252  -0.842  -1.789  1.00  0.85           H  
ATOM     14  N   PRO A   2       3.820   0.915   0.093  1.00  0.78           N  
ATOM     15  CA  PRO A   2       4.866   1.873   0.382  1.00  0.78           C  
ATOM     16  C   PRO A   2       6.046   1.756  -0.549  1.00  0.78           C  
ATOM     17  O   PRO A   2       6.255   0.711  -1.168  1.00  0.78           O  
ATOM     18  CB  PRO A   2       5.269   1.523   1.802  1.00  0.78           C  
ATOM     19  CG  PRO A   2       4.954   0.064   1.955  1.00  0.78           C  
ATOM     20  CD  PRO A   2       3.700  -0.149   1.126  1.00  0.78           C  
ATOM     21  HA  PRO A   2       4.446   2.882   0.330  1.00  0.78           H  
ATOM     22 1HB  PRO A   2       6.332   1.755   1.926  1.00  0.78           H  
ATOM     23 2HB  PRO A   2       4.730   2.163   2.486  1.00  0.78           H  
ATOM     24 1HG  PRO A   2       5.804  -0.542   1.607  1.00  0.78           H  
ATOM     25 2HG  PRO A   2       4.806  -0.174   3.020  1.00  0.78           H  
ATOM     26 1HD  PRO A   2       3.745  -1.157   0.688  1.00  0.78           H  
ATOM     27 2HD  PRO A   2       2.803   0.014   1.756  1.00  0.78           H  
ATOM     28  N   VAL A   3       6.829   2.821  -0.608  1.00  0.73           N  
ATOM     29  CA  VAL A   3       8.052   2.878  -1.386  1.00  0.73           C  
ATOM     30  C   VAL A   3       9.202   3.318  -0.509  1.00  0.73           C  
ATOM     31  O   VAL A   3       9.005   3.976   0.517  1.00  0.73           O  
ATOM     32  CB  VAL A   3       7.954   3.961  -2.477  1.00  0.73           C  
ATOM     33  CG1 VAL A   3       6.824   3.720  -3.420  1.00  0.73           C  
ATOM     34  CG2 VAL A   3       7.803   5.317  -1.807  1.00  0.73           C  
ATOM     35  H   VAL A   3       6.555   3.638  -0.076  1.00  0.73           H  
ATOM     36  HA  VAL A   3       8.266   1.901  -1.813  1.00  0.73           H  
ATOM     37  HB  VAL A   3       8.875   3.949  -3.062  1.00  0.73           H  
ATOM     38 1HG1 VAL A   3       6.808   4.505  -4.172  1.00  0.73           H  
ATOM     39 2HG1 VAL A   3       6.954   2.790  -3.896  1.00  0.73           H  
ATOM     40 3HG1 VAL A   3       5.880   3.724  -2.873  1.00  0.73           H  
ATOM     41 1HG2 VAL A   3       7.766   6.088  -2.565  1.00  0.73           H  
ATOM     42 2HG2 VAL A   3       6.884   5.339  -1.225  1.00  0.73           H  
ATOM     43 3HG2 VAL A   3       8.653   5.495  -1.149  1.00  0.73           H  
ATOM     44  N   VAL A   4      10.414   3.034  -0.939  1.00  0.69           N  
ATOM     45  CA  VAL A   4      11.565   3.582  -0.256  1.00  0.69           C  
ATOM     46  C   VAL A   4      12.070   4.770  -1.076  1.00  0.69           C  
ATOM     47  O   VAL A   4      12.156   4.677  -2.291  1.00  0.69           O  
ATOM     48  CB  VAL A   4      12.607   2.487  -0.088  1.00  0.69           C  
ATOM     49  CG1 VAL A   4      13.775   3.008   0.536  1.00  0.69           C  
ATOM     50  CG2 VAL A   4      11.997   1.380   0.731  1.00  0.69           C  
ATOM     51  H   VAL A   4      10.561   2.402  -1.726  1.00  0.69           H  
ATOM     52  HA  VAL A   4      11.270   3.935   0.734  1.00  0.69           H  
ATOM     53  HB  VAL A   4      12.898   2.103  -1.062  1.00  0.69           H  
ATOM     54 1HG1 VAL A   4      14.504   2.215   0.648  1.00  0.69           H  
ATOM     55 2HG1 VAL A   4      14.193   3.803  -0.078  1.00  0.69           H  
ATOM     56 3HG1 VAL A   4      13.478   3.391   1.504  1.00  0.69           H  
ATOM     57 1HG2 VAL A   4      12.720   0.578   0.867  1.00  0.69           H  
ATOM     58 2HG2 VAL A   4      11.707   1.781   1.689  1.00  0.69           H  
ATOM     59 3HG2 VAL A   4      11.117   0.991   0.217  1.00  0.69           H  
ATOM     60  N   LEU A   5      12.305   5.917  -0.453  1.00  0.66           N  
ATOM     61  CA  LEU A   5      12.728   7.106  -1.213  1.00  0.66           C  
ATOM     62  C   LEU A   5      14.231   7.382  -1.184  1.00  0.66           C  
ATOM     63  O   LEU A   5      14.753   7.925  -0.207  1.00  0.66           O  
ATOM     64  CB  LEU A   5      11.962   8.327  -0.685  1.00  0.66           C  
ATOM     65  CG  LEU A   5      10.467   8.240  -0.841  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       9.793   9.464  -0.218  1.00  0.66           C  
ATOM     67  CD2 LEU A   5      10.194   8.119  -2.313  1.00  0.66           C  
ATOM     68  H   LEU A   5      12.202   5.964   0.553  1.00  0.66           H  
ATOM     69  HA  LEU A   5      12.448   6.959  -2.256  1.00  0.66           H  
ATOM     70 1HB  LEU A   5      12.160   8.406   0.378  1.00  0.66           H  
ATOM     71 2HB  LEU A   5      12.315   9.204  -1.144  1.00  0.66           H  
ATOM     72  HG  LEU A   5      10.091   7.354  -0.323  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       8.718   9.396  -0.331  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5      10.035   9.503   0.843  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5      10.151  10.370  -0.707  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       9.157   8.024  -2.504  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5      10.575   8.995  -2.834  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5      10.693   7.253  -2.663  1.00  0.66           H  
ATOM     79  N   ARG A   6      14.942   7.007  -2.258  1.00  0.65           N  
ATOM     80  CA  ARG A   6      16.401   7.165  -2.248  1.00  0.65           C  
ATOM     81  C   ARG A   6      16.855   8.459  -2.921  1.00  0.65           C  
ATOM     82  O   ARG A   6      16.455   8.770  -4.042  1.00  0.65           O  
ATOM     83  CB  ARG A   6      17.092   6.009  -2.931  1.00  0.65           C  
ATOM     84  CG  ARG A   6      18.619   6.050  -2.794  1.00  0.65           C  
ATOM     85  CD  ARG A   6      19.252   4.991  -3.562  1.00  0.65           C  
ATOM     86  NE  ARG A   6      18.846   3.676  -3.140  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      19.398   2.930  -2.174  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      20.434   3.334  -1.441  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      18.863   1.753  -1.996  1.00  0.65           N  
ATOM     90  H   ARG A   6      14.486   6.583  -3.074  1.00  0.65           H  
ATOM     91  HA  ARG A   6      16.742   7.189  -1.219  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      16.742   5.066  -2.504  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      16.839   6.001  -3.995  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      19.007   7.000  -3.158  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      18.892   5.931  -1.741  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      18.992   5.104  -4.615  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      20.332   5.067  -3.442  1.00  0.65           H  
ATOM     98  HE  ARG A   6      18.036   3.247  -3.611  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      20.843   4.270  -1.551  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      20.819   2.729  -0.727  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      18.054   1.506  -2.587  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      19.244   1.097  -1.307  1.00  0.65           H  
ATOM    103  N   ASN A   7      17.699   9.214  -2.239  1.00  0.64           N  
ATOM    104  CA  ASN A   7      18.204  10.468  -2.770  1.00  0.64           C  
ATOM    105  C   ASN A   7      19.450  10.262  -3.620  1.00  0.64           C  
ATOM    106  O   ASN A   7      20.455   9.710  -3.155  1.00  0.64           O  
ATOM    107  CB  ASN A   7      18.465  11.448  -1.672  1.00  0.64           C  
ATOM    108  CG  ASN A   7      18.729  12.786  -2.223  1.00  0.64           C  
ATOM    109  OD1 ASN A   7      19.799  13.079  -2.761  1.00  0.64           O  
ATOM    110  ND2 ASN A   7      17.739  13.630  -2.118  1.00  0.64           N  
ATOM    111  H   ASN A   7      18.001   8.919  -1.317  1.00  0.64           H  
ATOM    112  HA  ASN A   7      17.445  10.895  -3.427  1.00  0.64           H  
ATOM    113 1HB  ASN A   7      17.590  11.501  -1.035  1.00  0.64           H  
ATOM    114 2HB  ASN A   7      19.309  11.122  -1.061  1.00  0.64           H  
ATOM    115 1HD2 ASN A   7      17.834  14.565  -2.492  1.00  0.64           H  
ATOM    116 2HD2 ASN A   7      16.884  13.353  -1.685  1.00  0.64           H  
ATOM    117  N   ASN A   8      19.387  10.735  -4.856  1.00  0.64           N  
ATOM    118  CA  ASN A   8      20.443  10.584  -5.853  1.00  0.64           C  
ATOM    119  C   ASN A   8      21.798  11.223  -5.496  1.00  0.64           C  
ATOM    120  O   ASN A   8      22.823  10.858  -6.071  1.00  0.64           O  
ATOM    121  CB  ASN A   8      19.948  11.141  -7.175  1.00  0.64           C  
ATOM    122  CG  ASN A   8      20.791  10.725  -8.347  1.00  0.64           C  
ATOM    123  OD1 ASN A   8      21.011   9.524  -8.555  1.00  0.64           O  
ATOM    124  ND2 ASN A   8      21.256  11.675  -9.122  1.00  0.64           N  
ATOM    125  H   ASN A   8      18.534  11.218  -5.151  1.00  0.64           H  
ATOM    126  HA  ASN A   8      20.623   9.515  -5.978  1.00  0.64           H  
ATOM    127 1HB  ASN A   8      18.922  10.832  -7.333  1.00  0.64           H  
ATOM    128 2HB  ASN A   8      19.944  12.233  -7.116  1.00  0.64           H  
ATOM    129 1HD2 ASN A   8      21.819  11.441  -9.916  1.00  0.64           H  
ATOM    130 2HD2 ASN A   8      21.053  12.629  -8.914  1.00  0.64           H  
ATOM    131  N   ASN A   9      21.809  12.194  -4.585  1.00  0.63           N  
ATOM    132  CA  ASN A   9      23.018  12.937  -4.245  1.00  0.63           C  
ATOM    133  C   ASN A   9      23.953  12.151  -3.332  1.00  0.63           C  
ATOM    134  O   ASN A   9      25.157  12.075  -3.581  1.00  0.63           O  
ATOM    135  CB  ASN A   9      22.574  14.234  -3.612  1.00  0.63           C  
ATOM    136  CG  ASN A   9      23.566  15.306  -3.430  1.00  0.63           C  
ATOM    137  OD1 ASN A   9      24.490  15.497  -4.233  1.00  0.63           O  
ATOM    138  ND2 ASN A   9      23.345  16.097  -2.408  1.00  0.63           N  
ATOM    139  H   ASN A   9      20.950  12.440  -4.099  1.00  0.63           H  
ATOM    140  HA  ASN A   9      23.559  13.153  -5.167  1.00  0.63           H  
ATOM    141 1HB  ASN A   9      21.777  14.613  -4.217  1.00  0.63           H  
ATOM    142 2HB  ASN A   9      22.152  14.020  -2.630  1.00  0.63           H  
ATOM    143 1HD2 ASN A   9      23.924  16.900  -2.269  1.00  0.63           H  
ATOM    144 2HD2 ASN A   9      22.544  15.922  -1.787  1.00  0.63           H  
ATOM    145  N   GLY A  10      23.405  11.584  -2.262  1.00  0.63           N  
ATOM    146  CA  GLY A  10      24.221  10.839  -1.310  1.00  0.63           C  
ATOM    147  C   GLY A  10      23.987   9.324  -1.318  1.00  0.63           C  
ATOM    148  O   GLY A  10      24.771   8.574  -0.739  1.00  0.63           O  
ATOM    149  H   GLY A  10      22.411  11.679  -2.114  1.00  0.63           H  
ATOM    150 1HA  GLY A  10      25.274  11.038  -1.504  1.00  0.63           H  
ATOM    151 2HA  GLY A  10      24.021  11.226  -0.314  1.00  0.63           H  
ATOM    152  N   GLY A  11      22.911   8.862  -1.965  1.00  0.63           N  
ATOM    153  CA  GLY A  11      22.552   7.444  -1.961  1.00  0.63           C  
ATOM    154  C   GLY A  11      21.745   7.069  -0.711  1.00  0.63           C  
ATOM    155  O   GLY A  11      21.402   5.900  -0.505  1.00  0.63           O  
ATOM    156  H   GLY A  11      22.280   9.484  -2.465  1.00  0.63           H  
ATOM    157 1HA  GLY A  11      21.962   7.229  -2.853  1.00  0.63           H  
ATOM    158 2HA  GLY A  11      23.454   6.838  -2.015  1.00  0.63           H  
ATOM    159  N   TYR A  12      21.442   8.078   0.109  1.00  0.63           N  
ATOM    160  CA  TYR A  12      20.711   7.938   1.368  1.00  0.63           C  
ATOM    161  C   TYR A  12      19.218   7.875   1.163  1.00  0.63           C  
ATOM    162  O   TYR A  12      18.670   8.508   0.263  1.00  0.63           O  
ATOM    163  CB  TYR A  12      21.039   9.097   2.304  1.00  0.63           C  
ATOM    164  CG  TYR A  12      22.405   9.009   2.936  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      23.495   9.565   2.342  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      22.541   8.381   4.137  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      24.730   9.466   2.946  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      23.758   8.281   4.755  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      24.859   8.822   4.158  1.00  0.63           C  
ATOM    170  OH  TYR A  12      26.097   8.726   4.757  1.00  0.63           O  
ATOM    171  H   TYR A  12      21.758   8.994  -0.160  1.00  0.63           H  
ATOM    172  HA  TYR A  12      21.016   7.003   1.843  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      20.969  10.042   1.760  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      20.306   9.118   3.095  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      23.389  10.067   1.404  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      21.684   7.968   4.594  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      25.599   9.890   2.472  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      23.844   7.774   5.715  1.00  0.63           H  
ATOM    179  HH  TYR A  12      26.727   9.275   4.278  1.00  0.63           H  
ATOM    180  N   ILE A  13      18.560   7.133   2.028  1.00  0.63           N  
ATOM    181  CA  ILE A  13      17.129   6.942   1.984  1.00  0.63           C  
ATOM    182  C   ILE A  13      16.390   7.795   2.988  1.00  0.63           C  
ATOM    183  O   ILE A  13      16.771   7.836   4.149  1.00  0.63           O  
ATOM    184  CB  ILE A  13      16.843   5.481   2.252  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      17.471   4.623   1.178  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      15.426   5.261   2.315  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      17.500   3.167   1.543  1.00  0.63           C  
ATOM    188  H   ILE A  13      19.076   6.634   2.753  1.00  0.63           H  
ATOM    189  HA  ILE A  13      16.777   7.202   0.996  1.00  0.63           H  
ATOM    190  HB  ILE A  13      17.292   5.187   3.202  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      16.903   4.740   0.255  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      18.496   4.953   0.998  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      15.317   4.227   2.497  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      14.980   5.840   3.122  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      14.968   5.540   1.369  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      17.956   2.617   0.729  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      18.090   3.031   2.457  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      16.497   2.805   1.712  1.00  0.63           H  
ATOM    199  N   LEU A  14      15.360   8.516   2.552  1.00  0.63           N  
ATOM    200  CA  LEU A  14      14.612   9.353   3.488  1.00  0.63           C  
ATOM    201  C   LEU A  14      13.977   8.482   4.568  1.00  0.63           C  
ATOM    202  O   LEU A  14      13.244   7.545   4.256  1.00  0.63           O  
ATOM    203  CB  LEU A  14      13.483  10.112   2.779  1.00  0.63           C  
ATOM    204  CG  LEU A  14      12.735  11.148   3.625  1.00  0.63           C  
ATOM    205  CD1 LEU A  14      13.670  12.306   3.924  1.00  0.63           C  
ATOM    206  CD2 LEU A  14      11.500  11.602   2.900  1.00  0.63           C  
ATOM    207  H   LEU A  14      15.083   8.447   1.571  1.00  0.63           H  
ATOM    208  HA  LEU A  14      15.295  10.057   3.964  1.00  0.63           H  
ATOM    209 1HB  LEU A  14      13.895  10.619   1.908  1.00  0.63           H  
ATOM    210 2HB  LEU A  14      12.749   9.387   2.437  1.00  0.63           H  
ATOM    211  HG  LEU A  14      12.439  10.703   4.578  1.00  0.63           H  
ATOM    212 1HD1 LEU A  14      13.154  13.041   4.513  1.00  0.63           H  
ATOM    213 2HD1 LEU A  14      14.546  11.942   4.470  1.00  0.63           H  
ATOM    214 3HD1 LEU A  14      13.985  12.764   2.990  1.00  0.63           H  
ATOM    215 1HD2 LEU A  14      10.998  12.317   3.526  1.00  0.63           H  
ATOM    216 2HD2 LEU A  14      11.769  12.060   1.949  1.00  0.63           H  
ATOM    217 3HD2 LEU A  14      10.848  10.748   2.723  1.00  0.63           H  
ATOM    218  N   VAL A  15      14.204   8.822   5.822  1.00  0.65           N  
ATOM    219  CA  VAL A  15      13.652   8.098   6.955  1.00  0.65           C  
ATOM    220  C   VAL A  15      12.830   8.987   7.870  1.00  0.65           C  
ATOM    221  O   VAL A  15      13.290  10.048   8.299  1.00  0.65           O  
ATOM    222  CB  VAL A  15      14.783   7.466   7.776  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      14.248   6.782   8.945  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      15.456   6.475   6.981  1.00  0.65           C  
ATOM    225  H   VAL A  15      14.833   9.588   6.005  1.00  0.65           H  
ATOM    226  HA  VAL A  15      13.011   7.305   6.574  1.00  0.65           H  
ATOM    227  HB  VAL A  15      15.478   8.242   8.111  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      15.064   6.327   9.508  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.708   7.476   9.579  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.599   6.034   8.591  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      16.223   6.013   7.574  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      14.720   5.757   6.704  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      15.886   6.918   6.115  1.00  0.65           H  
ATOM    234  N   GLY A  16      11.592   8.581   8.140  1.00  0.66           N  
ATOM    235  CA  GLY A  16      10.741   9.372   9.032  1.00  0.66           C  
ATOM    236  C   GLY A  16      10.799   8.740  10.401  1.00  0.66           C  
ATOM    237  O   GLY A  16      10.824   7.524  10.493  1.00  0.66           O  
ATOM    238  H   GLY A  16      11.283   7.676   7.773  1.00  0.66           H  
ATOM    239 1HA  GLY A  16      11.095  10.403   9.082  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       9.716   9.386   8.664  1.00  0.66           H  
ATOM    241  N   HIS A  17      10.723   9.513  11.467  1.00  0.68           N  
ATOM    242  CA  HIS A  17      10.795   8.868  12.768  1.00  0.68           C  
ATOM    243  C   HIS A  17       9.591   9.181  13.637  1.00  0.68           C  
ATOM    244  O   HIS A  17       8.923  10.204  13.492  1.00  0.68           O  
ATOM    245  CB  HIS A  17      12.079   9.278  13.496  1.00  0.68           C  
ATOM    246  CG  HIS A  17      13.361   8.907  12.786  1.00  0.68           C  
ATOM    247  ND1 HIS A  17      14.037   7.716  13.011  1.00  0.68           N  
ATOM    248  CD2 HIS A  17      14.087   9.584  11.866  1.00  0.68           C  
ATOM    249  CE1 HIS A  17      15.129   7.690  12.247  1.00  0.68           C  
ATOM    250  NE2 HIS A  17      15.175   8.811  11.556  1.00  0.68           N  
ATOM    251  H   HIS A  17      10.728  10.533  11.392  1.00  0.68           H  
ATOM    252  HA  HIS A  17      10.822   7.787  12.646  1.00  0.68           H  
ATOM    253 1HB  HIS A  17      12.077  10.364  13.630  1.00  0.68           H  
ATOM    254 2HB  HIS A  17      12.097   8.838  14.491  1.00  0.68           H  
ATOM    255  HD2 HIS A  17      13.857  10.563  11.453  1.00  0.68           H  
ATOM    256  HE1 HIS A  17      15.866   6.884  12.196  1.00  0.68           H  
ATOM    257  HE2 HIS A  17      15.894   9.092  10.880  1.00  0.68           H  
ATOM    258  N   LYS A  18       9.343   8.283  14.577  1.00  0.68           N  
ATOM    259  CA  LYS A  18       8.243   8.367  15.530  1.00  0.68           C  
ATOM    260  C   LYS A  18       8.330   9.629  16.396  1.00  0.68           C  
ATOM    261  O   LYS A  18       7.321  10.139  16.879  1.00  0.68           O  
ATOM    262  CB  LYS A  18       8.278   7.103  16.396  1.00  0.68           C  
ATOM    263  CG  LYS A  18       7.919   5.842  15.608  1.00  0.68           C  
ATOM    264  CD  LYS A  18       8.042   4.552  16.409  1.00  0.68           C  
ATOM    265  CE  LYS A  18       7.661   3.343  15.529  1.00  0.68           C  
ATOM    266  NZ  LYS A  18       7.883   2.042  16.216  1.00  0.68           N  
ATOM    267  H   LYS A  18       9.946   7.475  14.623  1.00  0.68           H  
ATOM    268  HA  LYS A  18       7.303   8.397  14.971  1.00  0.68           H  
ATOM    269 1HB  LYS A  18       9.271   6.974  16.826  1.00  0.68           H  
ATOM    270 2HB  LYS A  18       7.570   7.204  17.218  1.00  0.68           H  
ATOM    271 1HG  LYS A  18       6.887   5.929  15.255  1.00  0.68           H  
ATOM    272 2HG  LYS A  18       8.576   5.771  14.744  1.00  0.68           H  
ATOM    273 1HD  LYS A  18       9.067   4.431  16.761  1.00  0.68           H  
ATOM    274 2HD  LYS A  18       7.377   4.590  17.270  1.00  0.68           H  
ATOM    275 1HE  LYS A  18       6.609   3.425  15.274  1.00  0.68           H  
ATOM    276 2HE  LYS A  18       8.250   3.363  14.607  1.00  0.68           H  
ATOM    277 1HZ  LYS A  18       7.607   1.285  15.598  1.00  0.68           H  
ATOM    278 2HZ  LYS A  18       8.863   1.942  16.443  1.00  0.68           H  
ATOM    279 3HZ  LYS A  18       7.332   2.006  17.057  1.00  0.68           H  
ATOM    280  N   ASP A  19       9.554  10.130  16.598  1.00  0.68           N  
ATOM    281  CA  ASP A  19       9.779  11.325  17.409  1.00  0.68           C  
ATOM    282  C   ASP A  19       9.621  12.637  16.626  1.00  0.68           C  
ATOM    283  O   ASP A  19       9.873  13.715  17.164  1.00  0.68           O  
ATOM    284  CB  ASP A  19      11.168  11.270  18.061  1.00  0.68           C  
ATOM    285  CG  ASP A  19      12.373  11.348  17.093  1.00  0.68           C  
ATOM    286  OD1 ASP A  19      12.209  11.617  15.908  1.00  0.68           O  
ATOM    287  OD2 ASP A  19      13.464  11.120  17.563  1.00  0.68           O  
ATOM    288  H   ASP A  19      10.341   9.665  16.177  1.00  0.68           H  
ATOM    289  HA  ASP A  19       9.038  11.329  18.208  1.00  0.68           H  
ATOM    290 1HB  ASP A  19      11.253  12.093  18.770  1.00  0.68           H  
ATOM    291 2HB  ASP A  19      11.252  10.346  18.637  1.00  0.68           H  
ATOM    292  N   GLY A  20       9.212  12.556  15.357  1.00  0.68           N  
ATOM    293  CA  GLY A  20       9.016  13.742  14.530  1.00  0.68           C  
ATOM    294  C   GLY A  20      10.246  14.153  13.709  1.00  0.68           C  
ATOM    295  O   GLY A  20      10.163  15.044  12.859  1.00  0.68           O  
ATOM    296  H   GLY A  20       9.032  11.648  14.931  1.00  0.68           H  
ATOM    297 1HA  GLY A  20       8.179  13.560  13.857  1.00  0.68           H  
ATOM    298 2HA  GLY A  20       8.717  14.572  15.166  1.00  0.68           H  
ATOM    299  N   SER A  21      11.400  13.546  13.938  1.00  0.67           N  
ATOM    300  CA  SER A  21      12.552  13.937  13.136  1.00  0.67           C  
ATOM    301  C   SER A  21      12.518  13.269  11.762  1.00  0.67           C  
ATOM    302  O   SER A  21      11.663  12.417  11.480  1.00  0.67           O  
ATOM    303  CB  SER A  21      13.854  13.626  13.852  1.00  0.67           C  
ATOM    304  OG  SER A  21      14.052  12.253  13.975  1.00  0.67           O  
ATOM    305  H   SER A  21      11.501  12.823  14.664  1.00  0.67           H  
ATOM    306  HA  SER A  21      12.515  15.017  12.984  1.00  0.67           H  
ATOM    307 1HB  SER A  21      14.683  14.065  13.302  1.00  0.67           H  
ATOM    308 2HB  SER A  21      13.838  14.077  14.844  1.00  0.67           H  
ATOM    309  HG  SER A  21      13.433  11.955  14.690  1.00  0.67           H  
ATOM    310  N   VAL A  22      13.410  13.719  10.882  1.00  0.66           N  
ATOM    311  CA  VAL A  22      13.559  13.118   9.563  1.00  0.66           C  
ATOM    312  C   VAL A  22      15.023  13.230   9.148  1.00  0.66           C  
ATOM    313  O   VAL A  22      15.672  14.241   9.426  1.00  0.66           O  
ATOM    314  CB  VAL A  22      12.669  13.840   8.520  1.00  0.66           C  
ATOM    315  CG1 VAL A  22      13.125  15.244   8.357  1.00  0.66           C  
ATOM    316  CG2 VAL A  22      12.695  13.128   7.207  1.00  0.66           C  
ATOM    317  H   VAL A  22      14.046  14.455  11.155  1.00  0.66           H  
ATOM    318  HA  VAL A  22      13.278  12.069   9.616  1.00  0.66           H  
ATOM    319  HB  VAL A  22      11.664  13.879   8.893  1.00  0.66           H  
ATOM    320 1HG1 VAL A  22      12.473  15.737   7.651  1.00  0.66           H  
ATOM    321 2HG1 VAL A  22      13.089  15.756   9.311  1.00  0.66           H  
ATOM    322 3HG1 VAL A  22      14.146  15.255   7.980  1.00  0.66           H  
ATOM    323 1HG2 VAL A  22      12.063  13.651   6.516  1.00  0.66           H  
ATOM    324 2HG2 VAL A  22      13.704  13.104   6.821  1.00  0.66           H  
ATOM    325 3HG2 VAL A  22      12.330  12.116   7.332  1.00  0.66           H  
ATOM    326  N   ASN A  23      15.537  12.215   8.468  1.00  0.65           N  
ATOM    327  CA  ASN A  23      16.902  12.282   7.938  1.00  0.65           C  
ATOM    328  C   ASN A  23      17.129  11.241   6.868  1.00  0.65           C  
ATOM    329  O   ASN A  23      16.219  10.485   6.558  1.00  0.65           O  
ATOM    330  CB  ASN A  23      17.927  12.141   9.051  1.00  0.65           C  
ATOM    331  CG  ASN A  23      17.760  10.855   9.829  1.00  0.65           C  
ATOM    332  OD1 ASN A  23      16.740  10.170   9.694  1.00  0.65           O  
ATOM    333  ND2 ASN A  23      18.739  10.517  10.628  1.00  0.65           N  
ATOM    334  H   ASN A  23      14.942  11.399   8.305  1.00  0.65           H  
ATOM    335  HA  ASN A  23      17.035  13.242   7.470  1.00  0.65           H  
ATOM    336 1HB  ASN A  23      18.932  12.160   8.621  1.00  0.65           H  
ATOM    337 2HB  ASN A  23      17.857  12.983   9.735  1.00  0.65           H  
ATOM    338 1HD2 ASN A  23      18.684   9.670  11.164  1.00  0.65           H  
ATOM    339 2HD2 ASN A  23      19.547  11.098  10.698  1.00  0.65           H  
ATOM    340  N   GLY A  24      18.325  11.188   6.291  1.00  0.66           N  
ATOM    341  CA  GLY A  24      18.634  10.117   5.373  1.00  0.66           C  
ATOM    342  C   GLY A  24      19.423   9.013   6.082  1.00  0.66           C  
ATOM    343  O   GLY A  24      20.286   9.306   6.912  1.00  0.66           O  
ATOM    344  H   GLY A  24      19.049  11.866   6.484  1.00  0.66           H  
ATOM    345 1HA  GLY A  24      17.718   9.732   4.957  1.00  0.66           H  
ATOM    346 2HA  GLY A  24      19.220  10.517   4.551  1.00  0.66           H  
ATOM    347  N   GLU A  25      19.197   7.757   5.700  1.00  0.67           N  
ATOM    348  CA  GLU A  25      19.976   6.640   6.250  1.00  0.67           C  
ATOM    349  C   GLU A  25      20.417   5.676   5.150  1.00  0.67           C  
ATOM    350  O   GLU A  25      19.771   5.559   4.113  1.00  0.67           O  
ATOM    351  CB  GLU A  25      19.223   5.884   7.357  1.00  0.67           C  
ATOM    352  CG  GLU A  25      18.938   6.732   8.645  1.00  0.67           C  
ATOM    353  CD  GLU A  25      18.280   5.965   9.795  1.00  0.67           C  
ATOM    354  OE1 GLU A  25      17.791   4.889   9.581  1.00  0.67           O  
ATOM    355  OE2 GLU A  25      18.306   6.459  10.900  1.00  0.67           O  
ATOM    356  H   GLU A  25      18.436   7.593   5.040  1.00  0.67           H  
ATOM    357  HA  GLU A  25      20.879   7.048   6.704  1.00  0.67           H  
ATOM    358 1HB  GLU A  25      18.294   5.503   6.958  1.00  0.67           H  
ATOM    359 2HB  GLU A  25      19.812   5.020   7.664  1.00  0.67           H  
ATOM    360 1HG  GLU A  25      19.878   7.156   8.998  1.00  0.67           H  
ATOM    361 2HG  GLU A  25      18.285   7.564   8.374  1.00  0.67           H  
ATOM    362  N   GLY A  26      21.549   5.002   5.354  1.00  0.69           N  
ATOM    363  CA  GLY A  26      22.021   4.006   4.386  1.00  0.69           C  
ATOM    364  C   GLY A  26      21.506   2.603   4.717  1.00  0.69           C  
ATOM    365  O   GLY A  26      21.838   1.624   4.047  1.00  0.69           O  
ATOM    366  H   GLY A  26      22.078   5.158   6.202  1.00  0.69           H  
ATOM    367 1HA  GLY A  26      21.697   4.290   3.383  1.00  0.69           H  
ATOM    368 2HA  GLY A  26      23.110   4.002   4.376  1.00  0.69           H  
ATOM    369  N   ASP A  27      20.709   2.513   5.774  1.00  0.70           N  
ATOM    370  CA  ASP A  27      20.174   1.252   6.253  1.00  0.70           C  
ATOM    371  C   ASP A  27      18.873   0.882   5.561  1.00  0.70           C  
ATOM    372  O   ASP A  27      17.789   1.290   5.978  1.00  0.70           O  
ATOM    373  CB  ASP A  27      19.979   1.304   7.767  1.00  0.70           C  
ATOM    374  CG  ASP A  27      19.467  -0.014   8.377  1.00  0.70           C  
ATOM    375  OD1 ASP A  27      18.948  -0.863   7.653  1.00  0.70           O  
ATOM    376  OD2 ASP A  27      19.583  -0.162   9.568  1.00  0.70           O  
ATOM    377  H   ASP A  27      20.472   3.361   6.265  1.00  0.70           H  
ATOM    378  HA  ASP A  27      20.902   0.469   6.036  1.00  0.70           H  
ATOM    379 1HB  ASP A  27      20.923   1.566   8.245  1.00  0.70           H  
ATOM    380 2HB  ASP A  27      19.264   2.099   8.009  1.00  0.70           H  
ATOM    381  N   GLU A  28      18.980   0.002   4.577  1.00  0.71           N  
ATOM    382  CA  GLU A  28      17.866  -0.407   3.730  1.00  0.71           C  
ATOM    383  C   GLU A  28      16.892  -1.352   4.415  1.00  0.71           C  
ATOM    384  O   GLU A  28      15.936  -1.810   3.784  1.00  0.71           O  
ATOM    385  CB  GLU A  28      18.390  -1.116   2.487  1.00  0.71           C  
ATOM    386  CG  GLU A  28      19.138  -0.254   1.517  1.00  0.71           C  
ATOM    387  CD  GLU A  28      19.746  -1.046   0.395  1.00  0.71           C  
ATOM    388  OE1 GLU A  28      19.829  -2.244   0.513  1.00  0.71           O  
ATOM    389  OE2 GLU A  28      20.082  -0.458  -0.608  1.00  0.71           O  
ATOM    390  H   GLU A  28      19.909  -0.332   4.352  1.00  0.71           H  
ATOM    391  HA  GLU A  28      17.323   0.489   3.430  1.00  0.71           H  
ATOM    392 1HB  GLU A  28      19.055  -1.925   2.792  1.00  0.71           H  
ATOM    393 2HB  GLU A  28      17.554  -1.567   1.954  1.00  0.71           H  
ATOM    394 1HG  GLU A  28      18.441   0.447   1.093  1.00  0.71           H  
ATOM    395 2HG  GLU A  28      19.912   0.306   2.045  1.00  0.71           H  
ATOM    396  N   THR A  29      17.149  -1.691   5.678  1.00  0.70           N  
ATOM    397  CA  THR A  29      16.251  -2.569   6.388  1.00  0.70           C  
ATOM    398  C   THR A  29      15.537  -1.819   7.511  1.00  0.70           C  
ATOM    399  O   THR A  29      14.655  -2.382   8.163  1.00  0.70           O  
ATOM    400  CB  THR A  29      16.992  -3.801   6.955  1.00  0.70           C  
ATOM    401  OG1 THR A  29      17.976  -3.406   7.932  1.00  0.70           O  
ATOM    402  CG2 THR A  29      17.698  -4.521   5.806  1.00  0.70           C  
ATOM    403  H   THR A  29      17.952  -1.303   6.183  1.00  0.70           H  
ATOM    404  HA  THR A  29      15.490  -2.926   5.697  1.00  0.70           H  
ATOM    405  HB  THR A  29      16.279  -4.480   7.419  1.00  0.70           H  
ATOM    406  HG1 THR A  29      18.307  -2.491   7.758  1.00  0.70           H  
ATOM    407 1HG2 THR A  29      18.219  -5.396   6.192  1.00  0.70           H  
ATOM    408 2HG2 THR A  29      16.962  -4.831   5.066  1.00  0.70           H  
ATOM    409 3HG2 THR A  29      18.418  -3.846   5.342  1.00  0.70           H  
ATOM    410  N   ALA A  30      15.914  -0.562   7.781  1.00  0.69           N  
ATOM    411  CA  ALA A  30      15.244   0.125   8.880  1.00  0.69           C  
ATOM    412  C   ALA A  30      13.764   0.196   8.549  1.00  0.69           C  
ATOM    413  O   ALA A  30      13.389   0.566   7.445  1.00  0.69           O  
ATOM    414  CB  ALA A  30      15.830   1.512   9.119  1.00  0.69           C  
ATOM    415  H   ALA A  30      16.638  -0.091   7.231  1.00  0.69           H  
ATOM    416  HA  ALA A  30      15.365  -0.470   9.786  1.00  0.69           H  
ATOM    417 1HB  ALA A  30      15.314   1.990   9.946  1.00  0.69           H  
ATOM    418 2HB  ALA A  30      16.891   1.408   9.363  1.00  0.69           H  
ATOM    419 3HB  ALA A  30      15.742   2.118   8.252  1.00  0.69           H  
ATOM    420  N   GLU A  31      12.899  -0.067   9.514  1.00  0.67           N  
ATOM    421  CA  GLU A  31      11.465  -0.034   9.223  1.00  0.67           C  
ATOM    422  C   GLU A  31      10.966   1.344   8.766  1.00  0.67           C  
ATOM    423  O   GLU A  31      10.007   1.468   7.996  1.00  0.67           O  
ATOM    424  CB  GLU A  31      10.683  -0.487  10.464  1.00  0.67           C  
ATOM    425  CG  GLU A  31      10.717   0.490  11.676  1.00  0.67           C  
ATOM    426  CD  GLU A  31       9.934  -0.021  12.894  1.00  0.67           C  
ATOM    427  OE1 GLU A  31       9.338  -1.067  12.792  1.00  0.67           O  
ATOM    428  OE2 GLU A  31       9.921   0.651  13.915  1.00  0.67           O  
ATOM    429  H   GLU A  31      13.228  -0.353  10.425  1.00  0.67           H  
ATOM    430  HA  GLU A  31      11.272  -0.744   8.418  1.00  0.67           H  
ATOM    431 1HB  GLU A  31       9.644  -0.659  10.198  1.00  0.67           H  
ATOM    432 2HB  GLU A  31      11.085  -1.439  10.808  1.00  0.67           H  
ATOM    433 1HG  GLU A  31      11.751   0.667  11.965  1.00  0.67           H  
ATOM    434 2HG  GLU A  31      10.289   1.438  11.373  1.00  0.67           H  
ATOM    435  N   ASN A  32      11.682   2.375   9.162  1.00  0.65           N  
ATOM    436  CA  ASN A  32      11.274   3.745   8.936  1.00  0.65           C  
ATOM    437  C   ASN A  32      11.670   4.315   7.574  1.00  0.65           C  
ATOM    438  O   ASN A  32      11.444   5.499   7.286  1.00  0.65           O  
ATOM    439  CB  ASN A  32      11.825   4.572  10.065  1.00  0.65           C  
ATOM    440  CG  ASN A  32      11.119   4.376  11.360  1.00  0.65           C  
ATOM    441  OD1 ASN A  32       9.891   4.271  11.405  1.00  0.65           O  
ATOM    442  ND2 ASN A  32      11.876   4.305  12.421  1.00  0.65           N  
ATOM    443  H   ASN A  32      12.503   2.192   9.719  1.00  0.65           H  
ATOM    444  HA  ASN A  32      10.186   3.785   8.986  1.00  0.65           H  
ATOM    445 1HB  ASN A  32      12.879   4.328  10.208  1.00  0.65           H  
ATOM    446 2HB  ASN A  32      11.772   5.583   9.787  1.00  0.65           H  
ATOM    447 1HD2 ASN A  32      11.469   4.165  13.321  1.00  0.65           H  
ATOM    448 2HD2 ASN A  32      12.870   4.382  12.332  1.00  0.65           H  
ATOM    449  N   ILE A  33      12.225   3.468   6.704  1.00  0.64           N  
ATOM    450  CA  ILE A  33      12.576   3.927   5.364  1.00  0.64           C  
ATOM    451  C   ILE A  33      11.382   3.811   4.425  1.00  0.64           C  
ATOM    452  O   ILE A  33      11.425   4.313   3.301  1.00  0.64           O  
ATOM    453  CB  ILE A  33      13.685   3.082   4.744  1.00  0.64           C  
ATOM    454  CG1 ILE A  33      13.189   1.695   4.463  1.00  0.64           C  
ATOM    455  CG2 ILE A  33      14.913   3.013   5.555  1.00  0.64           C  
ATOM    456  CD1 ILE A  33      14.208   0.851   3.796  1.00  0.64           C  
ATOM    457  H   ILE A  33      12.423   2.501   6.974  1.00  0.64           H  
ATOM    458  HA  ILE A  33      12.886   4.970   5.407  1.00  0.64           H  
ATOM    459  HB  ILE A  33      13.899   3.491   3.820  1.00  0.64           H  
ATOM    460 1HG1 ILE A  33      12.867   1.237   5.353  1.00  0.64           H  
ATOM    461 2HG1 ILE A  33      12.354   1.758   3.806  1.00  0.64           H  
ATOM    462 1HG2 ILE A  33      15.656   2.402   5.041  1.00  0.64           H  
ATOM    463 2HG2 ILE A  33      15.320   3.980   5.707  1.00  0.64           H  
ATOM    464 3HG2 ILE A  33      14.657   2.567   6.487  1.00  0.64           H  
ATOM    465 1HD1 ILE A  33      13.796  -0.138   3.598  1.00  0.64           H  
ATOM    466 2HD1 ILE A  33      14.521   1.304   2.868  1.00  0.64           H  
ATOM    467 3HD1 ILE A  33      15.058   0.763   4.462  1.00  0.64           H  
ATOM    468  N   LYS A  34      10.326   3.113   4.862  1.00  0.63           N  
ATOM    469  CA  LYS A  34       9.176   2.910   3.993  1.00  0.63           C  
ATOM    470  C   LYS A  34       8.127   4.007   4.164  1.00  0.63           C  
ATOM    471  O   LYS A  34       7.699   4.302   5.291  1.00  0.63           O  
ATOM    472  CB  LYS A  34       8.594   1.521   4.247  1.00  0.63           C  
ATOM    473  CG  LYS A  34       9.528   0.397   3.817  1.00  0.63           C  
ATOM    474  CD  LYS A  34       8.913  -0.970   4.001  1.00  0.63           C  
ATOM    475  CE  LYS A  34       9.890  -2.062   3.578  1.00  0.63           C  
ATOM    476  NZ  LYS A  34       9.317  -3.424   3.763  1.00  0.63           N  
ATOM    477  H   LYS A  34      10.324   2.716   5.806  1.00  0.63           H  
ATOM    478  HA  LYS A  34       9.517   2.947   2.956  1.00  0.63           H  
ATOM    479 1HB  LYS A  34       8.394   1.402   5.316  1.00  0.63           H  
ATOM    480 2HB  LYS A  34       7.655   1.410   3.728  1.00  0.63           H  
ATOM    481 1HG  LYS A  34       9.794   0.532   2.769  1.00  0.63           H  
ATOM    482 2HG  LYS A  34      10.434   0.444   4.415  1.00  0.63           H  
ATOM    483 1HD  LYS A  34       8.647  -1.112   5.049  1.00  0.63           H  
ATOM    484 2HD  LYS A  34       8.008  -1.048   3.397  1.00  0.63           H  
ATOM    485 1HE  LYS A  34      10.145  -1.923   2.528  1.00  0.63           H  
ATOM    486 2HE  LYS A  34      10.800  -1.975   4.176  1.00  0.63           H  
ATOM    487 1HZ  LYS A  34       9.994  -4.116   3.473  1.00  0.63           H  
ATOM    488 2HZ  LYS A  34       9.089  -3.565   4.737  1.00  0.63           H  
ATOM    489 3HZ  LYS A  34       8.481  -3.517   3.205  1.00  0.63           H  
ATOM    490  N   HIS A  35       7.684   4.569   3.034  1.00  0.63           N  
ATOM    491  CA  HIS A  35       6.704   5.647   3.044  1.00  0.63           C  
ATOM    492  C   HIS A  35       5.576   5.378   2.073  1.00  0.63           C  
ATOM    493  O   HIS A  35       5.801   4.852   0.986  1.00  0.63           O  
ATOM    494  CB  HIS A  35       7.339   6.963   2.554  1.00  0.63           C  
ATOM    495  CG  HIS A  35       8.508   7.441   3.324  1.00  0.63           C  
ATOM    496  ND1 HIS A  35       8.416   8.302   4.399  1.00  0.63           N  
ATOM    497  CD2 HIS A  35       9.812   7.155   3.180  1.00  0.63           C  
ATOM    498  CE1 HIS A  35       9.631   8.519   4.878  1.00  0.63           C  
ATOM    499  NE2 HIS A  35      10.485   7.828   4.155  1.00  0.63           N  
ATOM    500  H   HIS A  35       8.085   4.277   2.143  1.00  0.63           H  
ATOM    501  HA  HIS A  35       6.302   5.769   4.038  1.00  0.63           H  
ATOM    502 1HB  HIS A  35       7.647   6.846   1.511  1.00  0.63           H  
ATOM    503 2HB  HIS A  35       6.577   7.741   2.580  1.00  0.63           H  
ATOM    504  HD2 HIS A  35      10.252   6.495   2.428  1.00  0.63           H  
ATOM    505  HE1 HIS A  35       9.885   9.150   5.728  1.00  0.63           H  
ATOM    506  HE2 HIS A  35      11.496   7.771   4.280  1.00  0.63           H  
ATOM    507  N   GLU A  36       4.368   5.784   2.401  1.00  0.64           N  
ATOM    508  CA  GLU A  36       3.337   5.702   1.383  1.00  0.64           C  
ATOM    509  C   GLU A  36       3.205   7.054   0.741  1.00  0.64           C  
ATOM    510  O   GLU A  36       3.269   8.082   1.418  1.00  0.64           O  
ATOM    511  CB  GLU A  36       1.992   5.187   1.923  1.00  0.64           C  
ATOM    512  CG  GLU A  36       2.006   3.693   2.268  1.00  0.64           C  
ATOM    513  CD  GLU A  36       0.686   3.142   2.749  1.00  0.64           C  
ATOM    514  OE1 GLU A  36      -0.229   3.903   2.932  1.00  0.64           O  
ATOM    515  OE2 GLU A  36       0.590   1.944   2.907  1.00  0.64           O  
ATOM    516  H   GLU A  36       4.200   6.191   3.322  1.00  0.64           H  
ATOM    517  HA  GLU A  36       3.650   5.010   0.606  1.00  0.64           H  
ATOM    518 1HB  GLU A  36       1.726   5.741   2.826  1.00  0.64           H  
ATOM    519 2HB  GLU A  36       1.210   5.360   1.183  1.00  0.64           H  
ATOM    520 1HG  GLU A  36       2.284   3.149   1.372  1.00  0.64           H  
ATOM    521 2HG  GLU A  36       2.757   3.516   2.994  1.00  0.64           H  
ATOM    522  N   ILE A  37       3.028   7.059  -0.570  1.00  0.67           N  
ATOM    523  CA  ILE A  37       2.821   8.310  -1.260  1.00  0.67           C  
ATOM    524  C   ILE A  37       1.445   8.281  -1.867  1.00  0.67           C  
ATOM    525  O   ILE A  37       1.131   7.424  -2.696  1.00  0.67           O  
ATOM    526  CB  ILE A  37       3.901   8.591  -2.308  1.00  0.67           C  
ATOM    527  CG1 ILE A  37       5.243   8.621  -1.628  1.00  0.67           C  
ATOM    528  CG2 ILE A  37       3.628   9.938  -2.962  1.00  0.67           C  
ATOM    529  CD1 ILE A  37       6.361   8.845  -2.552  1.00  0.67           C  
ATOM    530  H   ILE A  37       3.014   6.187  -1.082  1.00  0.67           H  
ATOM    531  HA  ILE A  37       2.848   9.125  -0.542  1.00  0.67           H  
ATOM    532  HB  ILE A  37       3.912   7.802  -3.058  1.00  0.67           H  
ATOM    533 1HG1 ILE A  37       5.230   9.387  -0.885  1.00  0.67           H  
ATOM    534 2HG1 ILE A  37       5.415   7.667  -1.128  1.00  0.67           H  
ATOM    535 1HG2 ILE A  37       4.397  10.158  -3.700  1.00  0.67           H  
ATOM    536 2HG2 ILE A  37       2.653   9.911  -3.449  1.00  0.67           H  
ATOM    537 3HG2 ILE A  37       3.632  10.711  -2.190  1.00  0.67           H  
ATOM    538 1HD1 ILE A  37       7.257   8.860  -1.985  1.00  0.67           H  
ATOM    539 2HD1 ILE A  37       6.400   8.050  -3.296  1.00  0.67           H  
ATOM    540 3HD1 ILE A  37       6.235   9.804  -3.051  1.00  0.67           H  
ATOM    541  N   GLU A  38       0.612   9.175  -1.381  1.00  0.70           N  
ATOM    542  CA  GLU A  38      -0.782   9.221  -1.762  1.00  0.70           C  
ATOM    543  C   GLU A  38      -1.138  10.476  -2.545  1.00  0.70           C  
ATOM    544  O   GLU A  38      -1.030  11.573  -1.999  1.00  0.70           O  
ATOM    545  CB  GLU A  38      -1.652   9.122  -0.504  1.00  0.70           C  
ATOM    546  CG  GLU A  38      -3.150   9.173  -0.742  1.00  0.70           C  
ATOM    547  CD  GLU A  38      -3.946   9.077   0.541  1.00  0.70           C  
ATOM    548  OE1 GLU A  38      -3.342   8.922   1.576  1.00  0.70           O  
ATOM    549  OE2 GLU A  38      -5.152   9.161   0.491  1.00  0.70           O  
ATOM    550  H   GLU A  38       0.982   9.861  -0.720  1.00  0.70           H  
ATOM    551  HA  GLU A  38      -0.997   8.338  -2.353  1.00  0.70           H  
ATOM    552 1HB  GLU A  38      -1.438   8.178  -0.004  1.00  0.70           H  
ATOM    553 2HB  GLU A  38      -1.394   9.892   0.176  1.00  0.70           H  
ATOM    554 1HG  GLU A  38      -3.392  10.118  -1.233  1.00  0.70           H  
ATOM    555 2HG  GLU A  38      -3.434   8.365  -1.413  1.00  0.70           H  
ATOM    556  N   PRO A  39      -1.413  10.391  -3.853  1.00  0.74           N  
ATOM    557  CA  PRO A  39      -1.870  11.504  -4.650  1.00  0.74           C  
ATOM    558  C   PRO A  39      -3.137  12.000  -4.011  1.00  0.74           C  
ATOM    559  O   PRO A  39      -3.983  11.193  -3.627  1.00  0.74           O  
ATOM    560  CB  PRO A  39      -2.105  10.872  -6.023  1.00  0.74           C  
ATOM    561  CG  PRO A  39      -1.168   9.676  -6.043  1.00  0.74           C  
ATOM    562  CD  PRO A  39      -1.178   9.156  -4.614  1.00  0.74           C  
ATOM    563  HA  PRO A  39      -1.133  12.300  -4.689  1.00  0.74           H  
ATOM    564 1HB  PRO A  39      -3.164  10.600  -6.135  1.00  0.74           H  
ATOM    565 2HB  PRO A  39      -1.879  11.609  -6.810  1.00  0.74           H  
ATOM    566 1HG  PRO A  39      -1.517   8.927  -6.769  1.00  0.74           H  
ATOM    567 2HG  PRO A  39      -0.165   9.990  -6.366  1.00  0.74           H  
ATOM    568 1HD  PRO A  39      -1.997   8.437  -4.461  1.00  0.74           H  
ATOM    569 2HD  PRO A  39      -0.190   8.730  -4.394  1.00  0.74           H  
ATOM    570  N   VAL A  40      -3.301  13.304  -3.938  1.00  0.77           N  
ATOM    571  CA  VAL A  40      -4.513  13.852  -3.352  1.00  0.77           C  
ATOM    572  C   VAL A  40      -5.314  14.605  -4.418  1.00  0.77           C  
ATOM    573  O   VAL A  40      -6.536  14.729  -4.327  1.00  0.77           O  
ATOM    574  CB  VAL A  40      -4.139  14.720  -2.138  1.00  0.77           C  
ATOM    575  CG1 VAL A  40      -3.443  13.840  -1.111  1.00  0.77           C  
ATOM    576  CG2 VAL A  40      -3.253  15.816  -2.538  1.00  0.77           C  
ATOM    577  H   VAL A  40      -2.559  13.909  -4.269  1.00  0.77           H  
ATOM    578  HA  VAL A  40      -5.127  13.029  -2.987  1.00  0.77           H  
ATOM    579  HB  VAL A  40      -5.047  15.121  -1.693  1.00  0.77           H  
ATOM    580 1HG1 VAL A  40      -3.187  14.416  -0.263  1.00  0.77           H  
ATOM    581 2HG1 VAL A  40      -4.103  13.021  -0.818  1.00  0.77           H  
ATOM    582 3HG1 VAL A  40      -2.539  13.435  -1.544  1.00  0.77           H  
ATOM    583 1HG2 VAL A  40      -3.012  16.396  -1.673  1.00  0.77           H  
ATOM    584 2HG2 VAL A  40      -2.359  15.407  -2.957  1.00  0.77           H  
ATOM    585 3HG2 VAL A  40      -3.751  16.439  -3.265  1.00  0.77           H  
ATOM    586  N   GLU A  41      -4.612  15.044  -5.457  1.00  0.78           N  
ATOM    587  CA  GLU A  41      -5.203  15.702  -6.623  1.00  0.78           C  
ATOM    588  C   GLU A  41      -4.113  15.579  -7.684  1.00  0.78           C  
ATOM    589  O   GLU A  41      -2.971  15.293  -7.323  1.00  0.78           O  
ATOM    590  CB  GLU A  41      -5.633  17.157  -6.337  1.00  0.78           C  
ATOM    591  CG  GLU A  41      -4.545  18.093  -6.047  1.00  0.78           C  
ATOM    592  CD  GLU A  41      -5.014  19.500  -5.659  1.00  0.78           C  
ATOM    593  OE1 GLU A  41      -5.519  19.659  -4.564  1.00  0.78           O  
ATOM    594  OE2 GLU A  41      -4.851  20.410  -6.433  1.00  0.78           O  
ATOM    595  H   GLU A  41      -3.600  14.918  -5.428  1.00  0.78           H  
ATOM    596  HA  GLU A  41      -6.081  15.140  -6.931  1.00  0.78           H  
ATOM    597 1HB  GLU A  41      -6.205  17.557  -7.162  1.00  0.78           H  
ATOM    598 2HB  GLU A  41      -6.292  17.166  -5.470  1.00  0.78           H  
ATOM    599 1HG  GLU A  41      -4.024  17.662  -5.238  1.00  0.78           H  
ATOM    600 2HG  GLU A  41      -3.870  18.145  -6.905  1.00  0.78           H  
ATOM    601  N   PRO A  42      -4.381  15.721  -8.981  1.00  0.78           N  
ATOM    602  CA  PRO A  42      -3.347  15.616  -9.982  1.00  0.78           C  
ATOM    603  C   PRO A  42      -2.186  16.542  -9.665  1.00  0.78           C  
ATOM    604  O   PRO A  42      -2.374  17.729  -9.410  1.00  0.78           O  
ATOM    605  CB  PRO A  42      -4.089  16.052 -11.246  1.00  0.78           C  
ATOM    606  CG  PRO A  42      -5.538  15.666 -10.974  1.00  0.78           C  
ATOM    607  CD  PRO A  42      -5.735  15.969  -9.499  1.00  0.78           C  
ATOM    608  HA  PRO A  42      -3.010  14.570 -10.055  1.00  0.78           H  
ATOM    609 1HB  PRO A  42      -3.954  17.133 -11.405  1.00  0.78           H  
ATOM    610 2HB  PRO A  42      -3.666  15.545 -12.124  1.00  0.78           H  
ATOM    611 1HG  PRO A  42      -6.214  16.243 -11.624  1.00  0.78           H  
ATOM    612 2HG  PRO A  42      -5.698  14.603 -11.215  1.00  0.78           H  
ATOM    613 1HD  PRO A  42      -6.018  17.020  -9.366  1.00  0.78           H  
ATOM    614 2HD  PRO A  42      -6.472  15.276  -9.081  1.00  0.78           H  
ATOM    615  N   GLY A  43      -0.980  15.992  -9.700  1.00  0.75           N  
ATOM    616  CA  GLY A  43       0.245  16.745  -9.456  1.00  0.75           C  
ATOM    617  C   GLY A  43       0.599  16.977  -7.979  1.00  0.75           C  
ATOM    618  O   GLY A  43       1.670  17.525  -7.705  1.00  0.75           O  
ATOM    619  H   GLY A  43      -0.904  15.006  -9.903  1.00  0.75           H  
ATOM    620 1HA  GLY A  43       1.075  16.224  -9.936  1.00  0.75           H  
ATOM    621 2HA  GLY A  43       0.167  17.709  -9.954  1.00  0.75           H  
ATOM    622  N   LYS A  44      -0.260  16.554  -7.032  1.00  0.72           N  
ATOM    623  CA  LYS A  44       0.010  16.789  -5.601  1.00  0.72           C  
ATOM    624  C   LYS A  44      -0.165  15.520  -4.787  1.00  0.72           C  
ATOM    625  O   LYS A  44      -1.158  14.793  -4.934  1.00  0.72           O  
ATOM    626  CB  LYS A  44      -0.896  17.897  -5.019  1.00  0.72           C  
ATOM    627  CG  LYS A  44      -0.636  18.276  -3.526  1.00  0.72           C  
ATOM    628  CD  LYS A  44      -1.425  19.588  -3.110  1.00  0.72           C  
ATOM    629  CE  LYS A  44      -2.865  19.326  -2.728  1.00  0.72           C  
ATOM    630  NZ  LYS A  44      -3.612  20.578  -2.391  1.00  0.72           N  
ATOM    631  H   LYS A  44      -1.135  16.099  -7.301  1.00  0.72           H  
ATOM    632  HA  LYS A  44       1.043  17.104  -5.494  1.00  0.72           H  
ATOM    633 1HB  LYS A  44      -0.811  18.799  -5.624  1.00  0.72           H  
ATOM    634 2HB  LYS A  44      -1.898  17.560  -5.085  1.00  0.72           H  
ATOM    635 1HG  LYS A  44      -0.952  17.458  -2.887  1.00  0.72           H  
ATOM    636 2HG  LYS A  44       0.431  18.411  -3.377  1.00  0.72           H  
ATOM    637 1HD  LYS A  44      -0.939  20.076  -2.272  1.00  0.72           H  
ATOM    638 2HD  LYS A  44      -1.424  20.279  -3.952  1.00  0.72           H  
ATOM    639 1HE  LYS A  44      -3.345  18.839  -3.526  1.00  0.72           H  
ATOM    640 2HE  LYS A  44      -2.884  18.682  -1.858  1.00  0.72           H  
ATOM    641 1HZ  LYS A  44      -4.567  20.334  -2.151  1.00  0.72           H  
ATOM    642 2HZ  LYS A  44      -3.174  21.043  -1.613  1.00  0.72           H  
ATOM    643 3HZ  LYS A  44      -3.623  21.198  -3.195  1.00  0.72           H  
ATOM    644  N   VAL A  45       0.809  15.270  -3.915  1.00  0.69           N  
ATOM    645  CA  VAL A  45       0.831  14.095  -3.055  1.00  0.69           C  
ATOM    646  C   VAL A  45       1.086  14.414  -1.586  1.00  0.69           C  
ATOM    647  O   VAL A  45       1.642  15.459  -1.244  1.00  0.69           O  
ATOM    648  CB  VAL A  45       1.984  13.155  -3.483  1.00  0.69           C  
ATOM    649  CG1 VAL A  45       1.841  12.674  -4.923  1.00  0.69           C  
ATOM    650  CG2 VAL A  45       3.332  13.892  -3.331  1.00  0.69           C  
ATOM    651  H   VAL A  45       1.585  15.929  -3.866  1.00  0.69           H  
ATOM    652  HA  VAL A  45      -0.125  13.588  -3.133  1.00  0.69           H  
ATOM    653  HB  VAL A  45       1.969  12.283  -2.837  1.00  0.69           H  
ATOM    654 1HG1 VAL A  45       2.674  12.017  -5.164  1.00  0.69           H  
ATOM    655 2HG1 VAL A  45       0.939  12.135  -5.050  1.00  0.69           H  
ATOM    656 3HG1 VAL A  45       1.852  13.528  -5.590  1.00  0.69           H  
ATOM    657 1HG2 VAL A  45       4.145  13.222  -3.604  1.00  0.69           H  
ATOM    658 2HG2 VAL A  45       3.347  14.765  -3.987  1.00  0.69           H  
ATOM    659 3HG2 VAL A  45       3.457  14.212  -2.296  1.00  0.69           H  
ATOM    660  N   ARG A  46       0.778  13.457  -0.721  1.00  0.67           N  
ATOM    661  CA  ARG A  46       1.213  13.555   0.673  1.00  0.67           C  
ATOM    662  C   ARG A  46       2.166  12.364   0.873  1.00  0.67           C  
ATOM    663  O   ARG A  46       1.995  11.326   0.227  1.00  0.67           O  
ATOM    664  CB  ARG A  46       0.027  13.494   1.649  1.00  0.67           C  
ATOM    665  CG  ARG A  46      -0.644  12.153   1.684  1.00  0.67           C  
ATOM    666  CD  ARG A  46      -1.845  12.046   2.595  1.00  0.67           C  
ATOM    667  NE  ARG A  46      -3.040  12.609   2.074  1.00  0.67           N  
ATOM    668  CZ  ARG A  46      -4.235  12.531   2.695  1.00  0.67           C  
ATOM    669  NH1 ARG A  46      -4.358  11.915   3.871  1.00  0.67           N  
ATOM    670  NH2 ARG A  46      -5.305  13.067   2.132  1.00  0.67           N  
ATOM    671  H   ARG A  46       0.239  12.653  -1.047  1.00  0.67           H  
ATOM    672  HA  ARG A  46       1.761  14.485   0.835  1.00  0.67           H  
ATOM    673 1HB  ARG A  46       0.367  13.735   2.658  1.00  0.67           H  
ATOM    674 2HB  ARG A  46      -0.718  14.236   1.367  1.00  0.67           H  
ATOM    675 1HG  ARG A  46      -0.997  11.970   0.675  1.00  0.67           H  
ATOM    676 2HG  ARG A  46       0.078  11.382   1.966  1.00  0.67           H  
ATOM    677 1HD  ARG A  46      -2.038  10.994   2.820  1.00  0.67           H  
ATOM    678 2HD  ARG A  46      -1.631  12.581   3.507  1.00  0.67           H  
ATOM    679  HE  ARG A  46      -2.997  13.071   1.181  1.00  0.67           H  
ATOM    680 1HH1 ARG A  46      -3.548  11.492   4.359  1.00  0.67           H  
ATOM    681 2HH1 ARG A  46      -5.264  11.864   4.309  1.00  0.67           H  
ATOM    682 1HH2 ARG A  46      -5.226  13.530   1.239  1.00  0.67           H  
ATOM    683 2HH2 ARG A  46      -6.200  13.003   2.591  1.00  0.67           H  
ATOM    684  N   ILE A  47       3.158  12.494   1.758  1.00  0.67           N  
ATOM    685  CA  ILE A  47       4.115  11.395   1.989  1.00  0.67           C  
ATOM    686  C   ILE A  47       4.065  10.969   3.458  1.00  0.67           C  
ATOM    687  O   ILE A  47       4.285  11.807   4.339  1.00  0.67           O  
ATOM    688  CB  ILE A  47       5.565  11.840   1.650  1.00  0.67           C  
ATOM    689  CG1 ILE A  47       5.675  12.321   0.186  1.00  0.67           C  
ATOM    690  CG2 ILE A  47       6.536  10.672   1.900  1.00  0.67           C  
ATOM    691  CD1 ILE A  47       6.997  12.966  -0.120  1.00  0.67           C  
ATOM    692  H   ILE A  47       3.260  13.363   2.268  1.00  0.67           H  
ATOM    693  HA  ILE A  47       3.846  10.541   1.370  1.00  0.67           H  
ATOM    694  HB  ILE A  47       5.841  12.676   2.285  1.00  0.67           H  
ATOM    695 1HG1 ILE A  47       5.541  11.494  -0.479  1.00  0.67           H  
ATOM    696 2HG1 ILE A  47       4.894  13.052  -0.011  1.00  0.67           H  
ATOM    697 1HG2 ILE A  47       7.555  10.985   1.680  1.00  0.67           H  
ATOM    698 2HG2 ILE A  47       6.475  10.361   2.944  1.00  0.67           H  
ATOM    699 3HG2 ILE A  47       6.267   9.834   1.258  1.00  0.67           H  
ATOM    700 1HD1 ILE A  47       7.006  13.285  -1.142  1.00  0.67           H  
ATOM    701 2HD1 ILE A  47       7.138  13.830   0.528  1.00  0.67           H  
ATOM    702 3HD1 ILE A  47       7.804  12.252   0.044  1.00  0.67           H  
ATOM    703  N   GLU A  48       3.780   9.687   3.728  1.00  0.69           N  
ATOM    704  CA  GLU A  48       3.644   9.238   5.121  1.00  0.69           C  
ATOM    705  C   GLU A  48       4.591   8.108   5.526  1.00  0.69           C  
ATOM    706  O   GLU A  48       4.573   7.032   4.927  1.00  0.69           O  
ATOM    707  CB  GLU A  48       2.200   8.775   5.336  1.00  0.69           C  
ATOM    708  CG  GLU A  48       1.815   8.373   6.759  1.00  0.69           C  
ATOM    709  CD  GLU A  48       0.335   8.016   6.864  1.00  0.69           C  
ATOM    710  OE1 GLU A  48      -0.355   8.142   5.873  1.00  0.69           O  
ATOM    711  OE2 GLU A  48      -0.101   7.609   7.918  1.00  0.69           O  
ATOM    712  H   GLU A  48       3.623   9.037   2.958  1.00  0.69           H  
ATOM    713  HA  GLU A  48       3.847  10.076   5.774  1.00  0.69           H  
ATOM    714 1HB  GLU A  48       1.534   9.519   4.986  1.00  0.69           H  
ATOM    715 2HB  GLU A  48       2.030   7.894   4.715  1.00  0.69           H  
ATOM    716 1HG  GLU A  48       2.417   7.517   7.071  1.00  0.69           H  
ATOM    717 2HG  GLU A  48       2.037   9.204   7.432  1.00  0.69           H  
ATOM    718  N   GLY A  49       5.410   8.348   6.558  1.00  0.71           N  
ATOM    719  CA  GLY A  49       6.326   7.320   7.050  1.00  0.71           C  
ATOM    720  C   GLY A  49       5.446   6.258   7.659  1.00  0.71           C  
ATOM    721  O   GLY A  49       4.692   6.544   8.600  1.00  0.71           O  
ATOM    722  H   GLY A  49       5.353   9.243   7.034  1.00  0.71           H  
ATOM    723 1HA  GLY A  49       6.916   6.904   6.234  1.00  0.71           H  
ATOM    724 2HA  GLY A  49       7.006   7.737   7.791  1.00  0.71           H  
ATOM    725  N   VAL A  50       5.562   5.026   7.181  1.00  0.72           N  
ATOM    726  CA  VAL A  50       4.571   4.039   7.575  1.00  0.72           C  
ATOM    727  C   VAL A  50       4.604   3.671   9.063  1.00  0.72           C  
ATOM    728  O   VAL A  50       3.746   4.157   9.798  1.00  0.72           O  
ATOM    729  CB  VAL A  50       4.601   2.834   6.607  1.00  0.72           C  
ATOM    730  CG1 VAL A  50       3.681   1.710   7.093  1.00  0.72           C  
ATOM    731  CG2 VAL A  50       4.164   3.313   5.287  1.00  0.72           C  
ATOM    732  H   VAL A  50       6.266   4.816   6.468  1.00  0.72           H  
ATOM    733  HA  VAL A  50       3.596   4.496   7.396  1.00  0.72           H  
ATOM    734  HB  VAL A  50       5.600   2.457   6.490  1.00  0.72           H  
ATOM    735 1HG1 VAL A  50       3.704   0.893   6.373  1.00  0.72           H  
ATOM    736 2HG1 VAL A  50       3.996   1.338   8.060  1.00  0.72           H  
ATOM    737 3HG1 VAL A  50       2.664   2.092   7.174  1.00  0.72           H  
ATOM    738 1HG2 VAL A  50       4.183   2.487   4.599  1.00  0.72           H  
ATOM    739 2HG2 VAL A  50       3.149   3.708   5.359  1.00  0.72           H  
ATOM    740 3HG2 VAL A  50       4.832   4.096   4.946  1.00  0.72           H  
ATOM    741  N   PRO A  51       5.566   2.894   9.600  1.00  0.72           N  
ATOM    742  CA  PRO A  51       5.602   2.558  11.010  1.00  0.72           C  
ATOM    743  C   PRO A  51       5.811   3.787  11.873  1.00  0.72           C  
ATOM    744  O   PRO A  51       5.464   3.800  13.054  1.00  0.72           O  
ATOM    745  CB  PRO A  51       6.790   1.618  11.093  1.00  0.72           C  
ATOM    746  CG  PRO A  51       7.636   1.961   9.917  1.00  0.72           C  
ATOM    747  CD  PRO A  51       6.700   2.366   8.837  1.00  0.72           C  
ATOM    748  HA  PRO A  51       4.667   2.045  11.282  1.00  0.72           H  
ATOM    749 1HB  PRO A  51       7.331   1.772  12.042  1.00  0.72           H  
ATOM    750 2HB  PRO A  51       6.456   0.573  11.084  1.00  0.72           H  
ATOM    751 1HG  PRO A  51       8.359   2.730  10.177  1.00  0.72           H  
ATOM    752 2HG  PRO A  51       8.203   1.078   9.643  1.00  0.72           H  
ATOM    753 1HD  PRO A  51       7.179   3.127   8.204  1.00  0.72           H  
ATOM    754 2HD  PRO A  51       6.429   1.460   8.288  1.00  0.72           H  
ATOM    755  N   ALA A  52       6.390   4.832  11.279  1.00  0.70           N  
ATOM    756  CA  ALA A  52       6.623   6.067  11.996  1.00  0.70           C  
ATOM    757  C   ALA A  52       5.287   6.703  12.390  1.00  0.70           C  
ATOM    758  O   ALA A  52       5.181   7.336  13.442  1.00  0.70           O  
ATOM    759  CB  ALA A  52       7.480   7.007  11.176  1.00  0.70           C  
ATOM    760  H   ALA A  52       6.672   4.773  10.313  1.00  0.70           H  
ATOM    761  HA  ALA A  52       7.165   5.827  12.899  1.00  0.70           H  
ATOM    762 1HB  ALA A  52       7.681   7.902  11.748  1.00  0.70           H  
ATOM    763 2HB  ALA A  52       8.425   6.518  10.936  1.00  0.70           H  
ATOM    764 3HB  ALA A  52       6.962   7.261  10.259  1.00  0.70           H  
ATOM    765  N   GLY A  53       4.262   6.545  11.523  1.00  0.68           N  
ATOM    766  CA  GLY A  53       2.933   7.096  11.761  1.00  0.68           C  
ATOM    767  C   GLY A  53       2.865   8.601  11.545  1.00  0.68           C  
ATOM    768  O   GLY A  53       2.031   9.278  12.152  1.00  0.68           O  
ATOM    769  H   GLY A  53       4.383   6.004  10.662  1.00  0.68           H  
ATOM    770 1HA  GLY A  53       2.228   6.603  11.090  1.00  0.68           H  
ATOM    771 2HA  GLY A  53       2.624   6.858  12.777  1.00  0.68           H  
ATOM    772  N   VAL A  54       3.791   9.132  10.750  1.00  0.65           N  
ATOM    773  CA  VAL A  54       3.869  10.580  10.556  1.00  0.65           C  
ATOM    774  C   VAL A  54       4.027  11.025   9.102  1.00  0.65           C  
ATOM    775  O   VAL A  54       4.602  10.323   8.271  1.00  0.65           O  
ATOM    776  CB  VAL A  54       5.049  11.132  11.372  1.00  0.65           C  
ATOM    777  CG1 VAL A  54       4.871  10.921  12.868  1.00  0.65           C  
ATOM    778  CG2 VAL A  54       6.288  10.419  10.927  1.00  0.65           C  
ATOM    779  H   VAL A  54       4.398   8.490  10.239  1.00  0.65           H  
ATOM    780  HA  VAL A  54       2.950  11.022  10.940  1.00  0.65           H  
ATOM    781  HB  VAL A  54       5.119  12.190  11.205  1.00  0.65           H  
ATOM    782 1HG1 VAL A  54       5.734  11.333  13.395  1.00  0.65           H  
ATOM    783 2HG1 VAL A  54       3.967  11.424  13.200  1.00  0.65           H  
ATOM    784 3HG1 VAL A  54       4.796   9.865  13.094  1.00  0.65           H  
ATOM    785 1HG2 VAL A  54       7.155  10.780  11.482  1.00  0.65           H  
ATOM    786 2HG2 VAL A  54       6.141   9.384  11.122  1.00  0.65           H  
ATOM    787 3HG2 VAL A  54       6.441  10.576   9.860  1.00  0.65           H  
ATOM    788  N   TYR A  55       3.576  12.238   8.817  1.00  0.62           N  
ATOM    789  CA  TYR A  55       3.697  12.822   7.494  1.00  0.62           C  
ATOM    790  C   TYR A  55       4.922  13.691   7.371  1.00  0.62           C  
ATOM    791  O   TYR A  55       5.298  14.372   8.318  1.00  0.62           O  
ATOM    792  CB  TYR A  55       2.475  13.667   7.160  1.00  0.62           C  
ATOM    793  CG  TYR A  55       1.231  12.906   6.938  1.00  0.62           C  
ATOM    794  CD1 TYR A  55       0.258  12.808   7.927  1.00  0.62           C  
ATOM    795  CD2 TYR A  55       1.058  12.289   5.734  1.00  0.62           C  
ATOM    796  CE1 TYR A  55      -0.903  12.084   7.666  1.00  0.62           C  
ATOM    797  CE2 TYR A  55      -0.071  11.578   5.488  1.00  0.62           C  
ATOM    798  CZ  TYR A  55      -1.058  11.470   6.419  1.00  0.62           C  
ATOM    799  OH  TYR A  55      -2.200  10.736   6.116  1.00  0.62           O  
ATOM    800  H   TYR A  55       3.121  12.771   9.544  1.00  0.62           H  
ATOM    801  HA  TYR A  55       3.782  12.027   6.768  1.00  0.62           H  
ATOM    802 1HB  TYR A  55       2.296  14.378   7.973  1.00  0.62           H  
ATOM    803 2HB  TYR A  55       2.683  14.249   6.261  1.00  0.62           H  
ATOM    804  HD1 TYR A  55       0.400  13.300   8.896  1.00  0.62           H  
ATOM    805  HD2 TYR A  55       1.832  12.363   4.970  1.00  0.62           H  
ATOM    806  HE1 TYR A  55      -1.679  11.999   8.424  1.00  0.62           H  
ATOM    807  HE2 TYR A  55      -0.184  11.084   4.533  1.00  0.62           H  
ATOM    808  HH  TYR A  55      -1.968  10.043   5.474  1.00  0.62           H  
ATOM    809  N   LEU A  56       5.534  13.688   6.198  1.00  0.62           N  
ATOM    810  CA  LEU A  56       6.660  14.580   5.940  1.00  0.62           C  
ATOM    811  C   LEU A  56       6.152  16.010   5.830  1.00  0.62           C  
ATOM    812  O   LEU A  56       5.162  16.259   5.150  1.00  0.62           O  
ATOM    813  CB  LEU A  56       7.407  14.201   4.664  1.00  0.62           C  
ATOM    814  CG  LEU A  56       8.646  15.021   4.388  1.00  0.62           C  
ATOM    815  CD1 LEU A  56       9.698  14.749   5.450  1.00  0.62           C  
ATOM    816  CD2 LEU A  56       9.112  14.676   3.068  1.00  0.62           C  
ATOM    817  H   LEU A  56       5.181  13.072   5.463  1.00  0.62           H  
ATOM    818  HA  LEU A  56       7.354  14.525   6.781  1.00  0.62           H  
ATOM    819 1HB  LEU A  56       7.698  13.152   4.722  1.00  0.62           H  
ATOM    820 2HB  LEU A  56       6.733  14.326   3.819  1.00  0.62           H  
ATOM    821  HG  LEU A  56       8.415  16.086   4.420  1.00  0.62           H  
ATOM    822 1HD1 LEU A  56      10.588  15.337   5.238  1.00  0.62           H  
ATOM    823 2HD1 LEU A  56       9.309  15.020   6.434  1.00  0.62           H  
ATOM    824 3HD1 LEU A  56       9.949  13.691   5.441  1.00  0.62           H  
ATOM    825 1HD2 LEU A  56      10.000  15.244   2.862  1.00  0.62           H  
ATOM    826 2HD2 LEU A  56       9.329  13.627   3.017  1.00  0.62           H  
ATOM    827 3HD2 LEU A  56       8.332  14.913   2.355  1.00  0.62           H  
ATOM    828  N   GLU A  57       6.810  16.943   6.502  1.00  0.62           N  
ATOM    829  CA  GLU A  57       6.389  18.338   6.503  1.00  0.62           C  
ATOM    830  C   GLU A  57       7.546  19.311   6.282  1.00  0.62           C  
ATOM    831  O   GLU A  57       8.648  19.116   6.801  1.00  0.62           O  
ATOM    832  CB  GLU A  57       5.745  18.655   7.851  1.00  0.62           C  
ATOM    833  CG  GLU A  57       5.085  20.027   7.985  1.00  0.62           C  
ATOM    834  CD  GLU A  57       4.482  20.246   9.353  1.00  0.62           C  
ATOM    835  OE1 GLU A  57       4.722  19.441  10.205  1.00  0.62           O  
ATOM    836  OE2 GLU A  57       3.777  21.207   9.542  1.00  0.62           O  
ATOM    837  H   GLU A  57       7.603  16.674   7.074  1.00  0.62           H  
ATOM    838  HA  GLU A  57       5.665  18.480   5.706  1.00  0.62           H  
ATOM    839 1HB  GLU A  57       4.991  17.899   8.073  1.00  0.62           H  
ATOM    840 2HB  GLU A  57       6.506  18.581   8.630  1.00  0.62           H  
ATOM    841 1HG  GLU A  57       5.811  20.813   7.787  1.00  0.62           H  
ATOM    842 2HG  GLU A  57       4.301  20.093   7.242  1.00  0.62           H  
ATOM    843  N   MET A  58       7.309  20.354   5.486  1.00  0.63           N  
ATOM    844  CA  MET A  58       8.325  21.396   5.321  1.00  0.63           C  
ATOM    845  C   MET A  58       7.875  22.671   6.023  1.00  0.63           C  
ATOM    846  O   MET A  58       6.804  23.193   5.732  1.00  0.63           O  
ATOM    847  CB  MET A  58       8.565  21.699   3.860  1.00  0.63           C  
ATOM    848  CG  MET A  58       9.668  22.721   3.627  1.00  0.63           C  
ATOM    849  SD  MET A  58       9.864  23.132   1.916  1.00  0.63           S  
ATOM    850  CE  MET A  58      10.437  21.637   1.166  1.00  0.63           C  
ATOM    851  H   MET A  58       6.392  20.443   5.044  1.00  0.63           H  
ATOM    852  HA  MET A  58       9.249  21.076   5.789  1.00  0.63           H  
ATOM    853 1HB  MET A  58       8.832  20.785   3.337  1.00  0.63           H  
ATOM    854 2HB  MET A  58       7.647  22.082   3.412  1.00  0.63           H  
ATOM    855 1HG  MET A  58       9.434  23.635   4.174  1.00  0.63           H  
ATOM    856 2HG  MET A  58      10.618  22.339   4.010  1.00  0.63           H  
ATOM    857 1HE  MET A  58      10.560  21.804   0.107  1.00  0.63           H  
ATOM    858 2HE  MET A  58      11.393  21.348   1.602  1.00  0.63           H  
ATOM    859 3HE  MET A  58       9.708  20.847   1.321  1.00  0.63           H  
ATOM    860  N   ASP A  59       8.671  23.197   6.945  1.00  0.65           N  
ATOM    861  CA  ASP A  59       8.195  24.389   7.651  1.00  0.65           C  
ATOM    862  C   ASP A  59       8.516  25.665   6.870  1.00  0.65           C  
ATOM    863  O   ASP A  59       9.122  25.620   5.798  1.00  0.65           O  
ATOM    864  CB  ASP A  59       8.759  24.469   9.079  1.00  0.65           C  
ATOM    865  CG  ASP A  59      10.245  24.762   9.147  1.00  0.65           C  
ATOM    866  OD1 ASP A  59      10.786  25.177   8.141  1.00  0.65           O  
ATOM    867  OD2 ASP A  59      10.835  24.617  10.200  1.00  0.65           O  
ATOM    868  H   ASP A  59       9.573  22.761   7.151  1.00  0.65           H  
ATOM    869  HA  ASP A  59       7.110  24.321   7.739  1.00  0.65           H  
ATOM    870 1HB  ASP A  59       8.223  25.229   9.645  1.00  0.65           H  
ATOM    871 2HB  ASP A  59       8.581  23.513   9.578  1.00  0.65           H  
ATOM    872  N   GLU A  60       8.221  26.821   7.461  1.00  0.65           N  
ATOM    873  CA  GLU A  60       8.408  28.096   6.774  1.00  0.65           C  
ATOM    874  C   GLU A  60       9.857  28.585   6.766  1.00  0.65           C  
ATOM    875  O   GLU A  60      10.148  29.641   6.201  1.00  0.65           O  
ATOM    876  CB  GLU A  60       7.502  29.159   7.394  1.00  0.65           C  
ATOM    877  CG  GLU A  60       6.011  28.905   7.182  1.00  0.65           C  
ATOM    878  CD  GLU A  60       5.126  29.960   7.815  1.00  0.65           C  
ATOM    879  OE1 GLU A  60       5.645  30.864   8.425  1.00  0.65           O  
ATOM    880  OE2 GLU A  60       3.929  29.856   7.679  1.00  0.65           O  
ATOM    881  H   GLU A  60       7.788  26.817   8.371  1.00  0.65           H  
ATOM    882  HA  GLU A  60       8.100  27.961   5.736  1.00  0.65           H  
ATOM    883 1HB  GLU A  60       7.689  29.213   8.467  1.00  0.65           H  
ATOM    884 2HB  GLU A  60       7.743  30.133   6.970  1.00  0.65           H  
ATOM    885 1HG  GLU A  60       5.810  28.874   6.110  1.00  0.65           H  
ATOM    886 2HG  GLU A  60       5.760  27.929   7.596  1.00  0.65           H  
ATOM    887  N   ASP A  61      10.753  27.829   7.406  1.00  0.66           N  
ATOM    888  CA  ASP A  61      12.171  28.122   7.410  1.00  0.66           C  
ATOM    889  C   ASP A  61      12.885  27.151   6.464  1.00  0.66           C  
ATOM    890  O   ASP A  61      14.113  27.173   6.338  1.00  0.66           O  
ATOM    891  CB  ASP A  61      12.741  28.019   8.826  1.00  0.66           C  
ATOM    892  CG  ASP A  61      12.200  29.120   9.777  1.00  0.66           C  
ATOM    893  OD1 ASP A  61      12.122  30.249   9.354  1.00  0.66           O  
ATOM    894  OD2 ASP A  61      11.884  28.821  10.906  1.00  0.66           O  
ATOM    895  H   ASP A  61      10.468  26.954   7.843  1.00  0.66           H  
ATOM    896  HA  ASP A  61      12.326  29.135   7.043  1.00  0.66           H  
ATOM    897 1HB  ASP A  61      12.481  27.038   9.242  1.00  0.66           H  
ATOM    898 2HB  ASP A  61      13.826  28.081   8.789  1.00  0.66           H  
ATOM    899  N   GLY A  62      12.106  26.307   5.775  1.00  0.65           N  
ATOM    900  CA  GLY A  62      12.626  25.336   4.823  1.00  0.65           C  
ATOM    901  C   GLY A  62      13.131  24.056   5.471  1.00  0.65           C  
ATOM    902  O   GLY A  62      13.819  23.261   4.832  1.00  0.65           O  
ATOM    903  H   GLY A  62      11.095  26.307   5.919  1.00  0.65           H  
ATOM    904 1HA  GLY A  62      11.833  25.079   4.122  1.00  0.65           H  
ATOM    905 2HA  GLY A  62      13.423  25.797   4.242  1.00  0.65           H  
ATOM    906  N   ARG A  63      12.869  23.856   6.750  1.00  0.64           N  
ATOM    907  CA  ARG A  63      13.394  22.663   7.388  1.00  0.64           C  
ATOM    908  C   ARG A  63      12.426  21.521   7.212  1.00  0.64           C  
ATOM    909  O   ARG A  63      11.210  21.727   7.172  1.00  0.64           O  
ATOM    910  CB  ARG A  63      13.623  22.897   8.860  1.00  0.64           C  
ATOM    911  CG  ARG A  63      14.625  23.992   9.176  1.00  0.64           C  
ATOM    912  CD  ARG A  63      14.763  24.188  10.639  1.00  0.64           C  
ATOM    913  NE  ARG A  63      13.503  24.602  11.230  1.00  0.64           N  
ATOM    914  CZ  ARG A  63      13.292  24.887  12.521  1.00  0.64           C  
ATOM    915  NH1 ARG A  63      14.272  24.841  13.406  1.00  0.64           N  
ATOM    916  NH2 ARG A  63      12.070  25.209  12.873  1.00  0.64           N  
ATOM    917  H   ARG A  63      12.277  24.506   7.281  1.00  0.64           H  
ATOM    918  HA  ARG A  63      14.343  22.398   6.923  1.00  0.64           H  
ATOM    919 1HB  ARG A  63      12.684  23.165   9.331  1.00  0.64           H  
ATOM    920 2HB  ARG A  63      13.969  21.975   9.326  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      15.596  23.736   8.757  1.00  0.64           H  
ATOM    922 2HG  ARG A  63      14.272  24.931   8.736  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      15.073  23.256  11.110  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      15.502  24.963  10.835  1.00  0.64           H  
ATOM    925  HE  ARG A  63      12.666  24.655  10.618  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      15.204  24.588  13.113  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63      14.087  25.058  14.374  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63      11.353  25.204  12.125  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63      11.844  25.437  13.825  1.00  0.64           H  
ATOM    930  N   LEU A  64      12.949  20.307   7.128  1.00  0.63           N  
ATOM    931  CA  LEU A  64      12.055  19.171   7.051  1.00  0.63           C  
ATOM    932  C   LEU A  64      11.915  18.528   8.415  1.00  0.63           C  
ATOM    933  O   LEU A  64      12.877  18.451   9.183  1.00  0.63           O  
ATOM    934  CB  LEU A  64      12.539  18.149   6.020  1.00  0.63           C  
ATOM    935  CG  LEU A  64      12.672  18.655   4.624  1.00  0.63           C  
ATOM    936  CD1 LEU A  64      13.175  17.519   3.723  1.00  0.63           C  
ATOM    937  CD2 LEU A  64      11.336  19.199   4.196  1.00  0.63           C  
ATOM    938  H   LEU A  64      13.950  20.172   7.135  1.00  0.63           H  
ATOM    939  HA  LEU A  64      11.073  19.515   6.739  1.00  0.63           H  
ATOM    940 1HB  LEU A  64      13.506  17.758   6.335  1.00  0.63           H  
ATOM    941 2HB  LEU A  64      11.823  17.330   5.998  1.00  0.63           H  
ATOM    942  HG  LEU A  64      13.410  19.462   4.589  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64      13.281  17.884   2.708  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64      14.141  17.173   4.082  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64      12.466  16.693   3.744  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64      11.414  19.594   3.203  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64      10.581  18.410   4.230  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64      11.055  19.993   4.874  1.00  0.63           H  
ATOM    949  N   SER A  65      10.715  18.053   8.688  1.00  0.62           N  
ATOM    950  CA  SER A  65      10.372  17.353   9.919  1.00  0.62           C  
ATOM    951  C   SER A  65       9.173  16.480   9.636  1.00  0.62           C  
ATOM    952  O   SER A  65       8.681  16.478   8.508  1.00  0.62           O  
ATOM    953  CB  SER A  65      10.068  18.342  11.024  1.00  0.62           C  
ATOM    954  OG  SER A  65       8.881  19.038  10.768  1.00  0.62           O  
ATOM    955  H   SER A  65       9.978  18.221   8.002  1.00  0.62           H  
ATOM    956  HA  SER A  65      11.199  16.716  10.226  1.00  0.62           H  
ATOM    957 1HB  SER A  65       9.981  17.806  11.972  1.00  0.62           H  
ATOM    958 2HB  SER A  65      10.893  19.045  11.120  1.00  0.62           H  
ATOM    959  HG  SER A  65       8.190  18.363  10.713  1.00  0.62           H  
ATOM    960  N   CYS A  66       8.733  15.699  10.610  1.00  0.62           N  
ATOM    961  CA  CYS A  66       7.547  14.897  10.408  1.00  0.62           C  
ATOM    962  C   CYS A  66       6.438  15.276  11.397  1.00  0.62           C  
ATOM    963  O   CYS A  66       6.723  15.756  12.497  1.00  0.62           O  
ATOM    964  CB  CYS A  66       7.870  13.425  10.517  1.00  0.62           C  
ATOM    965  SG  CYS A  66       9.061  12.835   9.330  1.00  0.62           S  
ATOM    966  H   CYS A  66       9.203  15.669  11.508  1.00  0.62           H  
ATOM    967  HA  CYS A  66       7.191  15.088   9.406  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       8.203  13.162  11.514  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       6.975  12.919  10.312  1.00  0.62           H  
ATOM    970  HG  CYS A  66      10.143  13.087  10.090  1.00  0.62           H  
ATOM    971  N   SER A  67       5.186  15.001  11.030  1.00  0.62           N  
ATOM    972  CA  SER A  67       4.040  15.329  11.880  1.00  0.62           C  
ATOM    973  C   SER A  67       2.964  14.259  11.955  1.00  0.62           C  
ATOM    974  O   SER A  67       2.623  13.608  10.974  1.00  0.62           O  
ATOM    975  CB  SER A  67       3.374  16.592  11.363  1.00  0.62           C  
ATOM    976  OG  SER A  67       2.210  16.894  12.099  1.00  0.62           O  
ATOM    977  H   SER A  67       5.040  14.618  10.100  1.00  0.62           H  
ATOM    978  HA  SER A  67       4.410  15.507  12.890  1.00  0.62           H  
ATOM    979 1HB  SER A  67       4.068  17.425  11.411  1.00  0.62           H  
ATOM    980 2HB  SER A  67       3.109  16.448  10.312  1.00  0.62           H  
ATOM    981  HG  SER A  67       1.539  17.184  11.422  1.00  0.62           H  
ATOM    982  N   SER A  68       2.370  14.126  13.133  1.00  0.62           N  
ATOM    983  CA  SER A  68       1.254  13.203  13.330  1.00  0.62           C  
ATOM    984  C   SER A  68      -0.067  13.798  12.820  1.00  0.62           C  
ATOM    985  O   SER A  68      -1.094  13.116  12.766  1.00  0.62           O  
ATOM    986  CB  SER A  68       1.144  12.838  14.789  1.00  0.62           C  
ATOM    987  OG  SER A  68       0.784  13.950  15.561  1.00  0.62           O  
ATOM    988  H   SER A  68       2.692  14.688  13.909  1.00  0.62           H  
ATOM    989  HA  SER A  68       1.456  12.291  12.765  1.00  0.62           H  
ATOM    990 1HB  SER A  68       0.397  12.054  14.905  1.00  0.62           H  
ATOM    991 2HB  SER A  68       2.095  12.438  15.138  1.00  0.62           H  
ATOM    992  HG  SER A  68      -0.007  14.317  15.145  1.00  0.62           H  
ATOM    993  N   THR A  69      -0.036  15.082  12.471  1.00  0.62           N  
ATOM    994  CA  THR A  69      -1.192  15.796  11.956  1.00  0.62           C  
ATOM    995  C   THR A  69      -0.887  16.317  10.559  1.00  0.62           C  
ATOM    996  O   THR A  69       0.156  16.943  10.328  1.00  0.62           O  
ATOM    997  CB  THR A  69      -1.602  16.962  12.877  1.00  0.62           C  
ATOM    998  OG1 THR A  69      -1.955  16.447  14.171  1.00  0.62           O  
ATOM    999  CG2 THR A  69      -2.789  17.722  12.291  1.00  0.62           C  
ATOM   1000  H   THR A  69       0.840  15.584  12.530  1.00  0.62           H  
ATOM   1001  HA  THR A  69      -2.032  15.105  11.881  1.00  0.62           H  
ATOM   1002  HB  THR A  69      -0.760  17.646  12.988  1.00  0.62           H  
ATOM   1003  HG1 THR A  69      -2.652  15.789  14.072  1.00  0.62           H  
ATOM   1004 1HG2 THR A  69      -3.061  18.539  12.957  1.00  0.62           H  
ATOM   1005 2HG2 THR A  69      -2.522  18.129  11.315  1.00  0.62           H  
ATOM   1006 3HG2 THR A  69      -3.635  17.046  12.181  1.00  0.62           H  
ATOM   1007  N   LEU A  70      -1.806  16.046   9.641  1.00  0.61           N  
ATOM   1008  CA  LEU A  70      -1.702  16.449   8.249  1.00  0.61           C  
ATOM   1009  C   LEU A  70      -2.160  17.891   8.067  1.00  0.61           C  
ATOM   1010  O   LEU A  70      -3.242  18.261   8.525  1.00  0.61           O  
ATOM   1011  CB  LEU A  70      -2.551  15.511   7.386  1.00  0.61           C  
ATOM   1012  CG  LEU A  70      -2.512  15.733   5.896  1.00  0.61           C  
ATOM   1013  CD1 LEU A  70      -1.145  15.448   5.395  1.00  0.61           C  
ATOM   1014  CD2 LEU A  70      -3.476  14.806   5.252  1.00  0.61           C  
ATOM   1015  H   LEU A  70      -2.624  15.527   9.929  1.00  0.61           H  
ATOM   1016  HA  LEU A  70      -0.659  16.370   7.941  1.00  0.61           H  
ATOM   1017 1HB  LEU A  70      -2.245  14.500   7.573  1.00  0.61           H  
ATOM   1018 2HB  LEU A  70      -3.590  15.610   7.699  1.00  0.61           H  
ATOM   1019  HG  LEU A  70      -2.756  16.770   5.670  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  70      -1.091  15.612   4.318  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  70      -0.476  16.096   5.901  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  70      -0.893  14.433   5.613  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  70      -3.448  14.933   4.181  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  70      -3.190  13.788   5.506  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  70      -4.480  15.007   5.619  1.00  0.61           H  
ATOM   1026  N   ASN A  71      -1.347  18.701   7.404  1.00  0.61           N  
ATOM   1027  CA  ASN A  71      -1.691  20.097   7.163  1.00  0.61           C  
ATOM   1028  C   ASN A  71      -1.106  20.540   5.828  1.00  0.61           C  
ATOM   1029  O   ASN A  71      -0.466  19.756   5.138  1.00  0.61           O  
ATOM   1030  CB  ASN A  71      -1.202  20.994   8.295  1.00  0.61           C  
ATOM   1031  CG  ASN A  71       0.299  21.032   8.446  1.00  0.61           C  
ATOM   1032  OD1 ASN A  71       1.009  21.363   7.500  1.00  0.61           O  
ATOM   1033  ND2 ASN A  71       0.803  20.726   9.612  1.00  0.61           N  
ATOM   1034  H   ASN A  71      -0.466  18.337   7.072  1.00  0.61           H  
ATOM   1035  HA  ASN A  71      -2.776  20.185   7.089  1.00  0.61           H  
ATOM   1036 1HB  ASN A  71      -1.564  22.009   8.142  1.00  0.61           H  
ATOM   1037 2HB  ASN A  71      -1.631  20.639   9.235  1.00  0.61           H  
ATOM   1038 1HD2 ASN A  71       1.822  20.773   9.738  1.00  0.61           H  
ATOM   1039 2HD2 ASN A  71       0.211  20.466  10.371  1.00  0.61           H  
ATOM   1040  N   GLU A  72      -1.286  21.802   5.465  1.00  0.60           N  
ATOM   1041  CA  GLU A  72      -0.848  22.288   4.154  1.00  0.60           C  
ATOM   1042  C   GLU A  72       0.647  22.118   3.840  1.00  0.60           C  
ATOM   1043  O   GLU A  72       1.026  21.956   2.679  1.00  0.60           O  
ATOM   1044  CB  GLU A  72      -1.245  23.759   4.015  1.00  0.60           C  
ATOM   1045  CG  GLU A  72      -0.588  24.709   5.033  1.00  0.60           C  
ATOM   1046  CD  GLU A  72      -1.017  26.151   4.856  1.00  0.60           C  
ATOM   1047  OE1 GLU A  72      -1.673  26.442   3.882  1.00  0.60           O  
ATOM   1048  OE2 GLU A  72      -0.702  26.956   5.704  1.00  0.60           O  
ATOM   1049  H   GLU A  72      -1.783  22.429   6.080  1.00  0.60           H  
ATOM   1050  HA  GLU A  72      -1.409  21.739   3.403  1.00  0.60           H  
ATOM   1051 1HB  GLU A  72      -0.994  24.108   3.017  1.00  0.60           H  
ATOM   1052 2HB  GLU A  72      -2.324  23.851   4.128  1.00  0.60           H  
ATOM   1053 1HG  GLU A  72      -0.865  24.383   6.035  1.00  0.60           H  
ATOM   1054 2HG  GLU A  72       0.486  24.649   4.962  1.00  0.60           H  
ATOM   1055  N   ASN A  73       1.491  22.046   4.863  1.00  0.60           N  
ATOM   1056  CA  ASN A  73       2.937  21.955   4.678  1.00  0.60           C  
ATOM   1057  C   ASN A  73       3.383  20.518   4.498  1.00  0.60           C  
ATOM   1058  O   ASN A  73       4.577  20.224   4.367  1.00  0.60           O  
ATOM   1059  CB  ASN A  73       3.646  22.590   5.856  1.00  0.60           C  
ATOM   1060  CG  ASN A  73       3.613  24.069   5.839  1.00  0.60           C  
ATOM   1061  OD1 ASN A  73       3.942  24.677   4.820  1.00  0.60           O  
ATOM   1062  ND2 ASN A  73       3.221  24.670   6.931  1.00  0.60           N  
ATOM   1063  H   ASN A  73       1.128  22.073   5.811  1.00  0.60           H  
ATOM   1064  HA  ASN A  73       3.208  22.497   3.772  1.00  0.60           H  
ATOM   1065 1HB  ASN A  73       3.196  22.252   6.781  1.00  0.60           H  
ATOM   1066 2HB  ASN A  73       4.658  22.247   5.870  1.00  0.60           H  
ATOM   1067 1HD2 ASN A  73       3.174  25.667   6.963  1.00  0.60           H  
ATOM   1068 2HD2 ASN A  73       2.967  24.135   7.739  1.00  0.60           H  
ATOM   1069  N   CYS A  74       2.407  19.620   4.482  1.00  0.60           N  
ATOM   1070  CA  CYS A  74       2.646  18.213   4.289  1.00  0.60           C  
ATOM   1071  C   CYS A  74       2.322  17.787   2.867  1.00  0.60           C  
ATOM   1072  O   CYS A  74       2.465  16.608   2.523  1.00  0.60           O  
ATOM   1073  CB  CYS A  74       1.774  17.406   5.213  1.00  0.60           C  
ATOM   1074  SG  CYS A  74       2.061  17.661   6.990  1.00  0.60           S  
ATOM   1075  H   CYS A  74       1.440  19.911   4.616  1.00  0.60           H  
ATOM   1076  HA  CYS A  74       3.689  18.008   4.488  1.00  0.60           H  
ATOM   1077 1HB  CYS A  74       0.750  17.653   4.990  1.00  0.60           H  
ATOM   1078 2HB  CYS A  74       1.917  16.348   4.998  1.00  0.60           H  
ATOM   1079  HG  CYS A  74       3.375  17.436   6.952  1.00  0.60           H  
ATOM   1080  N   PHE A  75       1.844  18.725   2.043  1.00  0.61           N  
ATOM   1081  CA  PHE A  75       1.506  18.333   0.688  1.00  0.61           C  
ATOM   1082  C   PHE A  75       2.580  18.841  -0.252  1.00  0.61           C  
ATOM   1083  O   PHE A  75       3.033  19.995  -0.143  1.00  0.61           O  
ATOM   1084  CB  PHE A  75       0.141  18.856   0.287  1.00  0.61           C  
ATOM   1085  CG  PHE A  75      -0.971  18.296   1.110  1.00  0.61           C  
ATOM   1086  CD1 PHE A  75      -1.326  18.932   2.261  1.00  0.61           C  
ATOM   1087  CD2 PHE A  75      -1.651  17.148   0.758  1.00  0.61           C  
ATOM   1088  CE1 PHE A  75      -2.349  18.474   3.049  1.00  0.61           C  
ATOM   1089  CE2 PHE A  75      -2.686  16.685   1.559  1.00  0.61           C  
ATOM   1090  CZ  PHE A  75      -3.029  17.361   2.692  1.00  0.61           C  
ATOM   1091  H   PHE A  75       1.718  19.695   2.342  1.00  0.61           H  
ATOM   1092  HA  PHE A  75       1.485  17.246   0.620  1.00  0.61           H  
ATOM   1093 1HB  PHE A  75       0.123  19.944   0.366  1.00  0.61           H  
ATOM   1094 2HB  PHE A  75      -0.034  18.588  -0.734  1.00  0.61           H  
ATOM   1095  HD1 PHE A  75      -0.779  19.818   2.541  1.00  0.61           H  
ATOM   1096  HD2 PHE A  75      -1.364  16.618  -0.151  1.00  0.61           H  
ATOM   1097  HE1 PHE A  75      -2.618  19.004   3.958  1.00  0.61           H  
ATOM   1098  HE2 PHE A  75      -3.235  15.802   1.307  1.00  0.61           H  
ATOM   1099  HZ  PHE A  75      -3.843  17.006   3.315  1.00  0.61           H  
ATOM   1100  N   PHE A  76       2.970  17.971  -1.179  1.00  0.62           N  
ATOM   1101  CA  PHE A  76       4.044  18.282  -2.090  1.00  0.62           C  
ATOM   1102  C   PHE A  76       3.646  18.127  -3.546  1.00  0.62           C  
ATOM   1103  O   PHE A  76       2.870  17.241  -3.906  1.00  0.62           O  
ATOM   1104  CB  PHE A  76       5.224  17.348  -1.794  1.00  0.62           C  
ATOM   1105  CG  PHE A  76       5.719  17.488  -0.389  1.00  0.62           C  
ATOM   1106  CD1 PHE A  76       5.278  16.615   0.601  1.00  0.62           C  
ATOM   1107  CD2 PHE A  76       6.560  18.526  -0.030  1.00  0.62           C  
ATOM   1108  CE1 PHE A  76       5.687  16.767   1.909  1.00  0.62           C  
ATOM   1109  CE2 PHE A  76       6.955  18.689   1.284  1.00  0.62           C  
ATOM   1110  CZ  PHE A  76       6.521  17.802   2.256  1.00  0.62           C  
ATOM   1111  H   PHE A  76       2.526  17.058  -1.219  1.00  0.62           H  
ATOM   1112  HA  PHE A  76       4.348  19.308  -1.916  1.00  0.62           H  
ATOM   1113 1HB  PHE A  76       4.924  16.314  -1.955  1.00  0.62           H  
ATOM   1114 2HB  PHE A  76       6.045  17.571  -2.480  1.00  0.62           H  
ATOM   1115  HD1 PHE A  76       4.597  15.801   0.337  1.00  0.62           H  
ATOM   1116  HD2 PHE A  76       6.896  19.225  -0.796  1.00  0.62           H  
ATOM   1117  HE1 PHE A  76       5.330  16.073   2.671  1.00  0.62           H  
ATOM   1118  HE2 PHE A  76       7.608  19.515   1.555  1.00  0.62           H  
ATOM   1119  HZ  PHE A  76       6.830  17.926   3.294  1.00  0.62           H  
ATOM   1120  N   GLY A  77       4.205  18.956  -4.404  1.00  0.65           N  
ATOM   1121  CA  GLY A  77       3.977  18.797  -5.814  1.00  0.65           C  
ATOM   1122  C   GLY A  77       4.910  17.707  -6.250  1.00  0.65           C  
ATOM   1123  O   GLY A  77       6.001  17.590  -5.692  1.00  0.65           O  
ATOM   1124  H   GLY A  77       4.804  19.695  -4.071  1.00  0.65           H  
ATOM   1125 1HA  GLY A  77       2.943  18.534  -5.998  1.00  0.65           H  
ATOM   1126 2HA  GLY A  77       4.197  19.726  -6.339  1.00  0.65           H  
ATOM   1127  N   ILE A  78       4.558  16.963  -7.279  1.00  0.70           N  
ATOM   1128  CA  ILE A  78       5.492  15.939  -7.739  1.00  0.70           C  
ATOM   1129  C   ILE A  78       5.694  15.986  -9.243  1.00  0.70           C  
ATOM   1130  O   ILE A  78       4.730  15.978 -10.015  1.00  0.70           O  
ATOM   1131  CB  ILE A  78       4.978  14.549  -7.318  1.00  0.70           C  
ATOM   1132  CG1 ILE A  78       5.933  13.467  -7.705  1.00  0.70           C  
ATOM   1133  CG2 ILE A  78       3.605  14.313  -7.920  1.00  0.70           C  
ATOM   1134  CD1 ILE A  78       5.610  12.129  -7.049  1.00  0.70           C  
ATOM   1135  H   ILE A  78       3.635  17.097  -7.696  1.00  0.70           H  
ATOM   1136  HA  ILE A  78       6.459  16.104  -7.270  1.00  0.70           H  
ATOM   1137  HB  ILE A  78       4.896  14.519  -6.230  1.00  0.70           H  
ATOM   1138 1HG1 ILE A  78       5.910  13.347  -8.784  1.00  0.70           H  
ATOM   1139 2HG1 ILE A  78       6.943  13.767  -7.406  1.00  0.70           H  
ATOM   1140 1HG2 ILE A  78       3.231  13.344  -7.603  1.00  0.70           H  
ATOM   1141 2HG2 ILE A  78       2.925  15.095  -7.582  1.00  0.70           H  
ATOM   1142 3HG2 ILE A  78       3.676  14.336  -9.006  1.00  0.70           H  
ATOM   1143 1HD1 ILE A  78       6.338  11.380  -7.355  1.00  0.70           H  
ATOM   1144 2HD1 ILE A  78       5.633  12.232  -5.983  1.00  0.70           H  
ATOM   1145 3HD1 ILE A  78       4.616  11.810  -7.352  1.00  0.70           H  
ATOM   1146  N   GLU A  79       6.969  15.985  -9.646  1.00  0.77           N  
ATOM   1147  CA  GLU A  79       7.346  16.016 -11.057  1.00  0.77           C  
ATOM   1148  C   GLU A  79       8.459  15.020 -11.362  1.00  0.77           C  
ATOM   1149  O   GLU A  79       9.350  14.806 -10.540  1.00  0.77           O  
ATOM   1150  CB  GLU A  79       7.809  17.429 -11.454  1.00  0.77           C  
ATOM   1151  CG  GLU A  79       6.742  18.529 -11.327  1.00  0.77           C  
ATOM   1152  CD  GLU A  79       7.230  19.884 -11.778  1.00  0.77           C  
ATOM   1153  OE1 GLU A  79       8.362  19.978 -12.182  1.00  0.77           O  
ATOM   1154  OE2 GLU A  79       6.468  20.822 -11.719  1.00  0.77           O  
ATOM   1155  H   GLU A  79       7.695  16.005  -8.926  1.00  0.77           H  
ATOM   1156  HA  GLU A  79       6.475  15.746 -11.656  1.00  0.77           H  
ATOM   1157 1HB  GLU A  79       8.658  17.716 -10.830  1.00  0.77           H  
ATOM   1158 2HB  GLU A  79       8.156  17.416 -12.488  1.00  0.77           H  
ATOM   1159 1HG  GLU A  79       5.871  18.247 -11.919  1.00  0.77           H  
ATOM   1160 2HG  GLU A  79       6.431  18.599 -10.286  1.00  0.77           H  
ATOM   1161  N   LEU A  80       8.428  14.436 -12.559  1.00  0.84           N  
ATOM   1162  CA  LEU A  80       9.478  13.504 -12.981  1.00  0.84           C  
ATOM   1163  C   LEU A  80      10.511  14.254 -13.833  1.00  0.84           C  
ATOM   1164  O   LEU A  80      10.143  14.901 -14.817  1.00  0.84           O  
ATOM   1165  CB  LEU A  80       8.867  12.355 -13.793  1.00  0.84           C  
ATOM   1166  CG  LEU A  80       9.846  11.272 -14.231  1.00  0.84           C  
ATOM   1167  CD1 LEU A  80      10.339  10.575 -12.990  1.00  0.84           C  
ATOM   1168  CD2 LEU A  80       9.159  10.288 -15.151  1.00  0.84           C  
ATOM   1169  H   LEU A  80       7.669  14.646 -13.191  1.00  0.84           H  
ATOM   1170  HA  LEU A  80       9.977  13.099 -12.101  1.00  0.84           H  
ATOM   1171 1HB  LEU A  80       8.094  11.880 -13.197  1.00  0.84           H  
ATOM   1172 2HB  LEU A  80       8.410  12.769 -14.690  1.00  0.84           H  
ATOM   1173  HG  LEU A  80      10.703  11.722 -14.744  1.00  0.84           H  
ATOM   1174 1HD1 LEU A  80      11.019   9.793 -13.245  1.00  0.84           H  
ATOM   1175 2HD1 LEU A  80      10.825  11.287 -12.339  1.00  0.84           H  
ATOM   1176 3HD1 LEU A  80       9.504  10.146 -12.491  1.00  0.84           H  
ATOM   1177 1HD2 LEU A  80       9.868   9.511 -15.442  1.00  0.84           H  
ATOM   1178 2HD2 LEU A  80       8.313   9.835 -14.632  1.00  0.84           H  
ATOM   1179 3HD2 LEU A  80       8.806  10.811 -16.039  1.00  0.84           H  
ATOM   1180  N   GLY A  81      11.786  14.209 -13.444  1.00  0.90           N  
ATOM   1181  CA  GLY A  81      12.818  14.933 -14.173  1.00  0.90           C  
ATOM   1182  C   GLY A  81      13.406  14.123 -15.341  1.00  0.90           C  
ATOM   1183  O   GLY A  81      13.099  12.937 -15.488  1.00  0.90           O  
ATOM   1184  H   GLY A  81      12.036  13.669 -12.624  1.00  0.90           H  
ATOM   1185 1HA  GLY A  81      12.368  15.852 -14.540  1.00  0.90           H  
ATOM   1186 2HA  GLY A  81      13.608  15.212 -13.476  1.00  0.90           H  
ATOM   1187  N   PRO A  82      14.339  14.721 -16.118  1.00  0.93           N  
ATOM   1188  CA  PRO A  82      15.026  14.175 -17.294  1.00  0.93           C  
ATOM   1189  C   PRO A  82      15.764  12.856 -17.094  1.00  0.93           C  
ATOM   1190  O   PRO A  82      15.925  12.083 -18.037  1.00  0.93           O  
ATOM   1191  CB  PRO A  82      16.053  15.270 -17.604  1.00  0.93           C  
ATOM   1192  CG  PRO A  82      15.462  16.534 -17.053  1.00  0.93           C  
ATOM   1193  CD  PRO A  82      14.754  16.114 -15.796  1.00  0.93           C  
ATOM   1194  HA  PRO A  82      14.300  14.082 -18.116  1.00  0.93           H  
ATOM   1195 1HB  PRO A  82      17.023  15.010 -17.138  1.00  0.93           H  
ATOM   1196 2HB  PRO A  82      16.229  15.320 -18.688  1.00  0.93           H  
ATOM   1197 1HG  PRO A  82      16.259  17.270 -16.863  1.00  0.93           H  
ATOM   1198 2HG  PRO A  82      14.784  16.986 -17.791  1.00  0.93           H  
ATOM   1199 1HD  PRO A  82      15.442  16.133 -14.936  1.00  0.93           H  
ATOM   1200 2HD  PRO A  82      13.907  16.787 -15.670  1.00  0.93           H  
ATOM   1201  N   ASP A  83      16.186  12.592 -15.861  1.00  0.92           N  
ATOM   1202  CA  ASP A  83      16.935  11.383 -15.543  1.00  0.92           C  
ATOM   1203  C   ASP A  83      16.066  10.324 -14.866  1.00  0.92           C  
ATOM   1204  O   ASP A  83      16.583   9.332 -14.357  1.00  0.92           O  
ATOM   1205  CB  ASP A  83      18.125  11.732 -14.648  1.00  0.92           C  
ATOM   1206  CG  ASP A  83      19.159  12.611 -15.328  1.00  0.92           C  
ATOM   1207  OD1 ASP A  83      19.481  12.366 -16.461  1.00  0.92           O  
ATOM   1208  OD2 ASP A  83      19.616  13.544 -14.692  1.00  0.92           O  
ATOM   1209  H   ASP A  83      16.008  13.254 -15.125  1.00  0.92           H  
ATOM   1210  HA  ASP A  83      17.316  10.960 -16.473  1.00  0.92           H  
ATOM   1211 1HB  ASP A  83      17.772  12.262 -13.771  1.00  0.92           H  
ATOM   1212 2HB  ASP A  83      18.611  10.818 -14.315  1.00  0.92           H  
ATOM   1213  N   LYS A  84      14.748  10.525 -14.908  1.00  0.88           N  
ATOM   1214  CA  LYS A  84      13.733   9.660 -14.300  1.00  0.88           C  
ATOM   1215  C   LYS A  84      13.750   9.628 -12.767  1.00  0.88           C  
ATOM   1216  O   LYS A  84      13.471   8.600 -12.153  1.00  0.88           O  
ATOM   1217  CB  LYS A  84      13.832   8.222 -14.824  1.00  0.88           C  
ATOM   1218  CG  LYS A  84      13.682   8.093 -16.337  1.00  0.88           C  
ATOM   1219  CD  LYS A  84      13.681   6.633 -16.769  1.00  0.88           C  
ATOM   1220  CE  LYS A  84      13.571   6.498 -18.282  1.00  0.88           C  
ATOM   1221  NZ  LYS A  84      13.613   5.073 -18.716  1.00  0.88           N  
ATOM   1222  H   LYS A  84      14.394  11.363 -15.368  1.00  0.88           H  
ATOM   1223  HA  LYS A  84      12.769  10.052 -14.613  1.00  0.88           H  
ATOM   1224 1HB  LYS A  84      14.768   7.762 -14.524  1.00  0.88           H  
ATOM   1225 2HB  LYS A  84      13.034   7.633 -14.374  1.00  0.88           H  
ATOM   1226 1HG  LYS A  84      12.747   8.564 -16.647  1.00  0.88           H  
ATOM   1227 2HG  LYS A  84      14.506   8.608 -16.830  1.00  0.88           H  
ATOM   1228 1HD  LYS A  84      14.604   6.157 -16.435  1.00  0.88           H  
ATOM   1229 2HD  LYS A  84      12.840   6.118 -16.306  1.00  0.88           H  
ATOM   1230 1HE  LYS A  84      12.633   6.940 -18.613  1.00  0.88           H  
ATOM   1231 2HE  LYS A  84      14.399   7.033 -18.749  1.00  0.88           H  
ATOM   1232 1HZ  LYS A  84      13.539   5.024 -19.722  1.00  0.88           H  
ATOM   1233 2HZ  LYS A  84      14.486   4.657 -18.422  1.00  0.88           H  
ATOM   1234 3HZ  LYS A  84      12.844   4.571 -18.297  1.00  0.88           H  
ATOM   1235  N   TYR A  85      14.000  10.782 -12.162  1.00  0.82           N  
ATOM   1236  CA  TYR A  85      13.955  10.961 -10.708  1.00  0.82           C  
ATOM   1237  C   TYR A  85      12.858  11.932 -10.358  1.00  0.82           C  
ATOM   1238  O   TYR A  85      12.508  12.795 -11.161  1.00  0.82           O  
ATOM   1239  CB  TYR A  85      15.263  11.493 -10.164  1.00  0.82           C  
ATOM   1240  CG  TYR A  85      16.398  10.549 -10.232  1.00  0.82           C  
ATOM   1241  CD1 TYR A  85      17.094  10.418 -11.384  1.00  0.82           C  
ATOM   1242  CD2 TYR A  85      16.753   9.827  -9.125  1.00  0.82           C  
ATOM   1243  CE1 TYR A  85      18.149   9.544 -11.467  1.00  0.82           C  
ATOM   1244  CE2 TYR A  85      17.810   8.946  -9.194  1.00  0.82           C  
ATOM   1245  CZ  TYR A  85      18.505   8.801 -10.367  1.00  0.82           C  
ATOM   1246  OH  TYR A  85      19.562   7.920 -10.445  1.00  0.82           O  
ATOM   1247  H   TYR A  85      14.236  11.568 -12.744  1.00  0.82           H  
ATOM   1248  HA  TYR A  85      13.725  10.006 -10.231  1.00  0.82           H  
ATOM   1249 1HB  TYR A  85      15.537  12.399 -10.705  1.00  0.82           H  
ATOM   1250 2HB  TYR A  85      15.114  11.764  -9.119  1.00  0.82           H  
ATOM   1251  HD1 TYR A  85      16.800  10.999 -12.237  1.00  0.82           H  
ATOM   1252  HD2 TYR A  85      16.199   9.944  -8.196  1.00  0.82           H  
ATOM   1253  HE1 TYR A  85      18.697   9.437 -12.401  1.00  0.82           H  
ATOM   1254  HE2 TYR A  85      18.094   8.361  -8.316  1.00  0.82           H  
ATOM   1255  HH  TYR A  85      19.730   7.547  -9.573  1.00  0.82           H  
ATOM   1256  N   TYR A  86      12.310  11.829  -9.163  1.00  0.75           N  
ATOM   1257  CA  TYR A  86      11.266  12.757  -8.799  1.00  0.75           C  
ATOM   1258  C   TYR A  86      11.738  13.933  -7.991  1.00  0.75           C  
ATOM   1259  O   TYR A  86      12.622  13.834  -7.136  1.00  0.75           O  
ATOM   1260  CB  TYR A  86      10.149  12.059  -8.050  1.00  0.75           C  
ATOM   1261  CG  TYR A  86       9.331  11.176  -8.917  1.00  0.75           C  
ATOM   1262  CD1 TYR A  86       9.660   9.865  -9.065  1.00  0.75           C  
ATOM   1263  CD2 TYR A  86       8.245  11.700  -9.577  1.00  0.75           C  
ATOM   1264  CE1 TYR A  86       8.888   9.043  -9.855  1.00  0.75           C  
ATOM   1265  CE2 TYR A  86       7.462  10.901 -10.372  1.00  0.75           C  
ATOM   1266  CZ  TYR A  86       7.775   9.567 -10.508  1.00  0.75           C  
ATOM   1267  OH  TYR A  86       7.001   8.750 -11.300  1.00  0.75           O  
ATOM   1268  H   TYR A  86      12.607  11.126  -8.499  1.00  0.75           H  
ATOM   1269  HA  TYR A  86      10.842  13.151  -9.715  1.00  0.75           H  
ATOM   1270 1HB  TYR A  86      10.572  11.454  -7.247  1.00  0.75           H  
ATOM   1271 2HB  TYR A  86       9.491  12.806  -7.599  1.00  0.75           H  
ATOM   1272  HD1 TYR A  86      10.528   9.479  -8.555  1.00  0.75           H  
ATOM   1273  HD2 TYR A  86       8.011  12.752  -9.463  1.00  0.75           H  
ATOM   1274  HE1 TYR A  86       9.151   7.991  -9.967  1.00  0.75           H  
ATOM   1275  HE2 TYR A  86       6.600  11.322 -10.889  1.00  0.75           H  
ATOM   1276  HH  TYR A  86       6.312   9.271 -11.719  1.00  0.75           H  
ATOM   1277  N   LEU A  87      11.118  15.059  -8.283  1.00  0.70           N  
ATOM   1278  CA  LEU A  87      11.329  16.289  -7.562  1.00  0.70           C  
ATOM   1279  C   LEU A  87      10.068  16.533  -6.759  1.00  0.70           C  
ATOM   1280  O   LEU A  87       8.956  16.385  -7.277  1.00  0.70           O  
ATOM   1281  CB  LEU A  87      11.590  17.457  -8.524  1.00  0.70           C  
ATOM   1282  CG  LEU A  87      13.006  17.562  -9.152  1.00  0.70           C  
ATOM   1283  CD1 LEU A  87      13.231  16.426 -10.175  1.00  0.70           C  
ATOM   1284  CD2 LEU A  87      13.136  18.934  -9.829  1.00  0.70           C  
ATOM   1285  H   LEU A  87      10.439  15.044  -9.043  1.00  0.70           H  
ATOM   1286  HA  LEU A  87      12.174  16.178  -6.882  1.00  0.70           H  
ATOM   1287 1HB  LEU A  87      10.873  17.387  -9.346  1.00  0.70           H  
ATOM   1288 2HB  LEU A  87      11.400  18.384  -7.986  1.00  0.70           H  
ATOM   1289  HG  LEU A  87      13.762  17.466  -8.372  1.00  0.70           H  
ATOM   1290 1HD1 LEU A  87      14.224  16.525 -10.605  1.00  0.70           H  
ATOM   1291 2HD1 LEU A  87      13.154  15.467  -9.694  1.00  0.70           H  
ATOM   1292 3HD1 LEU A  87      12.484  16.491 -10.968  1.00  0.70           H  
ATOM   1293 1HD2 LEU A  87      14.131  19.034 -10.270  1.00  0.70           H  
ATOM   1294 2HD2 LEU A  87      12.383  19.027 -10.613  1.00  0.70           H  
ATOM   1295 3HD2 LEU A  87      12.991  19.725  -9.100  1.00  0.70           H  
ATOM   1296  N   TYR A  88      10.234  16.865  -5.489  1.00  0.67           N  
ATOM   1297  CA  TYR A  88       9.098  17.132  -4.616  1.00  0.67           C  
ATOM   1298  C   TYR A  88       9.133  18.585  -4.139  1.00  0.67           C  
ATOM   1299  O   TYR A  88      10.129  19.030  -3.558  1.00  0.67           O  
ATOM   1300  CB  TYR A  88       9.115  16.164  -3.451  1.00  0.67           C  
ATOM   1301  CG  TYR A  88       8.889  14.694  -3.803  1.00  0.67           C  
ATOM   1302  CD1 TYR A  88       9.957  13.883  -4.212  1.00  0.67           C  
ATOM   1303  CD2 TYR A  88       7.617  14.153  -3.689  1.00  0.67           C  
ATOM   1304  CE1 TYR A  88       9.735  12.545  -4.500  1.00  0.67           C  
ATOM   1305  CE2 TYR A  88       7.409  12.815  -3.971  1.00  0.67           C  
ATOM   1306  CZ  TYR A  88       8.459  12.017  -4.378  1.00  0.67           C  
ATOM   1307  OH  TYR A  88       8.247  10.692  -4.662  1.00  0.67           O  
ATOM   1308  H   TYR A  88      11.173  16.946  -5.123  1.00  0.67           H  
ATOM   1309  HA  TYR A  88       8.187  16.980  -5.178  1.00  0.67           H  
ATOM   1310 1HB  TYR A  88      10.087  16.244  -2.993  1.00  0.67           H  
ATOM   1311 2HB  TYR A  88       8.367  16.464  -2.717  1.00  0.67           H  
ATOM   1312  HD1 TYR A  88      10.965  14.299  -4.304  1.00  0.67           H  
ATOM   1313  HD2 TYR A  88       6.783  14.780  -3.367  1.00  0.67           H  
ATOM   1314  HE1 TYR A  88      10.557  11.910  -4.820  1.00  0.67           H  
ATOM   1315  HE2 TYR A  88       6.413  12.390  -3.870  1.00  0.67           H  
ATOM   1316  HH  TYR A  88       9.081  10.282  -4.896  1.00  0.67           H  
ATOM   1317  N   THR A  89       8.045  19.320  -4.380  1.00  0.66           N  
ATOM   1318  CA  THR A  89       8.008  20.763  -4.078  1.00  0.66           C  
ATOM   1319  C   THR A  89       6.940  21.154  -3.058  1.00  0.66           C  
ATOM   1320  O   THR A  89       5.805  20.711  -3.134  1.00  0.66           O  
ATOM   1321  CB  THR A  89       7.749  21.549  -5.379  1.00  0.66           C  
ATOM   1322  OG1 THR A  89       8.765  21.272  -6.309  1.00  0.66           O  
ATOM   1323  CG2 THR A  89       7.739  23.028  -5.132  1.00  0.66           C  
ATOM   1324  H   THR A  89       7.248  18.859  -4.827  1.00  0.66           H  
ATOM   1325  HA  THR A  89       8.973  21.062  -3.682  1.00  0.66           H  
ATOM   1326  HB  THR A  89       6.789  21.245  -5.795  1.00  0.66           H  
ATOM   1327  HG1 THR A  89       9.552  21.768  -6.050  1.00  0.66           H  
ATOM   1328 1HG2 THR A  89       7.560  23.551  -6.069  1.00  0.66           H  
ATOM   1329 2HG2 THR A  89       6.955  23.286  -4.430  1.00  0.66           H  
ATOM   1330 3HG2 THR A  89       8.703  23.335  -4.728  1.00  0.66           H  
ATOM   1331  N   SER A  90       7.267  21.985  -2.083  1.00  0.68           N  
ATOM   1332  CA  SER A  90       6.196  22.382  -1.163  1.00  0.68           C  
ATOM   1333  C   SER A  90       5.060  23.093  -1.867  1.00  0.68           C  
ATOM   1334  O   SER A  90       5.267  24.120  -2.515  1.00  0.68           O  
ATOM   1335  CB  SER A  90       6.710  23.307  -0.102  1.00  0.68           C  
ATOM   1336  OG  SER A  90       5.639  23.896   0.622  1.00  0.68           O  
ATOM   1337  H   SER A  90       8.214  22.367  -2.031  1.00  0.68           H  
ATOM   1338  HA  SER A  90       5.795  21.481  -0.691  1.00  0.68           H  
ATOM   1339 1HB  SER A  90       7.330  22.743   0.578  1.00  0.68           H  
ATOM   1340 2HB  SER A  90       7.332  24.080  -0.556  1.00  0.68           H  
ATOM   1341  HG  SER A  90       5.258  23.175   1.148  1.00  0.68           H  
ATOM   1342  N   GLN A  91       3.826  22.703  -1.566  1.00  0.72           N  
ATOM   1343  CA  GLN A  91       2.672  23.371  -2.171  1.00  0.72           C  
ATOM   1344  C   GLN A  91       2.244  24.630  -1.423  1.00  0.72           C  
ATOM   1345  O   GLN A  91       1.226  25.242  -1.747  1.00  0.72           O  
ATOM   1346  CB  GLN A  91       1.524  22.393  -2.305  1.00  0.72           C  
ATOM   1347  CG  GLN A  91       1.884  21.276  -3.220  1.00  0.72           C  
ATOM   1348  CD  GLN A  91       2.133  21.716  -4.655  1.00  0.72           C  
ATOM   1349  OE1 GLN A  91       3.281  21.906  -5.070  1.00  0.72           O  
ATOM   1350  NE2 GLN A  91       1.064  21.873  -5.430  1.00  0.72           N  
ATOM   1351  H   GLN A  91       3.671  21.864  -0.996  1.00  0.72           H  
ATOM   1352  HA  GLN A  91       2.957  23.674  -3.177  1.00  0.72           H  
ATOM   1353 1HB  GLN A  91       1.280  21.973  -1.325  1.00  0.72           H  
ATOM   1354 2HB  GLN A  91       0.641  22.899  -2.689  1.00  0.72           H  
ATOM   1355 1HG  GLN A  91       2.806  20.866  -2.842  1.00  0.72           H  
ATOM   1356 2HG  GLN A  91       1.139  20.540  -3.212  1.00  0.72           H  
ATOM   1357 1HE2 GLN A  91       1.176  22.153  -6.385  1.00  0.72           H  
ATOM   1358 2HE2 GLN A  91       0.150  21.714  -5.067  1.00  0.72           H  
ATOM   1359  N   VAL A  92       3.020  25.001  -0.414  1.00  0.77           N  
ATOM   1360  CA  VAL A  92       2.779  26.196   0.371  1.00  0.77           C  
ATOM   1361  C   VAL A  92       3.774  27.268  -0.037  1.00  0.77           C  
ATOM   1362  O   VAL A  92       3.417  28.433  -0.215  1.00  0.77           O  
ATOM   1363  CB  VAL A  92       2.904  25.889   1.860  1.00  0.77           C  
ATOM   1364  CG1 VAL A  92       2.753  27.149   2.685  1.00  0.77           C  
ATOM   1365  CG2 VAL A  92       1.863  24.903   2.207  1.00  0.77           C  
ATOM   1366  H   VAL A  92       3.837  24.442  -0.189  1.00  0.77           H  
ATOM   1367  HA  VAL A  92       1.768  26.556   0.172  1.00  0.77           H  
ATOM   1368  HB  VAL A  92       3.890  25.474   2.068  1.00  0.77           H  
ATOM   1369 1HG1 VAL A  92       2.845  26.903   3.745  1.00  0.77           H  
ATOM   1370 2HG1 VAL A  92       3.530  27.857   2.408  1.00  0.77           H  
ATOM   1371 3HG1 VAL A  92       1.772  27.589   2.500  1.00  0.77           H  
ATOM   1372 1HG2 VAL A  92       1.942  24.665   3.247  1.00  0.77           H  
ATOM   1373 2HG2 VAL A  92       0.878  25.322   2.003  1.00  0.77           H  
ATOM   1374 3HG2 VAL A  92       2.006  24.004   1.614  1.00  0.77           H  
ATOM   1375  N   ILE A  93       5.033  26.858  -0.162  1.00  0.82           N  
ATOM   1376  CA  ILE A  93       6.111  27.775  -0.508  1.00  0.82           C  
ATOM   1377  C   ILE A  93       6.430  27.866  -2.017  1.00  0.82           C  
ATOM   1378  O   ILE A  93       6.930  28.898  -2.472  1.00  0.82           O  
ATOM   1379  CB  ILE A  93       7.379  27.460   0.271  1.00  0.82           C  
ATOM   1380  CG1 ILE A  93       7.090  27.519   1.798  1.00  0.82           C  
ATOM   1381  CG2 ILE A  93       8.446  28.453  -0.160  1.00  0.82           C  
ATOM   1382  CD1 ILE A  93       6.561  28.841   2.286  1.00  0.82           C  
ATOM   1383  H   ILE A  93       5.246  25.877   0.019  1.00  0.82           H  
ATOM   1384  HA  ILE A  93       5.799  28.769  -0.194  1.00  0.82           H  
ATOM   1385  HB  ILE A  93       7.712  26.450   0.048  1.00  0.82           H  
ATOM   1386 1HG1 ILE A  93       6.357  26.746   2.037  1.00  0.82           H  
ATOM   1387 2HG1 ILE A  93       7.993  27.304   2.339  1.00  0.82           H  
ATOM   1388 1HG2 ILE A  93       9.345  28.275   0.350  1.00  0.82           H  
ATOM   1389 2HG2 ILE A  93       8.617  28.353  -1.222  1.00  0.82           H  
ATOM   1390 3HG2 ILE A  93       8.111  29.464   0.060  1.00  0.82           H  
ATOM   1391 1HD1 ILE A  93       6.382  28.784   3.362  1.00  0.82           H  
ATOM   1392 2HD1 ILE A  93       7.293  29.623   2.080  1.00  0.82           H  
ATOM   1393 3HD1 ILE A  93       5.628  29.074   1.774  1.00  0.82           H  
ATOM   1394  N   THR A  94       6.296  26.758  -2.768  1.00  0.86           N  
ATOM   1395  CA  THR A  94       6.580  26.664  -4.219  1.00  0.86           C  
ATOM   1396  C   THR A  94       8.057  26.728  -4.623  1.00  0.86           C  
ATOM   1397  O   THR A  94       8.530  25.904  -5.399  1.00  0.86           O  
ATOM   1398  CB  THR A  94       5.804  27.720  -5.038  1.00  0.86           C  
ATOM   1399  OG1 THR A  94       4.395  27.522  -4.866  1.00  0.86           O  
ATOM   1400  CG2 THR A  94       6.153  27.566  -6.508  1.00  0.86           C  
ATOM   1401  H   THR A  94       5.923  25.908  -2.354  1.00  0.86           H  
ATOM   1402  HA  THR A  94       6.208  25.693  -4.545  1.00  0.86           H  
ATOM   1403  HB  THR A  94       6.068  28.723  -4.725  1.00  0.86           H  
ATOM   1404  HG1 THR A  94       4.198  26.580  -4.913  1.00  0.86           H  
ATOM   1405 1HG2 THR A  94       5.602  28.303  -7.090  1.00  0.86           H  
ATOM   1406 2HG2 THR A  94       7.223  27.719  -6.648  1.00  0.86           H  
ATOM   1407 3HG2 THR A  94       5.884  26.564  -6.840  1.00  0.86           H  
ATOM   1408  N   SER A  95       8.795  27.701  -4.119  1.00  0.86           N  
ATOM   1409  CA  SER A  95      10.209  27.828  -4.473  1.00  0.86           C  
ATOM   1410  C   SER A  95      11.108  26.813  -3.751  1.00  0.86           C  
ATOM   1411  O   SER A  95      12.301  26.718  -4.049  1.00  0.86           O  
ATOM   1412  CB  SER A  95      10.704  29.239  -4.210  1.00  0.86           C  
ATOM   1413  OG  SER A  95      10.725  29.540  -2.844  1.00  0.86           O  
ATOM   1414  H   SER A  95       8.340  28.367  -3.501  1.00  0.86           H  
ATOM   1415  HA  SER A  95      10.301  27.644  -5.544  1.00  0.86           H  
ATOM   1416 1HB  SER A  95      11.703  29.356  -4.625  1.00  0.86           H  
ATOM   1417 2HB  SER A  95      10.053  29.944  -4.724  1.00  0.86           H  
ATOM   1418  HG  SER A  95       9.854  29.311  -2.509  1.00  0.86           H  
ATOM   1419  N   TRP A  96      10.549  26.083  -2.786  1.00  0.84           N  
ATOM   1420  CA  TRP A  96      11.312  25.122  -1.995  1.00  0.84           C  
ATOM   1421  C   TRP A  96      11.020  23.657  -2.282  1.00  0.84           C  
ATOM   1422  O   TRP A  96       9.869  23.252  -2.458  1.00  0.84           O  
ATOM   1423  CB  TRP A  96      11.081  25.385  -0.530  1.00  0.84           C  
ATOM   1424  CG  TRP A  96      11.809  26.573  -0.021  1.00  0.84           C  
ATOM   1425  CD1 TRP A  96      12.801  27.269  -0.645  1.00  0.84           C  
ATOM   1426  CD2 TRP A  96      11.605  27.212   1.232  1.00  0.84           C  
ATOM   1427  NE1 TRP A  96      13.214  28.301   0.141  1.00  0.84           N  
ATOM   1428  CE2 TRP A  96      12.492  28.284   1.295  1.00  0.84           C  
ATOM   1429  CE3 TRP A  96      10.749  26.976   2.285  1.00  0.84           C  
ATOM   1430  CZ2 TRP A  96      12.537  29.122   2.381  1.00  0.84           C  
ATOM   1431  CZ3 TRP A  96      10.779  27.817   3.356  1.00  0.84           C  
ATOM   1432  CH2 TRP A  96      11.655  28.863   3.412  1.00  0.84           C  
ATOM   1433  H   TRP A  96       9.565  26.203  -2.606  1.00  0.84           H  
ATOM   1434  HA  TRP A  96      12.370  25.288  -2.200  1.00  0.84           H  
ATOM   1435 1HB  TRP A  96      10.017  25.548  -0.365  1.00  0.84           H  
ATOM   1436 2HB  TRP A  96      11.345  24.531   0.017  1.00  0.84           H  
ATOM   1437  HD1 TRP A  96      13.204  27.038  -1.631  1.00  0.84           H  
ATOM   1438  HE1 TRP A  96      13.928  28.971  -0.108  1.00  0.84           H  
ATOM   1439  HE3 TRP A  96      10.048  26.145   2.251  1.00  0.84           H  
ATOM   1440  HZ2 TRP A  96      13.227  29.963   2.443  1.00  0.84           H  
ATOM   1441  HZ3 TRP A  96      10.088  27.620   4.168  1.00  0.84           H  
ATOM   1442  HH2 TRP A  96      11.656  29.509   4.288  1.00  0.84           H  
ATOM   1443  N   PHE A  97      12.085  22.863  -2.241  1.00  0.80           N  
ATOM   1444  CA  PHE A  97      12.057  21.434  -2.528  1.00  0.80           C  
ATOM   1445  C   PHE A  97      12.568  20.555  -1.393  1.00  0.80           C  
ATOM   1446  O   PHE A  97      13.301  21.009  -0.513  1.00  0.80           O  
ATOM   1447  CB  PHE A  97      12.947  21.130  -3.721  1.00  0.80           C  
ATOM   1448  CG  PHE A  97      12.593  21.736  -5.022  1.00  0.80           C  
ATOM   1449  CD1 PHE A  97      13.031  23.008  -5.351  1.00  0.80           C  
ATOM   1450  CD2 PHE A  97      11.869  21.018  -5.951  1.00  0.80           C  
ATOM   1451  CE1 PHE A  97      12.733  23.553  -6.576  1.00  0.80           C  
ATOM   1452  CE2 PHE A  97      11.579  21.560  -7.185  1.00  0.80           C  
ATOM   1453  CZ  PHE A  97      12.005  22.827  -7.494  1.00  0.80           C  
ATOM   1454  H   PHE A  97      12.984  23.285  -2.053  1.00  0.80           H  
ATOM   1455  HA  PHE A  97      11.035  21.149  -2.744  1.00  0.80           H  
ATOM   1456 1HB  PHE A  97      13.957  21.445  -3.474  1.00  0.80           H  
ATOM   1457 2HB  PHE A  97      12.980  20.048  -3.857  1.00  0.80           H  
ATOM   1458  HD1 PHE A  97      13.619  23.580  -4.625  1.00  0.80           H  
ATOM   1459  HD2 PHE A  97      11.533  20.007  -5.699  1.00  0.80           H  
ATOM   1460  HE1 PHE A  97      13.077  24.558  -6.823  1.00  0.80           H  
ATOM   1461  HE2 PHE A  97      11.004  20.984  -7.914  1.00  0.80           H  
ATOM   1462  HZ  PHE A  97      11.771  23.259  -8.470  1.00  0.80           H  
ATOM   1463  N   LEU A  98      12.171  19.286  -1.426  1.00  0.75           N  
ATOM   1464  CA  LEU A  98      12.697  18.310  -0.480  1.00  0.75           C  
ATOM   1465  C   LEU A  98      14.095  17.947  -0.935  1.00  0.75           C  
ATOM   1466  O   LEU A  98      14.349  17.919  -2.133  1.00  0.75           O  
ATOM   1467  CB  LEU A  98      11.869  17.006  -0.458  1.00  0.75           C  
ATOM   1468  CG  LEU A  98      10.424  17.126  -0.038  1.00  0.75           C  
ATOM   1469  CD1 LEU A  98       9.761  15.751  -0.063  1.00  0.75           C  
ATOM   1470  CD2 LEU A  98      10.402  17.713   1.297  1.00  0.75           C  
ATOM   1471  H   LEU A  98      11.516  19.003  -2.156  1.00  0.75           H  
ATOM   1472  HA  LEU A  98      12.740  18.753   0.514  1.00  0.75           H  
ATOM   1473 1HB  LEU A  98      11.893  16.571  -1.455  1.00  0.75           H  
ATOM   1474 2HB  LEU A  98      12.350  16.310   0.227  1.00  0.75           H  
ATOM   1475  HG  LEU A  98       9.881  17.771  -0.734  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  98       8.721  15.851   0.243  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  98       9.797  15.316  -1.024  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  98      10.286  15.096   0.610  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  98       9.409  17.816   1.653  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  98      10.949  17.078   1.965  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  98      10.876  18.680   1.242  1.00  0.75           H  
ATOM   1482  N   GLY A  99      14.991  17.609  -0.017  1.00  0.70           N  
ATOM   1483  CA  GLY A  99      16.304  17.154  -0.464  1.00  0.70           C  
ATOM   1484  C   GLY A  99      17.258  16.799   0.666  1.00  0.70           C  
ATOM   1485  O   GLY A  99      17.078  17.224   1.810  1.00  0.70           O  
ATOM   1486  H   GLY A  99      14.773  17.661   0.967  1.00  0.70           H  
ATOM   1487 1HA  GLY A  99      16.166  16.280  -1.099  1.00  0.70           H  
ATOM   1488 2HA  GLY A  99      16.756  17.925  -1.087  1.00  0.70           H  
ATOM   1489  N   ILE A 100      18.259  15.989   0.317  1.00  0.67           N  
ATOM   1490  CA  ILE A 100      19.235  15.426   1.263  1.00  0.67           C  
ATOM   1491  C   ILE A 100      20.679  15.679   0.807  1.00  0.67           C  
ATOM   1492  O   ILE A 100      20.992  15.588  -0.388  1.00  0.67           O  
ATOM   1493  CB  ILE A 100      18.976  13.911   1.517  1.00  0.67           C  
ATOM   1494  CG1 ILE A 100      17.553  13.650   2.057  1.00  0.67           C  
ATOM   1495  CG2 ILE A 100      19.927  13.370   2.549  1.00  0.67           C  
ATOM   1496  CD1 ILE A 100      17.222  12.151   2.169  1.00  0.67           C  
ATOM   1497  H   ILE A 100      18.332  15.768  -0.679  1.00  0.67           H  
ATOM   1498  HA  ILE A 100      19.126  15.932   2.208  1.00  0.67           H  
ATOM   1499  HB  ILE A 100      19.103  13.363   0.597  1.00  0.67           H  
ATOM   1500 1HG1 ILE A 100      17.454  14.108   3.042  1.00  0.67           H  
ATOM   1501 2HG1 ILE A 100      16.826  14.097   1.388  1.00  0.67           H  
ATOM   1502 1HG2 ILE A 100      19.728  12.315   2.705  1.00  0.67           H  
ATOM   1503 2HG2 ILE A 100      20.928  13.487   2.221  1.00  0.67           H  
ATOM   1504 3HG2 ILE A 100      19.785  13.908   3.483  1.00  0.67           H  
ATOM   1505 1HD1 ILE A 100      16.221  12.026   2.546  1.00  0.67           H  
ATOM   1506 2HD1 ILE A 100      17.294  11.675   1.202  1.00  0.67           H  
ATOM   1507 3HD1 ILE A 100      17.920  11.676   2.848  1.00  0.67           H  
ATOM   1508  N   THR A 101      21.533  16.070   1.754  1.00  0.65           N  
ATOM   1509  CA  THR A 101      22.929  16.383   1.470  1.00  0.65           C  
ATOM   1510  C   THR A 101      23.651  15.058   1.234  1.00  0.65           C  
ATOM   1511  O   THR A 101      23.128  14.007   1.605  1.00  0.65           O  
ATOM   1512  CB  THR A 101      23.603  17.041   2.693  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      23.682  16.053   3.722  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      22.805  18.237   3.208  1.00  0.65           C  
ATOM   1515  H   THR A 101      21.215  16.122   2.725  1.00  0.65           H  
ATOM   1516  HA  THR A 101      22.977  17.014   0.591  1.00  0.65           H  
ATOM   1517  HB  THR A 101      24.579  17.392   2.468  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      22.764  15.911   4.067  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      23.294  18.648   4.088  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      22.765  18.985   2.453  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      21.800  17.940   3.466  1.00  0.65           H  
ATOM   1522  N   PRO A 102      24.883  15.044   0.713  1.00  0.64           N  
ATOM   1523  CA  PRO A 102      25.678  13.859   0.518  1.00  0.64           C  
ATOM   1524  C   PRO A 102      25.935  13.074   1.810  1.00  0.64           C  
ATOM   1525  O   PRO A 102      26.391  11.937   1.733  1.00  0.64           O  
ATOM   1526  CB  PRO A 102      26.982  14.406  -0.062  1.00  0.64           C  
ATOM   1527  CG  PRO A 102      26.605  15.714  -0.684  1.00  0.64           C  
ATOM   1528  CD  PRO A 102      25.568  16.277   0.247  1.00  0.64           C  
ATOM   1529  HA  PRO A 102      25.177  13.231  -0.224  1.00  0.64           H  
ATOM   1530 1HB  PRO A 102      27.729  14.511   0.747  1.00  0.64           H  
ATOM   1531 2HB  PRO A 102      27.392  13.691  -0.790  1.00  0.64           H  
ATOM   1532 1HG  PRO A 102      27.492  16.360  -0.780  1.00  0.64           H  
ATOM   1533 2HG  PRO A 102      26.222  15.544  -1.704  1.00  0.64           H  
ATOM   1534 1HD  PRO A 102      26.099  16.768   1.067  1.00  0.64           H  
ATOM   1535 2HD  PRO A 102      24.920  16.955  -0.301  1.00  0.64           H  
ATOM   1536  N   ASP A 103      25.737  13.696   2.997  1.00  0.64           N  
ATOM   1537  CA  ASP A 103      26.012  13.011   4.255  1.00  0.64           C  
ATOM   1538  C   ASP A 103      24.769  12.459   4.964  1.00  0.64           C  
ATOM   1539  O   ASP A 103      24.866  11.965   6.086  1.00  0.64           O  
ATOM   1540  CB  ASP A 103      26.743  13.967   5.197  1.00  0.64           C  
ATOM   1541  CG  ASP A 103      28.138  14.353   4.684  1.00  0.64           C  
ATOM   1542  OD1 ASP A 103      28.828  13.491   4.196  1.00  0.64           O  
ATOM   1543  OD2 ASP A 103      28.496  15.504   4.787  1.00  0.64           O  
ATOM   1544  H   ASP A 103      25.308  14.622   3.063  1.00  0.64           H  
ATOM   1545  HA  ASP A 103      26.671  12.170   4.043  1.00  0.64           H  
ATOM   1546 1HB  ASP A 103      26.149  14.876   5.316  1.00  0.64           H  
ATOM   1547 2HB  ASP A 103      26.842  13.506   6.179  1.00  0.64           H  
ATOM   1548  N   GLY A 104      23.599  12.572   4.342  1.00  0.63           N  
ATOM   1549  CA  GLY A 104      22.354  12.060   4.931  1.00  0.63           C  
ATOM   1550  C   GLY A 104      21.574  13.114   5.726  1.00  0.63           C  
ATOM   1551  O   GLY A 104      20.387  12.958   6.022  1.00  0.63           O  
ATOM   1552  H   GLY A 104      23.556  13.004   3.415  1.00  0.63           H  
ATOM   1553 1HA  GLY A 104      21.723  11.671   4.136  1.00  0.63           H  
ATOM   1554 2HA  GLY A 104      22.583  11.215   5.580  1.00  0.63           H  
ATOM   1555  N   SER A 105      22.213  14.207   6.094  1.00  0.63           N  
ATOM   1556  CA  SER A 105      21.465  15.236   6.788  1.00  0.63           C  
ATOM   1557  C   SER A 105      20.591  15.858   5.709  1.00  0.63           C  
ATOM   1558  O   SER A 105      21.084  15.946   4.584  1.00  0.63           O  
ATOM   1559  CB  SER A 105      22.393  16.262   7.389  1.00  0.63           C  
ATOM   1560  OG  SER A 105      21.679  17.307   8.001  1.00  0.63           O  
ATOM   1561  H   SER A 105      23.194  14.319   5.883  1.00  0.63           H  
ATOM   1562  HA  SER A 105      20.885  14.781   7.581  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      23.038  15.780   8.122  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      23.035  16.668   6.606  1.00  0.63           H  
ATOM   1565  HG  SER A 105      21.125  17.702   7.301  1.00  0.63           H  
ATOM   1566  N   PRO A 106      19.314  16.201   5.953  1.00  0.64           N  
ATOM   1567  CA  PRO A 106      18.467  16.938   5.039  1.00  0.64           C  
ATOM   1568  C   PRO A 106      19.048  18.300   4.745  1.00  0.64           C  
ATOM   1569  O   PRO A 106      19.656  18.922   5.622  1.00  0.64           O  
ATOM   1570  CB  PRO A 106      17.149  17.092   5.814  1.00  0.64           C  
ATOM   1571  CG  PRO A 106      17.149  15.966   6.790  1.00  0.64           C  
ATOM   1572  CD  PRO A 106      18.623  15.764   7.174  1.00  0.64           C  
ATOM   1573  HA  PRO A 106      18.303  16.360   4.128  1.00  0.64           H  
ATOM   1574 1HB  PRO A 106      17.108  18.083   6.291  1.00  0.64           H  
ATOM   1575 2HB  PRO A 106      16.307  17.048   5.112  1.00  0.64           H  
ATOM   1576 1HG  PRO A 106      16.509  16.204   7.661  1.00  0.64           H  
ATOM   1577 2HG  PRO A 106      16.700  15.094   6.301  1.00  0.64           H  
ATOM   1578 1HD  PRO A 106      18.906  16.388   8.035  1.00  0.64           H  
ATOM   1579 2HD  PRO A 106      18.782  14.701   7.355  1.00  0.64           H  
ATOM   1580  N   HIS A 107      18.834  18.785   3.539  1.00  0.65           N  
ATOM   1581  CA  HIS A 107      19.171  20.171   3.257  1.00  0.65           C  
ATOM   1582  C   HIS A 107      18.036  21.045   3.740  1.00  0.65           C  
ATOM   1583  O   HIS A 107      16.886  20.622   3.639  1.00  0.65           O  
ATOM   1584  CB  HIS A 107      19.292  20.473   1.766  1.00  0.65           C  
ATOM   1585  CG  HIS A 107      20.515  20.198   1.041  1.00  0.65           C  
ATOM   1586  ND1 HIS A 107      21.500  21.156   0.917  1.00  0.65           N  
ATOM   1587  CD2 HIS A 107      20.917  19.156   0.334  1.00  0.65           C  
ATOM   1588  CE1 HIS A 107      22.468  20.696   0.159  1.00  0.65           C  
ATOM   1589  NE2 HIS A 107      22.150  19.473  -0.214  1.00  0.65           N  
ATOM   1590  H   HIS A 107      18.348  18.214   2.846  1.00  0.65           H  
ATOM   1591  HA  HIS A 107      20.102  20.434   3.745  1.00  0.65           H  
ATOM   1592 1HB  HIS A 107      18.492  19.939   1.249  1.00  0.65           H  
ATOM   1593 2HB  HIS A 107      19.094  21.524   1.634  1.00  0.65           H  
ATOM   1594  HD1 HIS A 107      21.398  22.116   1.258  1.00  0.65           H  
ATOM   1595  HD2 HIS A 107      20.454  18.217   0.139  1.00  0.65           H  
ATOM   1596  HE1 HIS A 107      23.341  21.311  -0.056  1.00  0.65           H  
ATOM   1597  N   PRO A 108      18.280  22.222   4.320  1.00  0.66           N  
ATOM   1598  CA  PRO A 108      17.254  23.211   4.470  1.00  0.66           C  
ATOM   1599  C   PRO A 108      16.864  23.490   3.033  1.00  0.66           C  
ATOM   1600  O   PRO A 108      17.744  23.640   2.176  1.00  0.66           O  
ATOM   1601  CB  PRO A 108      17.966  24.362   5.163  1.00  0.66           C  
ATOM   1602  CG  PRO A 108      19.144  23.696   5.875  1.00  0.66           C  
ATOM   1603  CD  PRO A 108      19.563  22.549   4.942  1.00  0.66           C  
ATOM   1604  HA  PRO A 108      16.412  22.810   5.054  1.00  0.66           H  
ATOM   1605 1HB  PRO A 108      18.274  25.095   4.424  1.00  0.66           H  
ATOM   1606 2HB  PRO A 108      17.270  24.863   5.854  1.00  0.66           H  
ATOM   1607 1HG  PRO A 108      19.952  24.430   6.035  1.00  0.66           H  
ATOM   1608 2HG  PRO A 108      18.835  23.339   6.869  1.00  0.66           H  
ATOM   1609 1HD  PRO A 108      20.290  22.888   4.186  1.00  0.66           H  
ATOM   1610 2HD  PRO A 108      19.937  21.705   5.548  1.00  0.66           H  
ATOM   1611  N   ALA A 109      15.595  23.663   2.761  1.00  0.69           N  
ATOM   1612  CA  ALA A 109      15.156  23.895   1.400  1.00  0.69           C  
ATOM   1613  C   ALA A 109      15.773  25.138   0.776  1.00  0.69           C  
ATOM   1614  O   ALA A 109      16.001  25.174  -0.433  1.00  0.69           O  
ATOM   1615  CB  ALA A 109      13.673  23.991   1.355  1.00  0.69           C  
ATOM   1616  H   ALA A 109      14.906  23.554   3.491  1.00  0.69           H  
ATOM   1617  HA  ALA A 109      15.459  23.031   0.806  1.00  0.69           H  
ATOM   1618 1HB  ALA A 109      13.413  24.097   0.323  1.00  0.69           H  
ATOM   1619 2HB  ALA A 109      13.236  23.077   1.760  1.00  0.69           H  
ATOM   1620 3HB  ALA A 109      13.335  24.842   1.927  1.00  0.69           H  
ATOM   1621  N   HIS A 110      16.072  26.163   1.574  1.00  0.72           N  
ATOM   1622  CA  HIS A 110      16.631  27.387   1.007  1.00  0.72           C  
ATOM   1623  C   HIS A 110      18.057  27.218   0.468  1.00  0.72           C  
ATOM   1624  O   HIS A 110      18.583  28.129  -0.172  1.00  0.72           O  
ATOM   1625  CB  HIS A 110      16.591  28.566   1.997  1.00  0.72           C  
ATOM   1626  CG  HIS A 110      17.465  28.462   3.218  1.00  0.72           C  
ATOM   1627  ND1 HIS A 110      17.126  27.717   4.323  1.00  0.72           N  
ATOM   1628  CD2 HIS A 110      18.665  29.029   3.499  1.00  0.72           C  
ATOM   1629  CE1 HIS A 110      18.076  27.837   5.240  1.00  0.72           C  
ATOM   1630  NE2 HIS A 110      19.022  28.625   4.763  1.00  0.72           N  
ATOM   1631  H   HIS A 110      15.895  26.096   2.566  1.00  0.72           H  
ATOM   1632  HA  HIS A 110      16.019  27.679   0.156  1.00  0.72           H  
ATOM   1633 1HB  HIS A 110      16.864  29.480   1.470  1.00  0.72           H  
ATOM   1634 2HB  HIS A 110      15.567  28.694   2.344  1.00  0.72           H  
ATOM   1635  HD1 HIS A 110      16.285  27.184   4.452  1.00  0.72           H  
ATOM   1636  HD2 HIS A 110      19.319  29.693   2.933  1.00  0.72           H  
ATOM   1637  HE1 HIS A 110      17.991  27.325   6.198  1.00  0.72           H  
ATOM   1638  N   THR A 111      18.689  26.063   0.720  1.00  0.75           N  
ATOM   1639  CA  THR A 111      20.034  25.808   0.232  1.00  0.75           C  
ATOM   1640  C   THR A 111      19.978  24.939  -1.031  1.00  0.75           C  
ATOM   1641  O   THR A 111      21.018  24.562  -1.580  1.00  0.75           O  
ATOM   1642  CB  THR A 111      20.902  25.112   1.303  1.00  0.75           C  
ATOM   1643  OG1 THR A 111      20.402  23.788   1.569  1.00  0.75           O  
ATOM   1644  CG2 THR A 111      20.812  25.916   2.593  1.00  0.75           C  
ATOM   1645  H   THR A 111      18.225  25.328   1.251  1.00  0.75           H  
ATOM   1646  HA  THR A 111      20.501  26.758  -0.030  1.00  0.75           H  
ATOM   1647  HB  THR A 111      21.937  25.053   0.971  1.00  0.75           H  
ATOM   1648  HG1 THR A 111      19.419  23.824   1.675  1.00  0.75           H  
ATOM   1649 1HG2 THR A 111      21.406  25.438   3.370  1.00  0.75           H  
ATOM   1650 2HG2 THR A 111      21.180  26.926   2.422  1.00  0.75           H  
ATOM   1651 3HG2 THR A 111      19.774  25.963   2.911  1.00  0.75           H  
ATOM   1652  N   THR A 112      18.759  24.589  -1.469  1.00  0.78           N  
ATOM   1653  CA  THR A 112      18.568  23.728  -2.629  1.00  0.78           C  
ATOM   1654  C   THR A 112      18.017  24.513  -3.813  1.00  0.78           C  
ATOM   1655  O   THR A 112      17.692  25.695  -3.701  1.00  0.78           O  
ATOM   1656  CB  THR A 112      17.594  22.571  -2.322  1.00  0.78           C  
ATOM   1657  OG1 THR A 112      16.274  23.092  -2.109  1.00  0.78           O  
ATOM   1658  CG2 THR A 112      18.030  21.816  -1.100  1.00  0.78           C  
ATOM   1659  H   THR A 112      17.926  24.930  -0.992  1.00  0.78           H  
ATOM   1660  HA  THR A 112      19.530  23.307  -2.919  1.00  0.78           H  
ATOM   1661  HB  THR A 112      17.575  21.894  -3.161  1.00  0.78           H  
ATOM   1662  HG1 THR A 112      16.325  23.906  -1.564  1.00  0.78           H  
ATOM   1663 1HG2 THR A 112      17.333  20.999  -0.904  1.00  0.78           H  
ATOM   1664 2HG2 THR A 112      19.030  21.415  -1.265  1.00  0.78           H  
ATOM   1665 3HG2 THR A 112      18.042  22.497  -0.249  1.00  0.78           H  
ATOM   1666  N   SER A 113      17.922  23.845  -4.956  1.00  0.79           N  
ATOM   1667  CA  SER A 113      17.361  24.441  -6.157  1.00  0.79           C  
ATOM   1668  C   SER A 113      16.830  23.356  -7.080  1.00  0.79           C  
ATOM   1669  O   SER A 113      17.214  22.193  -6.963  1.00  0.79           O  
ATOM   1670  CB  SER A 113      18.398  25.300  -6.862  1.00  0.79           C  
ATOM   1671  OG  SER A 113      19.449  24.518  -7.365  1.00  0.79           O  
ATOM   1672  H   SER A 113      18.224  22.884  -4.980  1.00  0.79           H  
ATOM   1673  HA  SER A 113      16.523  25.080  -5.869  1.00  0.79           H  
ATOM   1674 1HB  SER A 113      17.928  25.848  -7.676  1.00  0.79           H  
ATOM   1675 2HB  SER A 113      18.794  26.036  -6.162  1.00  0.79           H  
ATOM   1676  HG  SER A 113      20.120  25.145  -7.660  1.00  0.79           H  
ATOM   1677  N   GLU A 114      16.022  23.762  -8.052  1.00  0.78           N  
ATOM   1678  CA  GLU A 114      15.397  22.865  -9.025  1.00  0.78           C  
ATOM   1679  C   GLU A 114      16.378  21.978  -9.795  1.00  0.78           C  
ATOM   1680  O   GLU A 114      16.032  20.874 -10.210  1.00  0.78           O  
ATOM   1681  CB  GLU A 114      14.571  23.681 -10.013  1.00  0.78           C  
ATOM   1682  CG  GLU A 114      13.783  22.854 -11.005  1.00  0.78           C  
ATOM   1683  CD  GLU A 114      12.913  23.698 -11.903  1.00  0.78           C  
ATOM   1684  OE1 GLU A 114      12.898  24.895 -11.735  1.00  0.78           O  
ATOM   1685  OE2 GLU A 114      12.270  23.146 -12.762  1.00  0.78           O  
ATOM   1686  H   GLU A 114      15.789  24.743  -8.093  1.00  0.78           H  
ATOM   1687  HA  GLU A 114      14.714  22.215  -8.485  1.00  0.78           H  
ATOM   1688 1HB  GLU A 114      13.874  24.315  -9.471  1.00  0.78           H  
ATOM   1689 2HB  GLU A 114      15.233  24.335 -10.580  1.00  0.78           H  
ATOM   1690 1HG  GLU A 114      14.481  22.284 -11.619  1.00  0.78           H  
ATOM   1691 2HG  GLU A 114      13.161  22.146 -10.458  1.00  0.78           H  
ATOM   1692  N   GLY A 115      17.569  22.490 -10.082  1.00  0.76           N  
ATOM   1693  CA  GLY A 115      18.541  21.718 -10.845  1.00  0.76           C  
ATOM   1694  C   GLY A 115      19.507  20.880  -9.990  1.00  0.76           C  
ATOM   1695  O   GLY A 115      20.400  20.230 -10.537  1.00  0.76           O  
ATOM   1696  H   GLY A 115      17.811  23.407  -9.738  1.00  0.76           H  
ATOM   1697 1HA  GLY A 115      18.008  21.060 -11.530  1.00  0.76           H  
ATOM   1698 2HA  GLY A 115      19.119  22.402 -11.465  1.00  0.76           H  
ATOM   1699  N   SER A 116      19.364  20.909  -8.664  1.00  0.74           N  
ATOM   1700  CA  SER A 116      20.300  20.186  -7.808  1.00  0.74           C  
ATOM   1701  C   SER A 116      19.987  18.691  -7.704  1.00  0.74           C  
ATOM   1702  O   SER A 116      18.832  18.313  -7.563  1.00  0.74           O  
ATOM   1703  CB  SER A 116      20.302  20.778  -6.409  1.00  0.74           C  
ATOM   1704  OG  SER A 116      21.132  20.034  -5.532  1.00  0.74           O  
ATOM   1705  H   SER A 116      18.600  21.434  -8.234  1.00  0.74           H  
ATOM   1706  HA  SER A 116      21.283  20.333  -8.244  1.00  0.74           H  
ATOM   1707 1HB  SER A 116      20.652  21.810  -6.460  1.00  0.74           H  
ATOM   1708 2HB  SER A 116      19.282  20.801  -6.022  1.00  0.74           H  
ATOM   1709  HG  SER A 116      21.329  20.630  -4.798  1.00  0.74           H  
ATOM   1710  N   PRO A 117      20.989  17.795  -7.682  1.00  0.70           N  
ATOM   1711  CA  PRO A 117      20.804  16.376  -7.463  1.00  0.70           C  
ATOM   1712  C   PRO A 117      20.264  16.128  -6.059  1.00  0.70           C  
ATOM   1713  O   PRO A 117      19.661  15.089  -5.794  1.00  0.70           O  
ATOM   1714  CB  PRO A 117      22.210  15.804  -7.660  1.00  0.70           C  
ATOM   1715  CG  PRO A 117      23.141  16.963  -7.374  1.00  0.70           C  
ATOM   1716  CD  PRO A 117      22.400  18.196  -7.868  1.00  0.70           C  
ATOM   1717  HA  PRO A 117      20.114  15.985  -8.219  1.00  0.70           H  
ATOM   1718 1HB  PRO A 117      22.370  14.961  -6.967  1.00  0.70           H  
ATOM   1719 2HB  PRO A 117      22.318  15.407  -8.677  1.00  0.70           H  
ATOM   1720 1HG  PRO A 117      23.358  17.006  -6.294  1.00  0.70           H  
ATOM   1721 2HG  PRO A 117      24.104  16.813  -7.883  1.00  0.70           H  
ATOM   1722 1HD  PRO A 117      22.686  19.029  -7.219  1.00  0.70           H  
ATOM   1723 2HD  PRO A 117      22.609  18.395  -8.932  1.00  0.70           H  
ATOM   1724  N   ALA A 118      20.430  17.115  -5.162  1.00  0.68           N  
ATOM   1725  CA  ALA A 118      19.979  17.013  -3.781  1.00  0.68           C  
ATOM   1726  C   ALA A 118      18.496  16.790  -3.689  1.00  0.68           C  
ATOM   1727  O   ALA A 118      18.014  16.262  -2.684  1.00  0.68           O  
ATOM   1728  CB  ALA A 118      20.322  18.258  -3.001  1.00  0.68           C  
ATOM   1729  H   ALA A 118      20.876  17.992  -5.423  1.00  0.68           H  
ATOM   1730  HA  ALA A 118      20.471  16.164  -3.317  1.00  0.68           H  
ATOM   1731 1HB  ALA A 118      19.977  18.113  -2.005  1.00  0.68           H  
ATOM   1732 2HB  ALA A 118      21.398  18.420  -3.010  1.00  0.68           H  
ATOM   1733 3HB  ALA A 118      19.818  19.113  -3.439  1.00  0.68           H  
ATOM   1734  N   ILE A 119      17.752  17.259  -4.694  1.00  0.66           N  
ATOM   1735  CA  ILE A 119      16.313  17.168  -4.627  1.00  0.66           C  
ATOM   1736  C   ILE A 119      15.757  16.065  -5.523  1.00  0.66           C  
ATOM   1737  O   ILE A 119      14.542  15.958  -5.691  1.00  0.66           O  
ATOM   1738  CB  ILE A 119      15.666  18.496  -5.042  1.00  0.66           C  
ATOM   1739  CG1 ILE A 119      15.925  18.786  -6.449  1.00  0.66           C  
ATOM   1740  CG2 ILE A 119      16.279  19.635  -4.225  1.00  0.66           C  
ATOM   1741  CD1 ILE A 119      15.081  19.850  -6.954  1.00  0.66           C  
ATOM   1742  H   ILE A 119      18.186  17.667  -5.525  1.00  0.66           H  
ATOM   1743  HA  ILE A 119      16.027  16.943  -3.606  1.00  0.66           H  
ATOM   1744  HB  ILE A 119      14.590  18.455  -4.881  1.00  0.66           H  
ATOM   1745 1HG1 ILE A 119      16.932  19.121  -6.547  1.00  0.66           H  
ATOM   1746 2HG1 ILE A 119      15.784  17.891  -7.048  1.00  0.66           H  
ATOM   1747 1HG2 ILE A 119      15.832  20.577  -4.530  1.00  0.66           H  
ATOM   1748 2HG2 ILE A 119      16.099  19.471  -3.167  1.00  0.66           H  
ATOM   1749 3HG2 ILE A 119      17.350  19.670  -4.412  1.00  0.66           H  
ATOM   1750 1HD1 ILE A 119      15.335  20.020  -7.980  1.00  0.66           H  
ATOM   1751 2HD1 ILE A 119      14.051  19.544  -6.878  1.00  0.66           H  
ATOM   1752 3HD1 ILE A 119      15.239  20.752  -6.376  1.00  0.66           H  
ATOM   1753  N   ARG A 120      16.636  15.267  -6.134  1.00  0.66           N  
ATOM   1754  CA  ARG A 120      16.197  14.210  -7.037  1.00  0.66           C  
ATOM   1755  C   ARG A 120      16.122  12.863  -6.317  1.00  0.66           C  
ATOM   1756  O   ARG A 120      17.146  12.321  -5.882  1.00  0.66           O  
ATOM   1757  CB  ARG A 120      17.131  14.133  -8.222  1.00  0.66           C  
ATOM   1758  CG  ARG A 120      17.160  15.367  -9.097  1.00  0.66           C  
ATOM   1759  CD  ARG A 120      18.021  15.155 -10.292  1.00  0.66           C  
ATOM   1760  NE  ARG A 120      18.186  16.370 -11.070  1.00  0.66           N  
ATOM   1761  CZ  ARG A 120      18.839  16.437 -12.250  1.00  0.66           C  
ATOM   1762  NH1 ARG A 120      19.358  15.351 -12.785  1.00  0.66           N  
ATOM   1763  NH2 ARG A 120      18.958  17.592 -12.878  1.00  0.66           N  
ATOM   1764  H   ARG A 120      17.634  15.369  -5.956  1.00  0.66           H  
ATOM   1765  HA  ARG A 120      15.200  14.458  -7.405  1.00  0.66           H  
ATOM   1766 1HB  ARG A 120      18.146  13.981  -7.857  1.00  0.66           H  
ATOM   1767 2HB  ARG A 120      16.889  13.291  -8.834  1.00  0.66           H  
ATOM   1768 1HG  ARG A 120      16.149  15.595  -9.426  1.00  0.66           H  
ATOM   1769 2HG  ARG A 120      17.554  16.213  -8.527  1.00  0.66           H  
ATOM   1770 1HD  ARG A 120      19.005  14.812  -9.982  1.00  0.66           H  
ATOM   1771 2HD  ARG A 120      17.564  14.400 -10.933  1.00  0.66           H  
ATOM   1772  HE  ARG A 120      17.802  17.231 -10.692  1.00  0.66           H  
ATOM   1773 1HH1 ARG A 120      19.271  14.455 -12.335  1.00  0.66           H  
ATOM   1774 2HH1 ARG A 120      19.844  15.391 -13.685  1.00  0.66           H  
ATOM   1775 1HH2 ARG A 120      18.560  18.432 -12.476  1.00  0.66           H  
ATOM   1776 2HH2 ARG A 120      19.450  17.635 -13.759  1.00  0.66           H  
ATOM   1777  N   VAL A 121      14.900  12.354  -6.178  1.00  0.70           N  
ATOM   1778  CA  VAL A 121      14.618  11.145  -5.414  1.00  0.70           C  
ATOM   1779  C   VAL A 121      13.986  10.016  -6.231  1.00  0.70           C  
ATOM   1780  O   VAL A 121      13.083  10.237  -7.037  1.00  0.70           O  
ATOM   1781  CB  VAL A 121      13.707  11.524  -4.240  1.00  0.70           C  
ATOM   1782  CG1 VAL A 121      13.296  10.317  -3.472  1.00  0.70           C  
ATOM   1783  CG2 VAL A 121      14.444  12.498  -3.327  1.00  0.70           C  
ATOM   1784  H   VAL A 121      14.110  12.864  -6.580  1.00  0.70           H  
ATOM   1785  HA  VAL A 121      15.558  10.785  -5.012  1.00  0.70           H  
ATOM   1786  HB  VAL A 121      12.814  11.997  -4.631  1.00  0.70           H  
ATOM   1787 1HG1 VAL A 121      12.651  10.656  -2.677  1.00  0.70           H  
ATOM   1788 2HG1 VAL A 121      12.754   9.621  -4.110  1.00  0.70           H  
ATOM   1789 3HG1 VAL A 121      14.172   9.825  -3.062  1.00  0.70           H  
ATOM   1790 1HG2 VAL A 121      13.794  12.780  -2.502  1.00  0.70           H  
ATOM   1791 2HG2 VAL A 121      15.336  12.015  -2.939  1.00  0.70           H  
ATOM   1792 3HG2 VAL A 121      14.725  13.393  -3.882  1.00  0.70           H  
ATOM   1793  N   GLU A 122      14.498   8.803  -6.060  1.00  0.78           N  
ATOM   1794  CA  GLU A 122      13.982   7.643  -6.774  1.00  0.78           C  
ATOM   1795  C   GLU A 122      13.214   6.675  -5.862  1.00  0.78           C  
ATOM   1796  O   GLU A 122      13.835   6.043  -5.003  1.00  0.78           O  
ATOM   1797  CB  GLU A 122      15.133   6.892  -7.425  1.00  0.78           C  
ATOM   1798  CG  GLU A 122      14.726   5.708  -8.275  1.00  0.78           C  
ATOM   1799  CD  GLU A 122      15.917   5.040  -8.927  1.00  0.78           C  
ATOM   1800  OE1 GLU A 122      17.023   5.343  -8.539  1.00  0.78           O  
ATOM   1801  OE2 GLU A 122      15.725   4.246  -9.822  1.00  0.78           O  
ATOM   1802  H   GLU A 122      15.252   8.687  -5.387  1.00  0.78           H  
ATOM   1803  HA  GLU A 122      13.341   7.994  -7.576  1.00  0.78           H  
ATOM   1804 1HB  GLU A 122      15.668   7.553  -8.059  1.00  0.78           H  
ATOM   1805 2HB  GLU A 122      15.821   6.541  -6.655  1.00  0.78           H  
ATOM   1806 1HG  GLU A 122      14.200   4.980  -7.650  1.00  0.78           H  
ATOM   1807 2HG  GLU A 122      14.035   6.051  -9.046  1.00  0.78           H  
ATOM   1808  N   PRO A 123      11.873   6.617  -5.926  1.00  0.91           N  
ATOM   1809  CA  PRO A 123      11.049   5.672  -5.205  1.00  0.91           C  
ATOM   1810  C   PRO A 123      11.441   4.245  -5.578  1.00  0.91           C  
ATOM   1811  O   PRO A 123      11.560   3.928  -6.764  1.00  0.91           O  
ATOM   1812  CB  PRO A 123       9.637   6.035  -5.687  1.00  0.91           C  
ATOM   1813  CG  PRO A 123       9.734   7.468  -6.104  1.00  0.91           C  
ATOM   1814  CD  PRO A 123      11.113   7.595  -6.694  1.00  0.91           C  
ATOM   1815  HA  PRO A 123      11.166   5.821  -4.137  1.00  0.91           H  
ATOM   1816 1HB  PRO A 123       9.338   5.364  -6.505  1.00  0.91           H  
ATOM   1817 2HB  PRO A 123       8.918   5.885  -4.874  1.00  0.91           H  
ATOM   1818 1HG  PRO A 123       8.938   7.713  -6.826  1.00  0.91           H  
ATOM   1819 2HG  PRO A 123       9.585   8.122  -5.237  1.00  0.91           H  
ATOM   1820 1HD  PRO A 123      11.116   7.339  -7.765  1.00  0.91           H  
ATOM   1821 2HD  PRO A 123      11.455   8.602  -6.496  1.00  0.91           H  
ATOM   1822  N   GLU A 124      11.532   3.374  -4.586  1.00  1.09           N  
ATOM   1823  CA  GLU A 124      11.881   1.972  -4.777  1.00  1.09           C  
ATOM   1824  C   GLU A 124      10.945   1.021  -4.009  1.00  1.09           C  
ATOM   1825  O   GLU A 124      11.200   0.769  -2.834  1.00  1.09           O  
ATOM   1826  CB  GLU A 124      13.344   1.683  -4.364  1.00  1.09           C  
ATOM   1827  CG  GLU A 124      14.452   2.361  -5.203  1.00  1.09           C  
ATOM   1828  CD  GLU A 124      15.894   1.939  -4.790  1.00  1.09           C  
ATOM   1829  OE1 GLU A 124      16.323   2.253  -3.698  1.00  1.09           O  
ATOM   1830  OE2 GLU A 124      16.544   1.297  -5.575  1.00  1.09           O  
ATOM   1831  H   GLU A 124      11.452   3.731  -3.642  1.00  1.09           H  
ATOM   1832  HA  GLU A 124      11.821   1.749  -5.837  1.00  1.09           H  
ATOM   1833 1HB  GLU A 124      13.490   2.008  -3.337  1.00  1.09           H  
ATOM   1834 2HB  GLU A 124      13.519   0.608  -4.391  1.00  1.09           H  
ATOM   1835 1HG  GLU A 124      14.296   2.123  -6.255  1.00  1.09           H  
ATOM   1836 2HG  GLU A 124      14.359   3.442  -5.094  1.00  1.09           H  
ATOM   1837  N   PRO A 125       9.754   0.689  -4.540  1.00  1.31           N  
ATOM   1838  CA  PRO A 125       8.816  -0.270  -3.970  1.00  1.31           C  
ATOM   1839  C   PRO A 125       9.247  -1.691  -4.307  1.00  1.31           C  
ATOM   1840  O   PRO A 125       8.796  -2.648  -3.678  1.00  1.31           O  
ATOM   1841  OXT PRO A 125       9.794  -1.882  -5.389  1.00  1.31           O  
ATOM   1842  CB  PRO A 125       7.496   0.070  -4.657  1.00  1.31           C  
ATOM   1843  CG  PRO A 125       7.898   0.702  -5.995  1.00  1.31           C  
ATOM   1844  CD  PRO A 125       9.254   1.378  -5.753  1.00  1.31           C  
ATOM   1845  HA  PRO A 125       8.749  -0.131  -2.882  1.00  1.31           H  
ATOM   1846 1HB  PRO A 125       6.930  -0.860  -4.814  1.00  1.31           H  
ATOM   1847 2HB  PRO A 125       6.874   0.674  -4.003  1.00  1.31           H  
ATOM   1848 1HG  PRO A 125       7.947  -0.070  -6.777  1.00  1.31           H  
ATOM   1849 2HG  PRO A 125       7.127   1.421  -6.312  1.00  1.31           H  
ATOM   1850 1HD  PRO A 125       9.895   1.191  -6.623  1.00  1.31           H  
ATOM   1851 2HD  PRO A 125       9.113   2.452  -5.564  1.00  1.31           H  
TER    1852
ENDMDL

REMARK ID 646663 MODEL 4 1bas-19tk2
PFRMAT TS
TARGET 1bas-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.057   0.392  -0.759  1.00  0.84           N  
ATOM      2  CA  SER A   1       1.379   0.186  -0.593  1.00  0.84           C  
ATOM      3  C   SER A   1       2.139   1.514  -0.725  1.00  0.84           C  
ATOM      4  O   SER A   1       1.830   2.297  -1.625  1.00  0.84           O  
ATOM      5  CB  SER A   1       1.887  -0.792  -1.640  1.00  0.84           C  
ATOM      6  OG  SER A   1       3.285  -0.926  -1.585  1.00  0.84           O  
ATOM      7 1H   SER A   1      -0.560  -0.283  -0.199  1.00  0.84           H  
ATOM      8 2H   SER A   1      -0.306   1.325  -0.460  1.00  0.84           H  
ATOM      9 3H   SER A   1      -0.305   0.273  -1.731  1.00  0.84           H  
ATOM     10  HA  SER A   1       1.521  -0.248   0.390  1.00  0.84           H  
ATOM     11 1HB  SER A   1       1.420  -1.764  -1.488  1.00  0.84           H  
ATOM     12 2HB  SER A   1       1.596  -0.441  -2.628  1.00  0.84           H  
ATOM     13  HG  SER A   1       3.647  -0.020  -1.612  1.00  0.84           H  
ATOM     14  N   PRO A   2       3.110   1.809   0.161  1.00  0.78           N  
ATOM     15  CA  PRO A   2       3.918   3.010   0.166  1.00  0.78           C  
ATOM     16  C   PRO A   2       4.919   3.057  -0.961  1.00  0.78           C  
ATOM     17  O   PRO A   2       5.275   2.022  -1.528  1.00  0.78           O  
ATOM     18  CB  PRO A   2       4.628   2.941   1.506  1.00  0.78           C  
ATOM     19  CG  PRO A   2       4.715   1.479   1.834  1.00  0.78           C  
ATOM     20  CD  PRO A   2       3.432   0.883   1.282  1.00  0.78           C  
ATOM     21  HA  PRO A   2       3.257   3.880   0.118  1.00  0.78           H  
ATOM     22 1HB  PRO A   2       5.606   3.424   1.406  1.00  0.78           H  
ATOM     23 2HB  PRO A   2       4.069   3.521   2.226  1.00  0.78           H  
ATOM     24 1HG  PRO A   2       5.619   1.045   1.380  1.00  0.78           H  
ATOM     25 2HG  PRO A   2       4.810   1.348   2.924  1.00  0.78           H  
ATOM     26 1HD  PRO A   2       3.651  -0.135   0.926  1.00  0.78           H  
ATOM     27 2HD  PRO A   2       2.640   0.915   2.056  1.00  0.78           H  
ATOM     28  N   VAL A   3       5.391   4.260  -1.246  1.00  0.73           N  
ATOM     29  CA  VAL A   3       6.416   4.508  -2.241  1.00  0.73           C  
ATOM     30  C   VAL A   3       7.546   5.305  -1.629  1.00  0.73           C  
ATOM     31  O   VAL A   3       7.361   6.014  -0.635  1.00  0.73           O  
ATOM     32  CB  VAL A   3       5.878   5.406  -3.371  1.00  0.73           C  
ATOM     33  CG1 VAL A   3       4.703   4.808  -4.066  1.00  0.73           C  
ATOM     34  CG2 VAL A   3       5.512   6.759  -2.784  1.00  0.73           C  
ATOM     35  H   VAL A   3       5.013   5.047  -0.734  1.00  0.73           H  
ATOM     36  HA  VAL A   3       6.795   3.564  -2.628  1.00  0.73           H  
ATOM     37  HB  VAL A   3       6.665   5.537  -4.116  1.00  0.73           H  
ATOM     38 1HG1 VAL A   3       4.373   5.478  -4.856  1.00  0.73           H  
ATOM     39 2HG1 VAL A   3       4.976   3.884  -4.491  1.00  0.73           H  
ATOM     40 3HG1 VAL A   3       3.890   4.660  -3.354  1.00  0.73           H  
ATOM     41 1HG2 VAL A   3       5.164   7.408  -3.576  1.00  0.73           H  
ATOM     42 2HG2 VAL A   3       4.724   6.637  -2.044  1.00  0.73           H  
ATOM     43 3HG2 VAL A   3       6.388   7.200  -2.312  1.00  0.73           H  
ATOM     44  N   VAL A   4       8.703   5.265  -2.256  1.00  0.69           N  
ATOM     45  CA  VAL A   4       9.770   6.151  -1.845  1.00  0.69           C  
ATOM     46  C   VAL A   4       9.828   7.304  -2.848  1.00  0.69           C  
ATOM     47  O   VAL A   4       9.762   7.073  -4.046  1.00  0.69           O  
ATOM     48  CB  VAL A   4      11.071   5.363  -1.772  1.00  0.69           C  
ATOM     49  CG1 VAL A   4      12.153   6.226  -1.419  1.00  0.69           C  
ATOM     50  CG2 VAL A   4      10.897   4.266  -0.750  1.00  0.69           C  
ATOM     51  H   VAL A   4       8.876   4.597  -3.008  1.00  0.69           H  
ATOM     52  HA  VAL A   4       9.553   6.552  -0.854  1.00  0.69           H  
ATOM     53  HB  VAL A   4      11.294   4.928  -2.744  1.00  0.69           H  
ATOM     54 1HG1 VAL A   4      13.068   5.648  -1.369  1.00  0.69           H  
ATOM     55 2HG1 VAL A   4      12.255   7.007  -2.170  1.00  0.69           H  
ATOM     56 3HG1 VAL A   4      11.920   6.655  -0.454  1.00  0.69           H  
ATOM     57 1HG2 VAL A   4      11.813   3.683  -0.675  1.00  0.69           H  
ATOM     58 2HG2 VAL A   4      10.668   4.717   0.204  1.00  0.69           H  
ATOM     59 3HG2 VAL A   4      10.077   3.615  -1.051  1.00  0.69           H  
ATOM     60  N   LEU A   5       9.847   8.547  -2.384  1.00  0.66           N  
ATOM     61  CA  LEU A   5       9.836   9.688  -3.314  1.00  0.66           C  
ATOM     62  C   LEU A   5      11.208  10.295  -3.587  1.00  0.66           C  
ATOM     63  O   LEU A   5      11.735  11.056  -2.769  1.00  0.66           O  
ATOM     64  CB  LEU A   5       8.889  10.765  -2.772  1.00  0.66           C  
ATOM     65  CG  LEU A   5       7.456  10.329  -2.644  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       6.612  11.449  -2.034  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       7.001   9.947  -4.021  1.00  0.66           C  
ATOM     68  H   LEU A   5       9.881   8.703  -1.385  1.00  0.66           H  
ATOM     69  HA  LEU A   5       9.443   9.343  -4.270  1.00  0.66           H  
ATOM     70 1HB  LEU A   5       9.225  11.029  -1.777  1.00  0.66           H  
ATOM     71 2HB  LEU A   5       8.942  11.631  -3.374  1.00  0.66           H  
ATOM     72  HG  LEU A   5       7.388   9.463  -1.979  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       5.581  11.133  -1.941  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       6.999  11.686  -1.046  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       6.662  12.335  -2.668  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       6.001   9.600  -4.015  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       7.079  10.803  -4.687  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       7.635   9.171  -4.363  1.00  0.66           H  
ATOM     79  N   ARG A   6      11.804   9.964  -4.739  1.00  0.65           N  
ATOM     80  CA  ARG A   6      13.159  10.448  -5.007  1.00  0.65           C  
ATOM     81  C   ARG A   6      13.170  11.724  -5.845  1.00  0.65           C  
ATOM     82  O   ARG A   6      12.547  11.799  -6.904  1.00  0.65           O  
ATOM     83  CB  ARG A   6      13.992   9.406  -5.715  1.00  0.65           C  
ATOM     84  CG  ARG A   6      15.460   9.810  -5.865  1.00  0.65           C  
ATOM     85  CD  ARG A   6      16.204   8.837  -6.649  1.00  0.65           C  
ATOM     86  NE  ARG A   6      16.211   7.525  -6.053  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      17.074   7.051  -5.143  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      18.073   7.769  -4.639  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      16.885   5.812  -4.779  1.00  0.65           N  
ATOM     90  H   ARG A   6      11.343   9.354  -5.423  1.00  0.65           H  
ATOM     91  HA  ARG A   6      13.644  10.667  -4.062  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      13.957   8.466  -5.159  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      13.580   9.215  -6.711  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      15.537  10.773  -6.369  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      15.917   9.885  -4.874  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      15.756   8.756  -7.640  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      17.236   9.172  -6.740  1.00  0.65           H  
ATOM     98  HE  ARG A   6      15.474   6.864  -6.337  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      18.211   8.755  -4.892  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      18.700   7.359  -3.959  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      16.084   5.313  -5.197  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      17.517   5.350  -4.118  1.00  0.65           H  
ATOM    103  N   ASN A   7      13.877  12.732  -5.364  1.00  0.65           N  
ATOM    104  CA  ASN A   7      13.988  14.001  -6.059  1.00  0.65           C  
ATOM    105  C   ASN A   7      15.140  13.976  -7.050  1.00  0.65           C  
ATOM    106  O   ASN A   7      16.299  13.765  -6.672  1.00  0.65           O  
ATOM    107  CB  ASN A   7      14.120  15.138  -5.096  1.00  0.65           C  
ATOM    108  CG  ASN A   7      13.974  16.428  -5.791  1.00  0.65           C  
ATOM    109  OD1 ASN A   7      14.718  16.789  -6.708  1.00  0.65           O  
ATOM    110  ND2 ASN A   7      12.960  17.143  -5.405  1.00  0.65           N  
ATOM    111  H   ASN A   7      14.365  12.624  -4.483  1.00  0.65           H  
ATOM    112  HA  ASN A   7      13.080  14.160  -6.641  1.00  0.65           H  
ATOM    113 1HB  ASN A   7      13.346  15.056  -4.334  1.00  0.65           H  
ATOM    114 2HB  ASN A   7      15.089  15.097  -4.594  1.00  0.65           H  
ATOM    115 1HD2 ASN A   7      12.775  18.024  -5.861  1.00  0.65           H  
ATOM    116 2HD2 ASN A   7      12.350  16.820  -4.683  1.00  0.65           H  
ATOM    117  N   ASN A   8      14.819  14.197  -8.312  1.00  0.65           N  
ATOM    118  CA  ASN A   8      15.768  14.120  -9.413  1.00  0.65           C  
ATOM    119  C   ASN A   8      16.938  15.115  -9.345  1.00  0.65           C  
ATOM    120  O   ASN A   8      17.961  14.905  -9.995  1.00  0.65           O  
ATOM    121  CB  ASN A   8      15.017  14.299 -10.717  1.00  0.65           C  
ATOM    122  CG  ASN A   8      14.186  13.078 -11.062  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      14.408  11.996 -10.508  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      13.256  13.220 -11.972  1.00  0.65           N  
ATOM    125  H   ASN A   8      13.843  14.416  -8.534  1.00  0.65           H  
ATOM    126  HA  ASN A   8      16.204  13.120  -9.402  1.00  0.65           H  
ATOM    127 1HB  ASN A   8      14.360  15.162 -10.629  1.00  0.65           H  
ATOM    128 2HB  ASN A   8      15.719  14.500 -11.523  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      12.704  12.426 -12.236  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8      13.111  14.108 -12.402  1.00  0.65           H  
ATOM    131  N   ASN A   9      16.783  16.206  -8.598  1.00  0.65           N  
ATOM    132  CA  ASN A   9      17.796  17.255  -8.516  1.00  0.65           C  
ATOM    133  C   ASN A   9      19.088  16.743  -7.878  1.00  0.65           C  
ATOM    134  O   ASN A   9      20.162  16.824  -8.475  1.00  0.65           O  
ATOM    135  CB  ASN A   9      17.221  18.417  -7.741  1.00  0.65           C  
ATOM    136  CG  ASN A   9      17.936  19.713  -7.855  1.00  0.65           C  
ATOM    137  OD1 ASN A   9      18.712  19.955  -8.788  1.00  0.65           O  
ATOM    138  ND2 ASN A   9      17.632  20.600  -6.947  1.00  0.65           N  
ATOM    139  H   ASN A   9      15.932  16.318  -8.049  1.00  0.65           H  
ATOM    140  HA  ASN A   9      18.034  17.584  -9.529  1.00  0.65           H  
ATOM    141 1HB  ASN A   9      16.216  18.553  -8.072  1.00  0.65           H  
ATOM    142 2HB  ASN A   9      17.165  18.157  -6.682  1.00  0.65           H  
ATOM    143 1HD2 ASN A   9      18.020  21.520  -6.997  1.00  0.65           H  
ATOM    144 2HD2 ASN A   9      16.970  20.362  -6.205  1.00  0.65           H  
ATOM    145  N   GLY A  10      18.982  16.240  -6.645  1.00  0.64           N  
ATOM    146  CA  GLY A  10      20.148  15.721  -5.935  1.00  0.64           C  
ATOM    147  C   GLY A  10      20.158  14.199  -5.750  1.00  0.64           C  
ATOM    148  O   GLY A  10      21.139  13.646  -5.253  1.00  0.64           O  
ATOM    149  H   GLY A  10      18.073  16.210  -6.207  1.00  0.64           H  
ATOM    150 1HA  GLY A  10      21.052  16.024  -6.461  1.00  0.64           H  
ATOM    151 2HA  GLY A  10      20.197  16.192  -4.958  1.00  0.64           H  
ATOM    152  N   GLY A  11      19.074  13.510  -6.123  1.00  0.64           N  
ATOM    153  CA  GLY A  11      18.974  12.069  -5.895  1.00  0.64           C  
ATOM    154  C   GLY A  11      18.490  11.736  -4.476  1.00  0.64           C  
ATOM    155  O   GLY A  11      18.445  10.565  -4.085  1.00  0.64           O  
ATOM    156  H   GLY A  11      18.269  13.962  -6.550  1.00  0.64           H  
ATOM    157 1HA  GLY A  11      18.278  11.650  -6.622  1.00  0.64           H  
ATOM    158 2HA  GLY A  11      19.942  11.604  -6.073  1.00  0.64           H  
ATOM    159  N   TYR A  12      18.133  12.774  -3.715  1.00  0.63           N  
ATOM    160  CA  TYR A  12      17.675  12.656  -2.328  1.00  0.63           C  
ATOM    161  C   TYR A  12      16.224  12.252  -2.236  1.00  0.63           C  
ATOM    162  O   TYR A  12      15.401  12.643  -3.057  1.00  0.63           O  
ATOM    163  CB  TYR A  12      17.888  13.969  -1.578  1.00  0.63           C  
ATOM    164  CG  TYR A  12      19.325  14.214  -1.188  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      20.204  14.827  -2.033  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      19.741  13.831   0.053  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      21.514  15.025  -1.628  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      21.026  14.030   0.471  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      21.920  14.624  -0.370  1.00  0.63           C  
ATOM    170  OH  TYR A  12      23.225  14.825   0.029  1.00  0.63           O  
ATOM    171  H   TYR A  12      18.195  13.690  -4.129  1.00  0.63           H  
ATOM    172  HA  TYR A  12      18.260  11.876  -1.837  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      17.550  14.806  -2.194  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      17.291  13.960  -0.676  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      19.883  15.141  -3.011  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      19.045  13.373   0.703  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      22.226  15.492  -2.293  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      21.331  13.713   1.467  1.00  0.63           H  
ATOM    179  HH  TYR A  12      23.672  15.376  -0.620  1.00  0.63           H  
ATOM    180  N   ILE A  13      15.918  11.495  -1.205  1.00  0.63           N  
ATOM    181  CA  ILE A  13      14.589  10.984  -0.967  1.00  0.63           C  
ATOM    182  C   ILE A  13      13.828  11.782   0.063  1.00  0.63           C  
ATOM    183  O   ILE A  13      14.366  12.090   1.117  1.00  0.63           O  
ATOM    184  CB  ILE A  13      14.718   9.549  -0.504  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      15.366   8.709  -1.587  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      13.424   9.023  -0.156  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      15.818   7.363  -1.090  1.00  0.63           C  
ATOM    188  H   ILE A  13      16.652  11.214  -0.558  1.00  0.63           H  
ATOM    189  HA  ILE A  13      14.036  11.012  -1.895  1.00  0.63           H  
ATOM    190  HB  ILE A  13      15.369   9.503   0.371  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      14.648   8.560  -2.393  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      16.234   9.237  -1.989  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      13.602   8.029   0.146  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      12.979   9.595   0.658  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      12.770   9.055  -1.024  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      16.263   6.823  -1.917  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      16.562   7.498  -0.296  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      14.978   6.809  -0.699  1.00  0.63           H  
ATOM    199  N   LEU A  14      12.591  12.168  -0.245  1.00  0.64           N  
ATOM    200  CA  LEU A  14      11.813  12.929   0.730  1.00  0.64           C  
ATOM    201  C   LEU A  14      11.583  12.102   1.980  1.00  0.64           C  
ATOM    202  O   LEU A  14      11.051  10.995   1.904  1.00  0.64           O  
ATOM    203  CB  LEU A  14      10.433  13.304   0.180  1.00  0.64           C  
ATOM    204  CG  LEU A  14       9.576  14.206   1.075  1.00  0.64           C  
ATOM    205  CD1 LEU A  14      10.212  15.571   1.158  1.00  0.64           C  
ATOM    206  CD2 LEU A  14       8.176  14.283   0.528  1.00  0.64           C  
ATOM    207  H   LEU A  14      12.189  11.892  -1.141  1.00  0.64           H  
ATOM    208  HA  LEU A  14      12.366  13.827   1.004  1.00  0.64           H  
ATOM    209 1HB  LEU A  14      10.562  13.803  -0.778  1.00  0.64           H  
ATOM    210 2HB  LEU A  14       9.873  12.388   0.018  1.00  0.64           H  
ATOM    211  HG  LEU A  14       9.535  13.794   2.085  1.00  0.64           H  
ATOM    212 1HD1 LEU A  14       9.605  16.197   1.780  1.00  0.64           H  
ATOM    213 2HD1 LEU A  14      11.217  15.486   1.582  1.00  0.64           H  
ATOM    214 3HD1 LEU A  14      10.270  16.006   0.163  1.00  0.64           H  
ATOM    215 1HD2 LEU A  14       7.602  14.914   1.182  1.00  0.64           H  
ATOM    216 2HD2 LEU A  14       8.188  14.703  -0.478  1.00  0.64           H  
ATOM    217 3HD2 LEU A  14       7.740  13.288   0.504  1.00  0.64           H  
ATOM    218  N   VAL A  15      11.921  12.654   3.127  1.00  0.65           N  
ATOM    219  CA  VAL A  15      11.729  11.983   4.396  1.00  0.65           C  
ATOM    220  C   VAL A  15      10.870  12.802   5.346  1.00  0.65           C  
ATOM    221  O   VAL A  15      11.109  13.998   5.553  1.00  0.65           O  
ATOM    222  CB  VAL A  15      13.090  11.694   5.046  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      12.911  11.074   6.333  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      13.827  10.759   4.223  1.00  0.65           C  
ATOM    225  H   VAL A  15      12.384  13.552   3.126  1.00  0.65           H  
ATOM    226  HA  VAL A  15      11.227  11.032   4.213  1.00  0.65           H  
ATOM    227  HB  VAL A  15      13.646  12.628   5.179  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      13.885  10.859   6.772  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      12.344  11.720   6.990  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      12.391  10.179   6.169  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      14.764  10.530   4.695  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      13.230   9.882   4.152  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      14.004  11.167   3.256  1.00  0.65           H  
ATOM    234  N   GLY A  16       9.828  12.167   5.883  1.00  0.66           N  
ATOM    235  CA  GLY A  16       8.982  12.847   6.861  1.00  0.66           C  
ATOM    236  C   GLY A  16       9.381  12.302   8.208  1.00  0.66           C  
ATOM    237  O   GLY A  16       9.580  11.102   8.321  1.00  0.66           O  
ATOM    238  H   GLY A  16       9.700  11.173   5.670  1.00  0.66           H  
ATOM    239 1HA  GLY A  16       9.142  13.925   6.828  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       7.931  12.645   6.662  1.00  0.66           H  
ATOM    241  N   HIS A  17       9.383  13.107   9.250  1.00  0.67           N  
ATOM    242  CA  HIS A  17       9.820  12.567  10.526  1.00  0.67           C  
ATOM    243  C   HIS A  17       8.767  12.670  11.613  1.00  0.67           C  
ATOM    244  O   HIS A  17       7.843  13.482  11.557  1.00  0.67           O  
ATOM    245  CB  HIS A  17      11.099  13.277  10.989  1.00  0.67           C  
ATOM    246  CG  HIS A  17      12.318  13.112  10.084  1.00  0.67           C  
ATOM    247  ND1 HIS A  17      13.237  12.084  10.239  1.00  0.67           N  
ATOM    248  CD2 HIS A  17      12.768  13.865   9.045  1.00  0.67           C  
ATOM    249  CE1 HIS A  17      14.202  12.222   9.332  1.00  0.67           C  
ATOM    250  NE2 HIS A  17      13.942  13.292   8.605  1.00  0.67           N  
ATOM    251  H   HIS A  17       9.215  14.110   9.143  1.00  0.67           H  
ATOM    252  HA  HIS A  17      10.056  11.510  10.416  1.00  0.67           H  
ATOM    253 1HB  HIS A  17      10.892  14.349  11.065  1.00  0.67           H  
ATOM    254 2HB  HIS A  17      11.367  12.939  11.987  1.00  0.67           H  
ATOM    255  HD2 HIS A  17      12.299  14.766   8.640  1.00  0.67           H  
ATOM    256  HE1 HIS A  17      15.068  11.566   9.205  1.00  0.67           H  
ATOM    257  HE2 HIS A  17      14.515  13.654   7.826  1.00  0.67           H  
ATOM    258  N   LYS A  18       8.938  11.843  12.635  1.00  0.67           N  
ATOM    259  CA  LYS A  18       8.054  11.775  13.794  1.00  0.67           C  
ATOM    260  C   LYS A  18       7.987  13.108  14.544  1.00  0.67           C  
ATOM    261  O   LYS A  18       6.988  13.429  15.183  1.00  0.67           O  
ATOM    262  CB  LYS A  18       8.560  10.664  14.717  1.00  0.67           C  
ATOM    263  CG  LYS A  18       8.372   9.271  14.123  1.00  0.67           C  
ATOM    264  CD  LYS A  18       8.952   8.153  14.975  1.00  0.67           C  
ATOM    265  CE  LYS A  18       8.707   6.790  14.298  1.00  0.67           C  
ATOM    266  NZ  LYS A  18       9.358   5.668  15.027  1.00  0.67           N  
ATOM    267  H   LYS A  18       9.724  11.210  12.600  1.00  0.67           H  
ATOM    268  HA  LYS A  18       7.047  11.525  13.447  1.00  0.67           H  
ATOM    269 1HB  LYS A  18       9.618  10.811  14.931  1.00  0.67           H  
ATOM    270 2HB  LYS A  18       8.022  10.703  15.664  1.00  0.67           H  
ATOM    271 1HG  LYS A  18       7.301   9.084  13.996  1.00  0.67           H  
ATOM    272 2HG  LYS A  18       8.850   9.237  13.145  1.00  0.67           H  
ATOM    273 1HD  LYS A  18      10.024   8.301  15.101  1.00  0.67           H  
ATOM    274 2HD  LYS A  18       8.478   8.155  15.956  1.00  0.67           H  
ATOM    275 1HE  LYS A  18       7.637   6.610  14.269  1.00  0.67           H  
ATOM    276 2HE  LYS A  18       9.090   6.817  13.273  1.00  0.67           H  
ATOM    277 1HZ  LYS A  18       9.157   4.795  14.548  1.00  0.67           H  
ATOM    278 2HZ  LYS A  18      10.359   5.812  15.047  1.00  0.67           H  
ATOM    279 3HZ  LYS A  18       9.001   5.624  15.966  1.00  0.67           H  
ATOM    280  N   ASP A  19       9.069  13.890  14.465  1.00  0.67           N  
ATOM    281  CA  ASP A  19       9.135  15.186  15.135  1.00  0.67           C  
ATOM    282  C   ASP A  19       8.520  16.322  14.308  1.00  0.67           C  
ATOM    283  O   ASP A  19       8.590  17.486  14.701  1.00  0.67           O  
ATOM    284  CB  ASP A  19      10.587  15.525  15.501  1.00  0.67           C  
ATOM    285  CG  ASP A  19      11.551  15.762  14.311  1.00  0.67           C  
ATOM    286  OD1 ASP A  19      11.125  15.844  13.164  1.00  0.67           O  
ATOM    287  OD2 ASP A  19      12.728  15.849  14.574  1.00  0.67           O  
ATOM    288  H   ASP A  19       9.859  13.570  13.930  1.00  0.67           H  
ATOM    289  HA  ASP A  19       8.569  15.113  16.064  1.00  0.67           H  
ATOM    290 1HB  ASP A  19      10.591  16.423  16.119  1.00  0.67           H  
ATOM    291 2HB  ASP A  19      10.995  14.719  16.113  1.00  0.67           H  
ATOM    292  N   GLY A  20       7.927  15.991  13.159  1.00  0.65           N  
ATOM    293  CA  GLY A  20       7.299  16.980  12.296  1.00  0.65           C  
ATOM    294  C   GLY A  20       8.233  17.570  11.231  1.00  0.65           C  
ATOM    295  O   GLY A  20       7.787  18.318  10.354  1.00  0.65           O  
ATOM    296  H   GLY A  20       7.904  15.021  12.851  1.00  0.65           H  
ATOM    297 1HA  GLY A  20       6.441  16.519  11.811  1.00  0.65           H  
ATOM    298 2HA  GLY A  20       6.904  17.786  12.910  1.00  0.65           H  
ATOM    299  N   SER A  21       9.529  17.283  11.279  1.00  0.64           N  
ATOM    300  CA  SER A  21      10.375  17.870  10.251  1.00  0.64           C  
ATOM    301  C   SER A  21      10.282  17.130   8.915  1.00  0.64           C  
ATOM    302  O   SER A  21       9.794  15.994   8.821  1.00  0.64           O  
ATOM    303  CB  SER A  21      11.817  17.953  10.713  1.00  0.64           C  
ATOM    304  OG  SER A  21      12.379  16.686  10.862  1.00  0.64           O  
ATOM    305  H   SER A  21       9.936  16.687  12.014  1.00  0.64           H  
ATOM    306  HA  SER A  21      10.038  18.893  10.083  1.00  0.64           H  
ATOM    307 1HB  SER A  21      12.396  18.524   9.990  1.00  0.64           H  
ATOM    308 2HB  SER A  21      11.862  18.480  11.665  1.00  0.64           H  
ATOM    309  HG  SER A  21      11.994  16.321  11.701  1.00  0.64           H  
ATOM    310  N   VAL A  22      10.754  17.811   7.872  1.00  0.63           N  
ATOM    311  CA  VAL A  22      10.869  17.275   6.518  1.00  0.63           C  
ATOM    312  C   VAL A  22      12.218  17.593   5.905  1.00  0.63           C  
ATOM    313  O   VAL A  22      12.705  18.721   6.008  1.00  0.63           O  
ATOM    314  CB  VAL A  22       9.755  17.808   5.597  1.00  0.63           C  
ATOM    315  CG1 VAL A  22       9.942  17.346   4.195  1.00  0.63           C  
ATOM    316  CG2 VAL A  22       8.512  17.319   6.038  1.00  0.63           C  
ATOM    317  H   VAL A  22      11.095  18.747   8.035  1.00  0.63           H  
ATOM    318  HA  VAL A  22      10.768  16.193   6.575  1.00  0.63           H  
ATOM    319  HB  VAL A  22       9.763  18.900   5.615  1.00  0.63           H  
ATOM    320 1HG1 VAL A  22       9.131  17.734   3.583  1.00  0.63           H  
ATOM    321 2HG1 VAL A  22      10.887  17.709   3.802  1.00  0.63           H  
ATOM    322 3HG1 VAL A  22       9.930  16.253   4.179  1.00  0.63           H  
ATOM    323 1HG2 VAL A  22       7.730  17.695   5.399  1.00  0.63           H  
ATOM    324 2HG2 VAL A  22       8.560  16.240   5.977  1.00  0.63           H  
ATOM    325 3HG2 VAL A  22       8.331  17.626   7.048  1.00  0.63           H  
ATOM    326  N   ASN A  23      12.819  16.603   5.265  1.00  0.63           N  
ATOM    327  CA  ASN A  23      14.070  16.821   4.547  1.00  0.63           C  
ATOM    328  C   ASN A  23      14.389  15.717   3.563  1.00  0.63           C  
ATOM    329  O   ASN A  23      13.661  14.736   3.488  1.00  0.63           O  
ATOM    330  CB  ASN A  23      15.200  17.075   5.531  1.00  0.63           C  
ATOM    331  CG  ASN A  23      15.298  16.014   6.635  1.00  0.63           C  
ATOM    332  OD1 ASN A  23      15.222  14.795   6.427  1.00  0.63           O  
ATOM    333  ND2 ASN A  23      15.493  16.513   7.839  1.00  0.63           N  
ATOM    334  H   ASN A  23      12.366  15.686   5.260  1.00  0.63           H  
ATOM    335  HA  ASN A  23      13.953  17.712   3.957  1.00  0.63           H  
ATOM    336 1HB  ASN A  23      16.147  17.086   4.985  1.00  0.63           H  
ATOM    337 2HB  ASN A  23      15.092  18.056   5.987  1.00  0.63           H  
ATOM    338 1HD2 ASN A  23      15.604  15.920   8.639  1.00  0.63           H  
ATOM    339 2HD2 ASN A  23      15.552  17.505   7.959  1.00  0.63           H  
ATOM    340  N   GLY A  24      15.464  15.864   2.791  1.00  0.64           N  
ATOM    341  CA  GLY A  24      15.878  14.787   1.921  1.00  0.64           C  
ATOM    342  C   GLY A  24      16.994  13.956   2.547  1.00  0.64           C  
ATOM    343  O   GLY A  24      17.879  14.503   3.210  1.00  0.64           O  
ATOM    344  H   GLY A  24      16.020  16.710   2.790  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      15.023  14.173   1.699  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      16.222  15.209   0.980  1.00  0.64           H  
ATOM    347  N   GLU A  25      17.003  12.655   2.264  1.00  0.66           N  
ATOM    348  CA  GLU A  25      18.086  11.781   2.727  1.00  0.66           C  
ATOM    349  C   GLU A  25      18.574  10.864   1.607  1.00  0.66           C  
ATOM    350  O   GLU A  25      17.823  10.513   0.702  1.00  0.66           O  
ATOM    351  CB  GLU A  25      17.678  10.940   3.947  1.00  0.66           C  
ATOM    352  CG  GLU A  25      17.373  11.746   5.246  1.00  0.66           C  
ATOM    353  CD  GLU A  25      17.061  10.861   6.447  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      16.852   9.693   6.251  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      17.059  11.350   7.552  1.00  0.66           O  
ATOM    356  H   GLU A  25      16.207  12.281   1.746  1.00  0.66           H  
ATOM    357  HA  GLU A  25      18.926  12.408   3.027  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      16.810  10.341   3.691  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      18.482  10.245   4.185  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      18.231  12.374   5.481  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      16.520  12.405   5.064  1.00  0.66           H  
ATOM    362  N   GLY A  26      19.852  10.487   1.650  1.00  0.68           N  
ATOM    363  CA  GLY A  26      20.394   9.535   0.675  1.00  0.68           C  
ATOM    364  C   GLY A  26      20.307   8.098   1.197  1.00  0.68           C  
ATOM    365  O   GLY A  26      20.754   7.150   0.551  1.00  0.68           O  
ATOM    366  H   GLY A  26      20.452  10.837   2.386  1.00  0.68           H  
ATOM    367 1HA  GLY A  26      19.847   9.621  -0.265  1.00  0.68           H  
ATOM    368 2HA  GLY A  26      21.433   9.786   0.463  1.00  0.68           H  
ATOM    369  N   ASP A  27      19.743   7.956   2.391  1.00  0.70           N  
ATOM    370  CA  ASP A  27      19.617   6.680   3.070  1.00  0.70           C  
ATOM    371  C   ASP A  27      18.345   5.948   2.677  1.00  0.70           C  
ATOM    372  O   ASP A  27      17.280   6.156   3.257  1.00  0.70           O  
ATOM    373  CB  ASP A  27      19.676   6.883   4.584  1.00  0.70           C  
ATOM    374  CG  ASP A  27      19.611   5.573   5.393  1.00  0.70           C  
ATOM    375  OD1 ASP A  27      19.192   4.548   4.860  1.00  0.70           O  
ATOM    376  OD2 ASP A  27      19.973   5.604   6.544  1.00  0.70           O  
ATOM    377  H   ASP A  27      19.390   8.782   2.847  1.00  0.70           H  
ATOM    378  HA  ASP A  27      20.464   6.056   2.782  1.00  0.70           H  
ATOM    379 1HB  ASP A  27      20.597   7.405   4.845  1.00  0.70           H  
ATOM    380 2HB  ASP A  27      18.841   7.524   4.895  1.00  0.70           H  
ATOM    381  N   GLU A  28      18.493   4.992   1.773  1.00  0.71           N  
ATOM    382  CA  GLU A  28      17.381   4.241   1.201  1.00  0.71           C  
ATOM    383  C   GLU A  28      16.786   3.213   2.150  1.00  0.71           C  
ATOM    384  O   GLU A  28      15.871   2.481   1.765  1.00  0.71           O  
ATOM    385  CB  GLU A  28      17.840   3.502  -0.050  1.00  0.71           C  
ATOM    386  CG  GLU A  28      18.186   4.372  -1.219  1.00  0.71           C  
ATOM    387  CD  GLU A  28      18.768   3.596  -2.364  1.00  0.71           C  
ATOM    388  OE1 GLU A  28      19.151   2.468  -2.164  1.00  0.71           O  
ATOM    389  OE2 GLU A  28      18.785   4.113  -3.457  1.00  0.71           O  
ATOM    390  H   GLU A  28      19.422   4.842   1.401  1.00  0.71           H  
ATOM    391  HA  GLU A  28      16.598   4.951   0.930  1.00  0.71           H  
ATOM    392 1HB  GLU A  28      18.720   2.904   0.192  1.00  0.71           H  
ATOM    393 2HB  GLU A  28      17.058   2.814  -0.368  1.00  0.71           H  
ATOM    394 1HG  GLU A  28      17.281   4.843  -1.561  1.00  0.71           H  
ATOM    395 2HG  GLU A  28      18.882   5.152  -0.902  1.00  0.71           H  
ATOM    396  N   THR A  29      17.325   3.113   3.364  1.00  0.70           N  
ATOM    397  CA  THR A  29      16.789   2.176   4.321  1.00  0.70           C  
ATOM    398  C   THR A  29      16.137   2.909   5.494  1.00  0.70           C  
ATOM    399  O   THR A  29      15.543   2.266   6.363  1.00  0.70           O  
ATOM    400  CB  THR A  29      17.876   1.202   4.834  1.00  0.70           C  
ATOM    401  OG1 THR A  29      18.909   1.912   5.546  1.00  0.70           O  
ATOM    402  CG2 THR A  29      18.501   0.487   3.637  1.00  0.70           C  
ATOM    403  H   THR A  29      18.091   3.726   3.662  1.00  0.70           H  
ATOM    404  HA  THR A  29      16.016   1.584   3.835  1.00  0.70           H  
ATOM    405  HB  THR A  29      17.427   0.465   5.497  1.00  0.70           H  
ATOM    406  HG1 THR A  29      18.983   2.847   5.230  1.00  0.70           H  
ATOM    407 1HG2 THR A  29      19.263  -0.208   3.986  1.00  0.70           H  
ATOM    408 2HG2 THR A  29      17.728  -0.060   3.098  1.00  0.70           H  
ATOM    409 3HG2 THR A  29      18.957   1.221   2.973  1.00  0.70           H  
ATOM    410  N   ALA A  30      16.251   4.244   5.564  1.00  0.69           N  
ATOM    411  CA  ALA A  30      15.641   4.911   6.710  1.00  0.69           C  
ATOM    412  C   ALA A  30      14.156   4.595   6.673  1.00  0.69           C  
ATOM    413  O   ALA A  30      13.518   4.734   5.639  1.00  0.69           O  
ATOM    414  CB  ALA A  30      15.901   6.416   6.694  1.00  0.69           C  
ATOM    415  H   ALA A  30      16.735   4.781   4.839  1.00  0.69           H  
ATOM    416  HA  ALA A  30      16.060   4.490   7.624  1.00  0.69           H  
ATOM    417 1HB  ALA A  30      15.436   6.881   7.558  1.00  0.69           H  
ATOM    418 2HB  ALA A  30      16.980   6.591   6.727  1.00  0.69           H  
ATOM    419 3HB  ALA A  30      15.517   6.864   5.810  1.00  0.69           H  
ATOM    420  N   GLU A  31      13.559   4.243   7.799  1.00  0.67           N  
ATOM    421  CA  GLU A  31      12.138   3.896   7.768  1.00  0.67           C  
ATOM    422  C   GLU A  31      11.233   5.052   7.314  1.00  0.67           C  
ATOM    423  O   GLU A  31      10.168   4.850   6.719  1.00  0.67           O  
ATOM    424  CB  GLU A  31      11.699   3.393   9.151  1.00  0.67           C  
ATOM    425  CG  GLU A  31      11.667   4.458  10.282  1.00  0.67           C  
ATOM    426  CD  GLU A  31      11.233   3.884  11.640  1.00  0.67           C  
ATOM    427  OE1 GLU A  31      10.917   2.720  11.692  1.00  0.67           O  
ATOM    428  OE2 GLU A  31      11.200   4.621  12.615  1.00  0.67           O  
ATOM    429  H   GLU A  31      14.093   4.149   8.652  1.00  0.67           H  
ATOM    430  HA  GLU A  31      12.012   3.079   7.057  1.00  0.67           H  
ATOM    431 1HB  GLU A  31      10.712   2.946   9.080  1.00  0.67           H  
ATOM    432 2HB  GLU A  31      12.381   2.606   9.472  1.00  0.67           H  
ATOM    433 1HG  GLU A  31      12.654   4.905  10.381  1.00  0.67           H  
ATOM    434 2HG  GLU A  31      10.972   5.243  10.006  1.00  0.67           H  
ATOM    435  N   ASN A  32      11.709   6.267   7.505  1.00  0.65           N  
ATOM    436  CA  ASN A  32      10.936   7.467   7.250  1.00  0.65           C  
ATOM    437  C   ASN A  32      10.911   7.911   5.779  1.00  0.65           C  
ATOM    438  O   ASN A  32      10.314   8.939   5.430  1.00  0.65           O  
ATOM    439  CB  ASN A  32      11.455   8.548   8.166  1.00  0.65           C  
ATOM    440  CG  ASN A  32      11.064   8.362   9.602  1.00  0.65           C  
ATOM    441  OD1 ASN A  32      10.015   7.793   9.913  1.00  0.65           O  
ATOM    442  ND2 ASN A  32      11.904   8.829  10.487  1.00  0.65           N  
ATOM    443  H   ASN A  32      12.623   6.352   7.922  1.00  0.65           H  
ATOM    444  HA  ASN A  32       9.902   7.263   7.528  1.00  0.65           H  
ATOM    445 1HB  ASN A  32      12.545   8.576   8.107  1.00  0.65           H  
ATOM    446 2HB  ASN A  32      11.101   9.477   7.833  1.00  0.65           H  
ATOM    447 1HD2 ASN A  32      11.718   8.730  11.461  1.00  0.65           H  
ATOM    448 2HD2 ASN A  32      12.742   9.292  10.187  1.00  0.65           H  
ATOM    449  N   ILE A  33      11.538   7.125   4.897  1.00  0.63           N  
ATOM    450  CA  ILE A  33      11.523   7.459   3.474  1.00  0.63           C  
ATOM    451  C   ILE A  33      10.262   6.938   2.797  1.00  0.63           C  
ATOM    452  O   ILE A  33       9.989   7.281   1.647  1.00  0.63           O  
ATOM    453  CB  ILE A  33      12.689   6.820   2.721  1.00  0.63           C  
ATOM    454  CG1 ILE A  33      12.526   5.332   2.672  1.00  0.63           C  
ATOM    455  CG2 ILE A  33      14.018   7.156   3.266  1.00  0.63           C  
ATOM    456  CD1 ILE A  33      13.598   4.669   1.894  1.00  0.63           C  
ATOM    457  H   ILE A  33      12.040   6.290   5.211  1.00  0.63           H  
ATOM    458  HA  ILE A  33      11.552   8.541   3.357  1.00  0.63           H  
ATOM    459  HB  ILE A  33      12.623   7.136   1.737  1.00  0.63           H  
ATOM    460 1HG1 ILE A  33      12.487   4.937   3.645  1.00  0.63           H  
ATOM    461 2HG1 ILE A  33      11.605   5.105   2.187  1.00  0.63           H  
ATOM    462 1HG2 ILE A  33      14.793   6.672   2.669  1.00  0.63           H  
ATOM    463 2HG2 ILE A  33      14.184   8.201   3.244  1.00  0.63           H  
ATOM    464 3HG2 ILE A  33      14.056   6.797   4.267  1.00  0.63           H  
ATOM    465 1HD1 ILE A  33      13.425   3.594   1.872  1.00  0.63           H  
ATOM    466 2HD1 ILE A  33      13.620   5.052   0.886  1.00  0.63           H  
ATOM    467 3HD1 ILE A  33      14.543   4.875   2.383  1.00  0.63           H  
ATOM    468  N   LYS A  34       9.512   6.068   3.483  1.00  0.62           N  
ATOM    469  CA  LYS A  34       8.334   5.482   2.860  1.00  0.62           C  
ATOM    470  C   LYS A  34       7.080   6.307   3.125  1.00  0.62           C  
ATOM    471  O   LYS A  34       6.765   6.626   4.282  1.00  0.62           O  
ATOM    472  CB  LYS A  34       8.175   4.038   3.330  1.00  0.62           C  
ATOM    473  CG  LYS A  34       9.291   3.125   2.834  1.00  0.62           C  
ATOM    474  CD  LYS A  34       9.084   1.684   3.235  1.00  0.62           C  
ATOM    475  CE  LYS A  34      10.233   0.816   2.732  1.00  0.62           C  
ATOM    476  NZ  LYS A  34      10.066  -0.611   3.125  1.00  0.62           N  
ATOM    477  H   LYS A  34       9.766   5.809   4.441  1.00  0.62           H  
ATOM    478  HA  LYS A  34       8.489   5.466   1.779  1.00  0.62           H  
ATOM    479 1HB  LYS A  34       8.178   4.012   4.424  1.00  0.62           H  
ATOM    480 2HB  LYS A  34       7.228   3.642   2.998  1.00  0.62           H  
ATOM    481 1HG  LYS A  34       9.353   3.191   1.748  1.00  0.62           H  
ATOM    482 2HG  LYS A  34      10.233   3.461   3.258  1.00  0.62           H  
ATOM    483 1HD  LYS A  34       9.029   1.612   4.322  1.00  0.62           H  
ATOM    484 2HD  LYS A  34       8.147   1.318   2.813  1.00  0.62           H  
ATOM    485 1HE  LYS A  34      10.280   0.882   1.645  1.00  0.62           H  
ATOM    486 2HE  LYS A  34      11.171   1.192   3.149  1.00  0.62           H  
ATOM    487 1HZ  LYS A  34      10.846  -1.150   2.775  1.00  0.62           H  
ATOM    488 2HZ  LYS A  34      10.034  -0.683   4.132  1.00  0.62           H  
ATOM    489 3HZ  LYS A  34       9.207  -0.971   2.735  1.00  0.62           H  
ATOM    490  N   HIS A  35       6.343   6.604   2.050  1.00  0.62           N  
ATOM    491  CA  HIS A  35       5.135   7.411   2.145  1.00  0.62           C  
ATOM    492  C   HIS A  35       3.979   6.762   1.417  1.00  0.62           C  
ATOM    493  O   HIS A  35       4.163   6.170   0.357  1.00  0.62           O  
ATOM    494  CB  HIS A  35       5.329   8.768   1.439  1.00  0.62           C  
ATOM    495  CG  HIS A  35       6.437   9.612   1.939  1.00  0.62           C  
ATOM    496  ND1 HIS A  35       6.292  10.550   2.942  1.00  0.62           N  
ATOM    497  CD2 HIS A  35       7.728   9.650   1.570  1.00  0.62           C  
ATOM    498  CE1 HIS A  35       7.464  11.125   3.162  1.00  0.62           C  
ATOM    499  NE2 HIS A  35       8.343  10.587   2.344  1.00  0.62           N  
ATOM    500  H   HIS A  35       6.665   6.306   1.128  1.00  0.62           H  
ATOM    501  HA  HIS A  35       4.869   7.560   3.182  1.00  0.62           H  
ATOM    502 1HB  HIS A  35       5.495   8.594   0.372  1.00  0.62           H  
ATOM    503 2HB  HIS A  35       4.405   9.337   1.532  1.00  0.62           H  
ATOM    504  HD2 HIS A  35       8.201   9.035   0.800  1.00  0.62           H  
ATOM    505  HE1 HIS A  35       7.670  11.901   3.896  1.00  0.62           H  
ATOM    506  HE2 HIS A  35       9.338  10.805   2.277  1.00  0.62           H  
ATOM    507  N   GLU A  36       2.773   6.911   1.921  1.00  0.64           N  
ATOM    508  CA  GLU A  36       1.650   6.465   1.117  1.00  0.64           C  
ATOM    509  C   GLU A  36       1.087   7.663   0.404  1.00  0.64           C  
ATOM    510  O   GLU A  36       1.004   8.752   0.975  1.00  0.64           O  
ATOM    511  CB  GLU A  36       0.581   5.723   1.938  1.00  0.64           C  
ATOM    512  CG  GLU A  36       1.023   4.330   2.398  1.00  0.64           C  
ATOM    513  CD  GLU A  36      -0.020   3.562   3.173  1.00  0.64           C  
ATOM    514  OE1 GLU A  36      -1.046   4.117   3.472  1.00  0.64           O  
ATOM    515  OE2 GLU A  36       0.205   2.400   3.439  1.00  0.64           O  
ATOM    516  H   GLU A  36       2.651   7.381   2.819  1.00  0.64           H  
ATOM    517  HA  GLU A  36       2.000   5.775   0.355  1.00  0.64           H  
ATOM    518 1HB  GLU A  36       0.332   6.310   2.826  1.00  0.64           H  
ATOM    519 2HB  GLU A  36      -0.329   5.617   1.345  1.00  0.64           H  
ATOM    520 1HG  GLU A  36       1.273   3.751   1.515  1.00  0.64           H  
ATOM    521 2HG  GLU A  36       1.906   4.425   2.976  1.00  0.64           H  
ATOM    522  N   ILE A  37       0.710   7.472  -0.850  1.00  0.66           N  
ATOM    523  CA  ILE A  37       0.095   8.551  -1.588  1.00  0.66           C  
ATOM    524  C   ILE A  37      -1.309   8.138  -1.928  1.00  0.66           C  
ATOM    525  O   ILE A  37      -1.526   7.147  -2.629  1.00  0.66           O  
ATOM    526  CB  ILE A  37       0.888   8.937  -2.837  1.00  0.66           C  
ATOM    527  CG1 ILE A  37       2.272   9.344  -2.426  1.00  0.66           C  
ATOM    528  CG2 ILE A  37       0.196  10.099  -3.536  1.00  0.66           C  
ATOM    529  CD1 ILE A  37       3.134   9.698  -3.556  1.00  0.66           C  
ATOM    530  H   ILE A  37       0.827   6.565  -1.280  1.00  0.66           H  
ATOM    531  HA  ILE A  37       0.042   9.431  -0.955  1.00  0.66           H  
ATOM    532  HB  ILE A  37       0.964   8.084  -3.510  1.00  0.66           H  
ATOM    533 1HG1 ILE A  37       2.200  10.171  -1.754  1.00  0.66           H  
ATOM    534 2HG1 ILE A  37       2.747   8.518  -1.896  1.00  0.66           H  
ATOM    535 1HG2 ILE A  37       0.759  10.391  -4.421  1.00  0.66           H  
ATOM    536 2HG2 ILE A  37      -0.810   9.797  -3.828  1.00  0.66           H  
ATOM    537 3HG2 ILE A  37       0.140  10.943  -2.845  1.00  0.66           H  
ATOM    538 1HD1 ILE A  37       4.080   9.975  -3.168  1.00  0.66           H  
ATOM    539 2HD1 ILE A  37       3.238   8.849  -4.230  1.00  0.66           H  
ATOM    540 3HD1 ILE A  37       2.702  10.539  -4.095  1.00  0.66           H  
ATOM    541  N   GLU A  38      -2.259   8.859  -1.363  1.00  0.69           N  
ATOM    542  CA  GLU A  38      -3.649   8.491  -1.496  1.00  0.69           C  
ATOM    543  C   GLU A  38      -4.470   9.538  -2.238  1.00  0.69           C  
ATOM    544  O   GLU A  38      -4.596  10.659  -1.742  1.00  0.69           O  
ATOM    545  CB  GLU A  38      -4.248   8.242  -0.111  1.00  0.69           C  
ATOM    546  CG  GLU A  38      -5.689   7.755  -0.128  1.00  0.69           C  
ATOM    547  CD  GLU A  38      -6.208   7.408   1.245  1.00  0.69           C  
ATOM    548  OE1 GLU A  38      -5.449   7.489   2.177  1.00  0.69           O  
ATOM    549  OE2 GLU A  38      -7.367   7.082   1.369  1.00  0.69           O  
ATOM    550  H   GLU A  38      -1.984   9.682  -0.825  1.00  0.69           H  
ATOM    551  HA  GLU A  38      -3.696   7.540  -2.013  1.00  0.69           H  
ATOM    552 1HB  GLU A  38      -3.647   7.501   0.417  1.00  0.69           H  
ATOM    553 2HB  GLU A  38      -4.213   9.167   0.470  1.00  0.69           H  
ATOM    554 1HG  GLU A  38      -6.317   8.540  -0.556  1.00  0.69           H  
ATOM    555 2HG  GLU A  38      -5.759   6.884  -0.777  1.00  0.69           H  
ATOM    556  N   PRO A  39      -4.921   9.270  -3.473  1.00  0.73           N  
ATOM    557  CA  PRO A  39      -5.783  10.144  -4.233  1.00  0.73           C  
ATOM    558  C   PRO A  39      -7.028  10.386  -3.426  1.00  0.73           C  
ATOM    559  O   PRO A  39      -7.564   9.453  -2.828  1.00  0.73           O  
ATOM    560  CB  PRO A  39      -6.058   9.339  -5.505  1.00  0.73           C  
ATOM    561  CG  PRO A  39      -4.852   8.429  -5.635  1.00  0.73           C  
ATOM    562  CD  PRO A  39      -4.485   8.069  -4.207  1.00  0.73           C  
ATOM    563  HA  PRO A  39      -5.291  11.085  -4.455  1.00  0.73           H  
ATOM    564 1HB  PRO A  39      -7.007   8.795  -5.406  1.00  0.73           H  
ATOM    565 2HB  PRO A  39      -6.171  10.029  -6.357  1.00  0.73           H  
ATOM    566 1HG  PRO A  39      -5.102   7.548  -6.245  1.00  0.73           H  
ATOM    567 2HG  PRO A  39      -4.038   8.955  -6.156  1.00  0.73           H  
ATOM    568 1HD  PRO A  39      -5.038   7.177  -3.871  1.00  0.73           H  
ATOM    569 2HD  PRO A  39      -3.394   7.941  -4.157  1.00  0.73           H  
ATOM    570  N   VAL A  40      -7.514  11.609  -3.440  1.00  0.75           N  
ATOM    571  CA  VAL A  40      -8.733  11.925  -2.718  1.00  0.75           C  
ATOM    572  C   VAL A  40      -9.825  12.307  -3.715  1.00  0.75           C  
ATOM    573  O   VAL A  40     -11.018  12.148  -3.452  1.00  0.75           O  
ATOM    574  CB  VAL A  40      -8.453  13.035  -1.693  1.00  0.75           C  
ATOM    575  CG1 VAL A  40      -7.427  12.542  -0.721  1.00  0.75           C  
ATOM    576  CG2 VAL A  40      -7.987  14.261  -2.363  1.00  0.75           C  
ATOM    577  H   VAL A  40      -7.010  12.324  -3.949  1.00  0.75           H  
ATOM    578  HA  VAL A  40      -9.060  11.041  -2.172  1.00  0.75           H  
ATOM    579  HB  VAL A  40      -9.368  13.245  -1.141  1.00  0.75           H  
ATOM    580 1HG1 VAL A  40      -7.249  13.296   0.009  1.00  0.75           H  
ATOM    581 2HG1 VAL A  40      -7.796  11.640  -0.237  1.00  0.75           H  
ATOM    582 3HG1 VAL A  40      -6.499  12.319  -1.246  1.00  0.75           H  
ATOM    583 1HG2 VAL A  40      -7.812  15.014  -1.635  1.00  0.75           H  
ATOM    584 2HG2 VAL A  40      -7.080  14.051  -2.892  1.00  0.75           H  
ATOM    585 3HG2 VAL A  40      -8.739  14.603  -3.044  1.00  0.75           H  
ATOM    586  N   GLU A  41      -9.389  12.764  -4.883  1.00  0.76           N  
ATOM    587  CA  GLU A  41     -10.261  13.107  -6.001  1.00  0.76           C  
ATOM    588  C   GLU A  41      -9.327  13.115  -7.209  1.00  0.76           C  
ATOM    589  O   GLU A  41      -8.112  13.142  -7.011  1.00  0.76           O  
ATOM    590  CB  GLU A  41     -11.032  14.430  -5.773  1.00  0.76           C  
ATOM    591  CG  GLU A  41     -10.228  15.668  -5.676  1.00  0.76           C  
ATOM    592  CD  GLU A  41     -11.070  16.901  -5.392  1.00  0.76           C  
ATOM    593  OE1 GLU A  41     -11.822  17.311  -6.239  1.00  0.76           O  
ATOM    594  OE2 GLU A  41     -10.957  17.430  -4.300  1.00  0.76           O  
ATOM    595  H   GLU A  41      -8.382  12.886  -4.993  1.00  0.76           H  
ATOM    596  HA  GLU A  41     -10.994  12.313  -6.117  1.00  0.76           H  
ATOM    597 1HB  GLU A  41     -11.768  14.581  -6.546  1.00  0.76           H  
ATOM    598 2HB  GLU A  41     -11.584  14.352  -4.837  1.00  0.76           H  
ATOM    599 1HG  GLU A  41      -9.550  15.540  -4.876  1.00  0.76           H  
ATOM    600 2HG  GLU A  41      -9.657  15.806  -6.598  1.00  0.76           H  
ATOM    601  N   PRO A  42      -9.797  13.022  -8.453  1.00  0.75           N  
ATOM    602  CA  PRO A  42      -8.925  13.029  -9.603  1.00  0.75           C  
ATOM    603  C   PRO A  42      -7.997  14.229  -9.576  1.00  0.75           C  
ATOM    604  O   PRO A  42      -8.432  15.363  -9.390  1.00  0.75           O  
ATOM    605  CB  PRO A  42      -9.926  13.116 -10.756  1.00  0.75           C  
ATOM    606  CG  PRO A  42     -11.176  12.441 -10.210  1.00  0.75           C  
ATOM    607  CD  PRO A  42     -11.231  12.876  -8.759  1.00  0.75           C  
ATOM    608  HA  PRO A  42      -8.354  12.089  -9.637  1.00  0.75           H  
ATOM    609 1HB  PRO A  42     -10.090  14.169 -11.032  1.00  0.75           H  
ATOM    610 2HB  PRO A  42      -9.520  12.612 -11.644  1.00  0.75           H  
ATOM    611 1HG  PRO A  42     -12.062  12.757 -10.784  1.00  0.75           H  
ATOM    612 2HG  PRO A  42     -11.098  11.349 -10.325  1.00  0.75           H  
ATOM    613 1HD  PRO A  42     -11.747  13.841  -8.680  1.00  0.75           H  
ATOM    614 2HD  PRO A  42     -11.706  12.091  -8.164  1.00  0.75           H  
ATOM    615  N   GLY A  43      -6.711  13.968  -9.773  1.00  0.73           N  
ATOM    616  CA  GLY A  43      -5.692  15.009  -9.812  1.00  0.73           C  
ATOM    617  C   GLY A  43      -5.221  15.510  -8.441  1.00  0.73           C  
ATOM    618  O   GLY A  43      -4.323  16.352  -8.394  1.00  0.73           O  
ATOM    619  H   GLY A  43      -6.426  13.009  -9.905  1.00  0.73           H  
ATOM    620 1HA  GLY A  43      -4.829  14.633 -10.364  1.00  0.73           H  
ATOM    621 2HA  GLY A  43      -6.074  15.853 -10.383  1.00  0.73           H  
ATOM    622  N   LYS A  44      -5.788  14.991  -7.336  1.00  0.70           N  
ATOM    623  CA  LYS A  44      -5.428  15.464  -5.987  1.00  0.70           C  
ATOM    624  C   LYS A  44      -5.150  14.321  -5.026  1.00  0.70           C  
ATOM    625  O   LYS A  44      -5.942  13.376  -4.911  1.00  0.70           O  
ATOM    626  CB  LYS A  44      -6.543  16.333  -5.393  1.00  0.70           C  
ATOM    627  CG  LYS A  44      -6.249  16.960  -4.027  1.00  0.70           C  
ATOM    628  CD  LYS A  44      -7.509  17.670  -3.481  1.00  0.70           C  
ATOM    629  CE  LYS A  44      -7.887  18.901  -4.292  1.00  0.70           C  
ATOM    630  NZ  LYS A  44      -9.142  19.514  -3.800  1.00  0.70           N  
ATOM    631  H   LYS A  44      -6.526  14.291  -7.423  1.00  0.70           H  
ATOM    632  HA  LYS A  44      -4.522  16.057  -6.061  1.00  0.70           H  
ATOM    633 1HB  LYS A  44      -6.795  17.134  -6.089  1.00  0.70           H  
ATOM    634 2HB  LYS A  44      -7.409  15.716  -5.284  1.00  0.70           H  
ATOM    635 1HG  LYS A  44      -5.944  16.190  -3.324  1.00  0.70           H  
ATOM    636 2HG  LYS A  44      -5.433  17.655  -4.131  1.00  0.70           H  
ATOM    637 1HD  LYS A  44      -8.352  16.991  -3.497  1.00  0.70           H  
ATOM    638 2HD  LYS A  44      -7.345  17.974  -2.454  1.00  0.70           H  
ATOM    639 1HE  LYS A  44      -7.106  19.628  -4.214  1.00  0.70           H  
ATOM    640 2HE  LYS A  44      -8.015  18.622  -5.338  1.00  0.70           H  
ATOM    641 1HZ  LYS A  44      -9.370  20.319  -4.358  1.00  0.70           H  
ATOM    642 2HZ  LYS A  44      -9.883  18.810  -3.895  1.00  0.70           H  
ATOM    643 3HZ  LYS A  44      -9.049  19.782  -2.839  1.00  0.70           H  
ATOM    644  N   VAL A  45      -4.020  14.430  -4.328  1.00  0.67           N  
ATOM    645  CA  VAL A  45      -3.551  13.423  -3.385  1.00  0.67           C  
ATOM    646  C   VAL A  45      -3.138  13.959  -2.015  1.00  0.67           C  
ATOM    647  O   VAL A  45      -2.825  15.140  -1.847  1.00  0.67           O  
ATOM    648  CB  VAL A  45      -2.291  12.731  -3.958  1.00  0.67           C  
ATOM    649  CG1 VAL A  45      -2.566  12.033  -5.284  1.00  0.67           C  
ATOM    650  CG2 VAL A  45      -1.175  13.781  -4.170  1.00  0.67           C  
ATOM    651  H   VAL A  45      -3.449  15.259  -4.482  1.00  0.67           H  
ATOM    652  HA  VAL A  45      -4.345  12.698  -3.234  1.00  0.67           H  
ATOM    653  HB  VAL A  45      -1.961  11.980  -3.247  1.00  0.67           H  
ATOM    654 1HG1 VAL A  45      -1.650  11.564  -5.636  1.00  0.67           H  
ATOM    655 2HG1 VAL A  45      -3.304  11.284  -5.164  1.00  0.67           H  
ATOM    656 3HG1 VAL A  45      -2.900  12.760  -6.014  1.00  0.67           H  
ATOM    657 1HG2 VAL A  45      -0.279  13.289  -4.549  1.00  0.67           H  
ATOM    658 2HG2 VAL A  45      -1.509  14.533  -4.891  1.00  0.67           H  
ATOM    659 3HG2 VAL A  45      -0.948  14.265  -3.220  1.00  0.67           H  
ATOM    660  N   ARG A  46      -3.047  13.045  -1.053  1.00  0.66           N  
ATOM    661  CA  ARG A  46      -2.425  13.342   0.240  1.00  0.66           C  
ATOM    662  C   ARG A  46      -1.171  12.481   0.323  1.00  0.66           C  
ATOM    663  O   ARG A  46      -1.172  11.347  -0.158  1.00  0.66           O  
ATOM    664  CB  ARG A  46      -3.343  12.999   1.408  1.00  0.66           C  
ATOM    665  CG  ARG A  46      -4.565  13.823   1.535  1.00  0.66           C  
ATOM    666  CD  ARG A  46      -5.478  13.263   2.574  1.00  0.66           C  
ATOM    667  NE  ARG A  46      -6.040  11.979   2.169  1.00  0.66           N  
ATOM    668  CZ  ARG A  46      -6.909  11.236   2.890  1.00  0.66           C  
ATOM    669  NH1 ARG A  46      -7.326  11.630   4.058  1.00  0.66           N  
ATOM    670  NH2 ARG A  46      -7.345  10.106   2.403  1.00  0.66           N  
ATOM    671  H   ARG A  46      -3.421  12.113  -1.234  1.00  0.66           H  
ATOM    672  HA  ARG A  46      -2.147  14.396   0.289  1.00  0.66           H  
ATOM    673 1HB  ARG A  46      -3.659  11.959   1.321  1.00  0.66           H  
ATOM    674 2HB  ARG A  46      -2.786  13.097   2.337  1.00  0.66           H  
ATOM    675 1HG  ARG A  46      -4.285  14.839   1.833  1.00  0.66           H  
ATOM    676 2HG  ARG A  46      -5.075  13.860   0.580  1.00  0.66           H  
ATOM    677 1HD  ARG A  46      -4.935  13.121   3.504  1.00  0.66           H  
ATOM    678 2HD  ARG A  46      -6.288  13.938   2.732  1.00  0.66           H  
ATOM    679  HE  ARG A  46      -5.760  11.608   1.264  1.00  0.66           H  
ATOM    680 1HH1 ARG A  46      -6.999  12.500   4.437  1.00  0.66           H  
ATOM    681 2HH1 ARG A  46      -7.976  11.059   4.579  1.00  0.66           H  
ATOM    682 1HH2 ARG A  46      -7.019   9.792   1.492  1.00  0.66           H  
ATOM    683 2HH2 ARG A  46      -7.988   9.530   2.924  1.00  0.66           H  
ATOM    684  N   ILE A  47      -0.107  12.995   0.936  1.00  0.66           N  
ATOM    685  CA  ILE A  47       1.124  12.210   1.082  1.00  0.66           C  
ATOM    686  C   ILE A  47       1.391  11.985   2.572  1.00  0.66           C  
ATOM    687  O   ILE A  47       1.520  12.960   3.319  1.00  0.66           O  
ATOM    688  CB  ILE A  47       2.324  12.952   0.447  1.00  0.66           C  
ATOM    689  CG1 ILE A  47       2.066  13.239  -1.049  1.00  0.66           C  
ATOM    690  CG2 ILE A  47       3.599  12.109   0.615  1.00  0.66           C  
ATOM    691  CD1 ILE A  47       3.092  14.144  -1.661  1.00  0.66           C  
ATOM    692  H   ILE A  47      -0.151  13.935   1.309  1.00  0.66           H  
ATOM    693  HA  ILE A  47       1.003  11.243   0.598  1.00  0.66           H  
ATOM    694  HB  ILE A  47       2.459  13.907   0.943  1.00  0.66           H  
ATOM    695 1HG1 ILE A  47       2.059  12.322  -1.598  1.00  0.66           H  
ATOM    696 2HG1 ILE A  47       1.093  13.715  -1.159  1.00  0.66           H  
ATOM    697 1HG2 ILE A  47       4.449  12.634   0.183  1.00  0.66           H  
ATOM    698 2HG2 ILE A  47       3.787  11.935   1.677  1.00  0.66           H  
ATOM    699 3HG2 ILE A  47       3.469  11.152   0.110  1.00  0.66           H  
ATOM    700 1HD1 ILE A  47       2.849  14.309  -2.692  1.00  0.66           H  
ATOM    701 2HD1 ILE A  47       3.092  15.095  -1.136  1.00  0.66           H  
ATOM    702 3HD1 ILE A  47       4.078  13.687  -1.590  1.00  0.66           H  
ATOM    703  N   GLU A  48       1.455  10.721   3.008  1.00  0.68           N  
ATOM    704  CA  GLU A  48       1.629  10.435   4.439  1.00  0.68           C  
ATOM    705  C   GLU A  48       2.861   9.590   4.765  1.00  0.68           C  
ATOM    706  O   GLU A  48       3.013   8.475   4.262  1.00  0.68           O  
ATOM    707  CB  GLU A  48       0.363   9.731   4.955  1.00  0.68           C  
ATOM    708  CG  GLU A  48       0.330   9.403   6.451  1.00  0.68           C  
ATOM    709  CD  GLU A  48      -0.988   8.755   6.863  1.00  0.68           C  
ATOM    710  OE1 GLU A  48      -1.857   8.654   6.028  1.00  0.68           O  
ATOM    711  OE2 GLU A  48      -1.117   8.349   7.996  1.00  0.68           O  
ATOM    712  H   GLU A  48       1.348   9.957   2.339  1.00  0.68           H  
ATOM    713  HA  GLU A  48       1.741  11.372   4.964  1.00  0.68           H  
ATOM    714 1HB  GLU A  48      -0.499  10.343   4.730  1.00  0.68           H  
ATOM    715 2HB  GLU A  48       0.238   8.792   4.415  1.00  0.68           H  
ATOM    716 1HG  GLU A  48       1.156   8.733   6.695  1.00  0.68           H  
ATOM    717 2HG  GLU A  48       0.469  10.327   7.016  1.00  0.68           H  
ATOM    718  N   GLY A  49       3.746  10.128   5.617  1.00  0.70           N  
ATOM    719  CA  GLY A  49       4.952   9.405   6.018  1.00  0.70           C  
ATOM    720  C   GLY A  49       4.480   8.240   6.851  1.00  0.70           C  
ATOM    721  O   GLY A  49       3.833   8.441   7.888  1.00  0.70           O  
ATOM    722  H   GLY A  49       3.542  11.034   6.028  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       5.497   9.051   5.143  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       5.611  10.054   6.592  1.00  0.70           H  
ATOM    725  N   VAL A  50       4.841   7.026   6.454  1.00  0.71           N  
ATOM    726  CA  VAL A  50       4.224   5.877   7.094  1.00  0.71           C  
ATOM    727  C   VAL A  50       4.593   5.706   8.572  1.00  0.71           C  
ATOM    728  O   VAL A  50       3.768   6.047   9.415  1.00  0.71           O  
ATOM    729  CB  VAL A  50       4.419   4.612   6.227  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       3.923   3.360   6.956  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       3.662   4.807   4.982  1.00  0.71           C  
ATOM    732  H   VAL A  50       5.455   6.915   5.644  1.00  0.71           H  
ATOM    733  HA  VAL A  50       3.146   6.052   7.066  1.00  0.71           H  
ATOM    734  HB  VAL A  50       5.449   4.486   5.954  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       4.050   2.496   6.305  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       4.478   3.197   7.871  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       2.868   3.481   7.196  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       3.789   3.937   4.364  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       2.605   4.942   5.215  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       4.033   5.687   4.466  1.00  0.71           H  
ATOM    741  N   PRO A  51       5.803   5.263   8.973  1.00  0.71           N  
ATOM    742  CA  PRO A  51       6.154   5.112  10.370  1.00  0.71           C  
ATOM    743  C   PRO A  51       6.176   6.447  11.087  1.00  0.71           C  
ATOM    744  O   PRO A  51       6.050   6.512  12.309  1.00  0.71           O  
ATOM    745  CB  PRO A  51       7.545   4.512  10.297  1.00  0.71           C  
ATOM    746  CG  PRO A  51       8.072   4.923   8.967  1.00  0.71           C  
ATOM    747  CD  PRO A  51       6.899   4.958   8.051  1.00  0.71           C  
ATOM    748  HA  PRO A  51       5.445   4.421  10.850  1.00  0.71           H  
ATOM    749 1HB  PRO A  51       8.168   4.895  11.121  1.00  0.71           H  
ATOM    750 2HB  PRO A  51       7.499   3.421  10.415  1.00  0.71           H  
ATOM    751 1HG  PRO A  51       8.599   5.876   9.040  1.00  0.71           H  
ATOM    752 2HG  PRO A  51       8.800   4.183   8.655  1.00  0.71           H  
ATOM    753 1HD  PRO A  51       7.047   5.740   7.292  1.00  0.71           H  
ATOM    754 2HD  PRO A  51       6.798   3.957   7.620  1.00  0.71           H  
ATOM    755  N   ALA A  52       6.347   7.524  10.317  1.00  0.69           N  
ATOM    756  CA  ALA A  52       6.358   8.857  10.880  1.00  0.69           C  
ATOM    757  C   ALA A  52       4.979   9.183  11.468  1.00  0.69           C  
ATOM    758  O   ALA A  52       4.880   9.891  12.472  1.00  0.69           O  
ATOM    759  CB  ALA A  52       6.799   9.868   9.841  1.00  0.69           C  
ATOM    760  H   ALA A  52       6.463   7.419   9.322  1.00  0.69           H  
ATOM    761  HA  ALA A  52       7.079   8.871  11.681  1.00  0.69           H  
ATOM    762 1HB  ALA A  52       6.847  10.851  10.291  1.00  0.69           H  
ATOM    763 2HB  ALA A  52       7.790   9.596   9.473  1.00  0.69           H  
ATOM    764 3HB  ALA A  52       6.095   9.873   9.019  1.00  0.69           H  
ATOM    765  N   GLY A  53       3.906   8.674  10.822  1.00  0.66           N  
ATOM    766  CA  GLY A  53       2.531   8.899  11.261  1.00  0.66           C  
ATOM    767  C   GLY A  53       2.029  10.304  10.960  1.00  0.66           C  
ATOM    768  O   GLY A  53       1.151  10.814  11.664  1.00  0.66           O  
ATOM    769  H   GLY A  53       4.025   8.082   9.994  1.00  0.66           H  
ATOM    770 1HA  GLY A  53       1.887   8.172  10.766  1.00  0.66           H  
ATOM    771 2HA  GLY A  53       2.463   8.708  12.330  1.00  0.66           H  
ATOM    772  N   VAL A  54       2.642  10.957   9.977  1.00  0.64           N  
ATOM    773  CA  VAL A  54       2.314  12.351   9.668  1.00  0.64           C  
ATOM    774  C   VAL A  54       2.127  12.663   8.181  1.00  0.64           C  
ATOM    775  O   VAL A  54       2.712  12.016   7.310  1.00  0.64           O  
ATOM    776  CB  VAL A  54       3.419  13.251  10.230  1.00  0.64           C  
ATOM    777  CG1 VAL A  54       3.525  13.175  11.739  1.00  0.64           C  
ATOM    778  CG2 VAL A  54       4.713  12.797   9.639  1.00  0.64           C  
ATOM    779  H   VAL A  54       3.307  10.430   9.410  1.00  0.64           H  
ATOM    780  HA  VAL A  54       1.381  12.597  10.176  1.00  0.64           H  
ATOM    781  HB  VAL A  54       3.190  14.264   9.983  1.00  0.64           H  
ATOM    782 1HG1 VAL A  54       4.325  13.838  12.074  1.00  0.64           H  
ATOM    783 2HG1 VAL A  54       2.585  13.486  12.184  1.00  0.64           H  
ATOM    784 3HG1 VAL A  54       3.754  12.166  12.054  1.00  0.64           H  
ATOM    785 1HG2 VAL A  54       5.538  13.405  10.010  1.00  0.64           H  
ATOM    786 2HG2 VAL A  54       4.853  11.784   9.935  1.00  0.64           H  
ATOM    787 3HG2 VAL A  54       4.664  12.860   8.554  1.00  0.64           H  
ATOM    788  N   TYR A  55       1.364  13.710   7.889  1.00  0.61           N  
ATOM    789  CA  TYR A  55       1.140  14.133   6.515  1.00  0.61           C  
ATOM    790  C   TYR A  55       2.093  15.228   6.107  1.00  0.61           C  
ATOM    791  O   TYR A  55       2.434  16.088   6.914  1.00  0.61           O  
ATOM    792  CB  TYR A  55      -0.277  14.665   6.321  1.00  0.61           C  
ATOM    793  CG  TYR A  55      -1.365  13.664   6.447  1.00  0.61           C  
ATOM    794  CD1 TYR A  55      -1.955  13.455   7.680  1.00  0.61           C  
ATOM    795  CD2 TYR A  55      -1.777  12.945   5.335  1.00  0.61           C  
ATOM    796  CE1 TYR A  55      -2.962  12.527   7.806  1.00  0.61           C  
ATOM    797  CE2 TYR A  55      -2.788  12.011   5.459  1.00  0.61           C  
ATOM    798  CZ  TYR A  55      -3.381  11.802   6.692  1.00  0.61           C  
ATOM    799  OH  TYR A  55      -4.380  10.866   6.829  1.00  0.61           O  
ATOM    800  H   TYR A  55       0.918  14.219   8.642  1.00  0.61           H  
ATOM    801  HA  TYR A  55       1.297  13.293   5.854  1.00  0.61           H  
ATOM    802 1HB  TYR A  55      -0.463  15.456   7.053  1.00  0.61           H  
ATOM    803 2HB  TYR A  55      -0.349  15.119   5.331  1.00  0.61           H  
ATOM    804  HD1 TYR A  55      -1.620  14.026   8.553  1.00  0.61           H  
ATOM    805  HD2 TYR A  55      -1.297  13.115   4.367  1.00  0.61           H  
ATOM    806  HE1 TYR A  55      -3.427  12.359   8.776  1.00  0.61           H  
ATOM    807  HE2 TYR A  55      -3.114  11.435   4.592  1.00  0.61           H  
ATOM    808  HH  TYR A  55      -4.371  10.279   6.063  1.00  0.61           H  
ATOM    809  N   LEU A  56       2.506  15.214   4.848  1.00  0.61           N  
ATOM    810  CA  LEU A  56       3.318  16.297   4.302  1.00  0.61           C  
ATOM    811  C   LEU A  56       2.460  17.546   4.193  1.00  0.61           C  
ATOM    812  O   LEU A  56       1.338  17.479   3.702  1.00  0.61           O  
ATOM    813  CB  LEU A  56       3.887  15.946   2.926  1.00  0.61           C  
ATOM    814  CG  LEU A  56       4.804  16.983   2.322  1.00  0.61           C  
ATOM    815  CD1 LEU A  56       6.065  17.101   3.142  1.00  0.61           C  
ATOM    816  CD2 LEU A  56       5.081  16.585   0.960  1.00  0.61           C  
ATOM    817  H   LEU A  56       2.209  14.445   4.244  1.00  0.61           H  
ATOM    818  HA  LEU A  56       4.143  16.501   4.986  1.00  0.61           H  
ATOM    819 1HB  LEU A  56       4.435  15.007   3.000  1.00  0.61           H  
ATOM    820 2HB  LEU A  56       3.055  15.804   2.241  1.00  0.61           H  
ATOM    821  HG  LEU A  56       4.325  17.962   2.320  1.00  0.61           H  
ATOM    822 1HD1 LEU A  56       6.715  17.847   2.696  1.00  0.61           H  
ATOM    823 2HD1 LEU A  56       5.798  17.404   4.154  1.00  0.61           H  
ATOM    824 3HD1 LEU A  56       6.580  16.143   3.172  1.00  0.61           H  
ATOM    825 1HD2 LEU A  56       5.740  17.308   0.526  1.00  0.61           H  
ATOM    826 2HD2 LEU A  56       5.540  15.614   0.946  1.00  0.61           H  
ATOM    827 3HD2 LEU A  56       4.147  16.545   0.412  1.00  0.61           H  
ATOM    828  N   GLU A  57       2.971  18.673   4.654  1.00  0.61           N  
ATOM    829  CA  GLU A  57       2.224  19.923   4.628  1.00  0.61           C  
ATOM    830  C   GLU A  57       3.064  21.088   4.116  1.00  0.61           C  
ATOM    831  O   GLU A  57       4.250  21.206   4.436  1.00  0.61           O  
ATOM    832  CB  GLU A  57       1.757  20.255   6.042  1.00  0.61           C  
ATOM    833  CG  GLU A  57       0.815  21.457   6.184  1.00  0.61           C  
ATOM    834  CD  GLU A  57       0.427  21.719   7.622  1.00  0.61           C  
ATOM    835  OE1 GLU A  57       0.999  21.107   8.476  1.00  0.61           O  
ATOM    836  OE2 GLU A  57      -0.443  22.522   7.865  1.00  0.61           O  
ATOM    837  H   GLU A  57       3.889  18.664   5.081  1.00  0.61           H  
ATOM    838  HA  GLU A  57       1.367  19.801   3.974  1.00  0.61           H  
ATOM    839 1HB  GLU A  57       1.251  19.385   6.464  1.00  0.61           H  
ATOM    840 2HB  GLU A  57       2.631  20.448   6.667  1.00  0.61           H  
ATOM    841 1HG  GLU A  57       1.282  22.351   5.776  1.00  0.61           H  
ATOM    842 2HG  GLU A  57      -0.080  21.250   5.611  1.00  0.61           H  
ATOM    843  N   MET A  58       2.461  21.942   3.293  1.00  0.63           N  
ATOM    844  CA  MET A  58       3.168  23.147   2.862  1.00  0.63           C  
ATOM    845  C   MET A  58       2.558  24.355   3.558  1.00  0.63           C  
ATOM    846  O   MET A  58       1.355  24.572   3.471  1.00  0.63           O  
ATOM    847  CB  MET A  58       3.078  23.323   1.362  1.00  0.63           C  
ATOM    848  CG  MET A  58       3.875  24.496   0.844  1.00  0.63           C  
ATOM    849  SD  MET A  58       3.687  24.717  -0.896  1.00  0.63           S  
ATOM    850  CE  MET A  58       4.428  23.288  -1.632  1.00  0.63           C  
ATOM    851  H   MET A  58       1.489  21.773   3.024  1.00  0.63           H  
ATOM    852  HA  MET A  58       4.207  23.086   3.165  1.00  0.63           H  
ATOM    853 1HB  MET A  58       3.440  22.426   0.869  1.00  0.63           H  
ATOM    854 2HB  MET A  58       2.036  23.464   1.073  1.00  0.63           H  
ATOM    855 1HG  MET A  58       3.543  25.408   1.345  1.00  0.63           H  
ATOM    856 2HG  MET A  58       4.936  24.359   1.070  1.00  0.63           H  
ATOM    857 1HE  MET A  58       4.328  23.353  -2.708  1.00  0.63           H  
ATOM    858 2HE  MET A  58       5.483  23.243  -1.368  1.00  0.63           H  
ATOM    859 3HE  MET A  58       3.921  22.396  -1.281  1.00  0.63           H  
ATOM    860  N   ASP A  59       3.356  25.157   4.251  1.00  0.64           N  
ATOM    861  CA  ASP A  59       2.733  26.283   4.952  1.00  0.64           C  
ATOM    862  C   ASP A  59       2.567  27.488   4.027  1.00  0.64           C  
ATOM    863  O   ASP A  59       2.955  27.447   2.858  1.00  0.64           O  
ATOM    864  CB  ASP A  59       3.515  26.671   6.217  1.00  0.64           C  
ATOM    865  CG  ASP A  59       4.867  27.303   5.939  1.00  0.64           C  
ATOM    866  OD1 ASP A  59       5.084  27.696   4.810  1.00  0.64           O  
ATOM    867  OD2 ASP A  59       5.666  27.435   6.846  1.00  0.64           O  
ATOM    868  H   ASP A  59       4.359  24.968   4.293  1.00  0.64           H  
ATOM    869  HA  ASP A  59       1.736  25.975   5.274  1.00  0.64           H  
ATOM    870 1HB  ASP A  59       2.924  27.356   6.822  1.00  0.64           H  
ATOM    871 2HB  ASP A  59       3.679  25.773   6.817  1.00  0.64           H  
ATOM    872  N   GLU A  60       2.103  28.610   4.574  1.00  0.65           N  
ATOM    873  CA  GLU A  60       1.832  29.790   3.757  1.00  0.65           C  
ATOM    874  C   GLU A  60       3.085  30.597   3.414  1.00  0.65           C  
ATOM    875  O   GLU A  60       2.994  31.615   2.728  1.00  0.65           O  
ATOM    876  CB  GLU A  60       0.795  30.680   4.442  1.00  0.65           C  
ATOM    877  CG  GLU A  60      -0.593  30.043   4.534  1.00  0.65           C  
ATOM    878  CD  GLU A  60      -1.622  30.928   5.201  1.00  0.65           C  
ATOM    879  OE1 GLU A  60      -1.278  32.012   5.608  1.00  0.65           O  
ATOM    880  OE2 GLU A  60      -2.756  30.517   5.293  1.00  0.65           O  
ATOM    881  H   GLU A  60       1.858  28.625   5.551  1.00  0.65           H  
ATOM    882  HA  GLU A  60       1.397  29.448   2.817  1.00  0.65           H  
ATOM    883 1HB  GLU A  60       1.130  30.919   5.452  1.00  0.65           H  
ATOM    884 2HB  GLU A  60       0.703  31.618   3.895  1.00  0.65           H  
ATOM    885 1HG  GLU A  60      -0.936  29.803   3.528  1.00  0.65           H  
ATOM    886 2HG  GLU A  60      -0.511  29.109   5.088  1.00  0.65           H  
ATOM    887  N   ASP A  61       4.243  30.149   3.910  1.00  0.65           N  
ATOM    888  CA  ASP A  61       5.524  30.749   3.602  1.00  0.65           C  
ATOM    889  C   ASP A  61       6.275  29.843   2.616  1.00  0.65           C  
ATOM    890  O   ASP A  61       7.422  30.113   2.248  1.00  0.65           O  
ATOM    891  CB  ASP A  61       6.341  30.969   4.877  1.00  0.65           C  
ATOM    892  CG  ASP A  61       5.721  32.038   5.817  1.00  0.65           C  
ATOM    893  OD1 ASP A  61       5.305  33.057   5.320  1.00  0.65           O  
ATOM    894  OD2 ASP A  61       5.681  31.828   7.008  1.00  0.65           O  
ATOM    895  H   ASP A  61       4.267  29.293   4.460  1.00  0.65           H  
ATOM    896  HA  ASP A  61       5.358  31.713   3.123  1.00  0.65           H  
ATOM    897 1HB  ASP A  61       6.408  30.020   5.423  1.00  0.65           H  
ATOM    898 2HB  ASP A  61       7.354  31.267   4.617  1.00  0.65           H  
ATOM    899  N   GLY A  62       5.608  28.770   2.164  1.00  0.65           N  
ATOM    900  CA  GLY A  62       6.156  27.826   1.198  1.00  0.65           C  
ATOM    901  C   GLY A  62       7.068  26.773   1.806  1.00  0.65           C  
ATOM    902  O   GLY A  62       7.769  26.067   1.083  1.00  0.65           O  
ATOM    903  H   GLY A  62       4.671  28.566   2.514  1.00  0.65           H  
ATOM    904 1HA  GLY A  62       5.329  27.319   0.705  1.00  0.65           H  
ATOM    905 2HA  GLY A  62       6.691  28.375   0.426  1.00  0.65           H  
ATOM    906  N   ARG A  63       7.128  26.684   3.123  1.00  0.64           N  
ATOM    907  CA  ARG A  63       8.041  25.729   3.726  1.00  0.64           C  
ATOM    908  C   ARG A  63       7.374  24.380   3.863  1.00  0.64           C  
ATOM    909  O   ARG A  63       6.160  24.300   4.069  1.00  0.64           O  
ATOM    910  CB  ARG A  63       8.482  26.210   5.087  1.00  0.64           C  
ATOM    911  CG  ARG A  63       9.228  27.533   5.075  1.00  0.64           C  
ATOM    912  CD  ARG A  63       9.587  27.962   6.450  1.00  0.64           C  
ATOM    913  NE  ARG A  63       8.398  28.168   7.258  1.00  0.64           N  
ATOM    914  CZ  ARG A  63       8.371  28.586   8.531  1.00  0.64           C  
ATOM    915  NH1 ARG A  63       9.481  28.890   9.180  1.00  0.64           N  
ATOM    916  NH2 ARG A  63       7.196  28.676   9.108  1.00  0.64           N  
ATOM    917  H   ARG A  63       6.517  27.257   3.719  1.00  0.64           H  
ATOM    918  HA  ARG A  63       8.919  25.625   3.089  1.00  0.64           H  
ATOM    919 1HB  ARG A  63       7.614  26.327   5.726  1.00  0.64           H  
ATOM    920 2HB  ARG A  63       9.127  25.461   5.547  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      10.136  27.440   4.482  1.00  0.64           H  
ATOM    922 2HG  ARG A  63       8.581  28.300   4.635  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      10.199  27.199   6.928  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      10.135  28.901   6.407  1.00  0.64           H  
ATOM    925  HE  ARG A  63       7.474  27.942   6.842  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      10.373  28.811   8.715  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63       9.434  29.201  10.138  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63       6.374  28.402   8.539  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63       7.105  28.985  10.059  1.00  0.64           H  
ATOM    930  N   LEU A  64       8.156  23.312   3.774  1.00  0.63           N  
ATOM    931  CA  LEU A  64       7.572  21.999   3.977  1.00  0.63           C  
ATOM    932  C   LEU A  64       7.832  21.500   5.385  1.00  0.63           C  
ATOM    933  O   LEU A  64       8.921  21.682   5.936  1.00  0.63           O  
ATOM    934  CB  LEU A  64       8.102  20.997   2.954  1.00  0.63           C  
ATOM    935  CG  LEU A  64       7.836  21.336   1.525  1.00  0.63           C  
ATOM    936  CD1 LEU A  64       8.442  20.248   0.622  1.00  0.63           C  
ATOM    937  CD2 LEU A  64       6.349  21.484   1.354  1.00  0.63           C  
ATOM    938  H   LEU A  64       9.143  23.409   3.579  1.00  0.63           H  
ATOM    939  HA  LEU A  64       6.496  22.071   3.843  1.00  0.63           H  
ATOM    940 1HB  LEU A  64       9.179  20.897   3.086  1.00  0.63           H  
ATOM    941 2HB  LEU A  64       7.642  20.032   3.158  1.00  0.63           H  
ATOM    942  HG  LEU A  64       8.318  22.285   1.274  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64       8.257  20.497  -0.414  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64       9.515  20.191   0.792  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64       7.990  19.284   0.853  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64       6.133  21.758   0.345  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64       5.846  20.547   1.606  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64       6.004  22.264   2.016  1.00  0.63           H  
ATOM    949  N   SER A  65       6.827  20.846   5.937  1.00  0.62           N  
ATOM    950  CA  SER A  65       6.870  20.258   7.267  1.00  0.62           C  
ATOM    951  C   SER A  65       5.866  19.127   7.308  1.00  0.62           C  
ATOM    952  O   SER A  65       5.180  18.893   6.315  1.00  0.62           O  
ATOM    953  CB  SER A  65       6.539  21.298   8.317  1.00  0.62           C  
ATOM    954  OG  SER A  65       5.199  21.697   8.233  1.00  0.62           O  
ATOM    955  H   SER A  65       5.955  20.791   5.408  1.00  0.62           H  
ATOM    956  HA  SER A  65       7.866  19.862   7.459  1.00  0.62           H  
ATOM    957 1HB  SER A  65       6.737  20.884   9.308  1.00  0.62           H  
ATOM    958 2HB  SER A  65       7.188  22.162   8.188  1.00  0.62           H  
ATOM    959  HG  SER A  65       4.680  20.895   8.382  1.00  0.62           H  
ATOM    960  N   CYS A  66       5.818  18.381   8.400  1.00  0.62           N  
ATOM    961  CA  CYS A  66       4.814  17.344   8.527  1.00  0.62           C  
ATOM    962  C   CYS A  66       3.830  17.620   9.658  1.00  0.62           C  
ATOM    963  O   CYS A  66       4.169  18.296  10.633  1.00  0.62           O  
ATOM    964  CB  CYS A  66       5.418  15.976   8.735  1.00  0.62           C  
ATOM    965  SG  CYS A  66       6.347  15.315   7.420  1.00  0.62           S  
ATOM    966  H   CYS A  66       6.454  18.548   9.174  1.00  0.62           H  
ATOM    967  HA  CYS A  66       4.260  17.319   7.598  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       6.022  15.954   9.629  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       4.615  15.343   8.866  1.00  0.62           H  
ATOM    970  HG  CYS A  66       7.434  16.064   7.631  1.00  0.62           H  
ATOM    971  N   SER A  67       2.638  17.034   9.557  1.00  0.62           N  
ATOM    972  CA  SER A  67       1.607  17.206  10.575  1.00  0.62           C  
ATOM    973  C   SER A  67       0.851  15.938  10.935  1.00  0.62           C  
ATOM    974  O   SER A  67       0.508  15.118  10.089  1.00  0.62           O  
ATOM    975  CB  SER A  67       0.581  18.213  10.096  1.00  0.62           C  
ATOM    976  OG  SER A  67      -0.473  18.341  11.024  1.00  0.62           O  
ATOM    977  H   SER A  67       2.439  16.511   8.705  1.00  0.62           H  
ATOM    978  HA  SER A  67       2.084  17.583  11.480  1.00  0.62           H  
ATOM    979 1HB  SER A  67       1.052  19.177   9.938  1.00  0.62           H  
ATOM    980 2HB  SER A  67       0.179  17.883   9.134  1.00  0.62           H  
ATOM    981  HG  SER A  67      -1.300  18.398  10.476  1.00  0.62           H  
ATOM    982  N   SER A  68       0.530  15.810  12.216  1.00  0.63           N  
ATOM    983  CA  SER A  68      -0.278  14.694  12.700  1.00  0.63           C  
ATOM    984  C   SER A  68      -1.770  14.926  12.435  1.00  0.63           C  
ATOM    985  O   SER A  68      -2.600  14.038  12.641  1.00  0.63           O  
ATOM    986  CB  SER A  68      -0.027  14.480  14.172  1.00  0.63           C  
ATOM    987  OG  SER A  68      -0.493  15.564  14.926  1.00  0.63           O  
ATOM    988  H   SER A  68       0.842  16.516  12.869  1.00  0.63           H  
ATOM    989  HA  SER A  68       0.025  13.790  12.166  1.00  0.63           H  
ATOM    990 1HB  SER A  68      -0.531  13.568  14.490  1.00  0.63           H  
ATOM    991 2HB  SER A  68       1.039  14.341  14.344  1.00  0.63           H  
ATOM    992  HG  SER A  68      -1.409  15.703  14.652  1.00  0.63           H  
ATOM    993  N   THR A  69      -2.104  16.139  12.002  1.00  0.63           N  
ATOM    994  CA  THR A  69      -3.467  16.528  11.693  1.00  0.63           C  
ATOM    995  C   THR A  69      -3.564  16.926  10.229  1.00  0.63           C  
ATOM    996  O   THR A  69      -2.759  17.723   9.731  1.00  0.63           O  
ATOM    997  CB  THR A  69      -3.946  17.689  12.586  1.00  0.63           C  
ATOM    998  OG1 THR A  69      -3.917  17.276  13.962  1.00  0.63           O  
ATOM    999  CG2 THR A  69      -5.361  18.114  12.212  1.00  0.63           C  
ATOM   1000  H   THR A  69      -1.374  16.821  11.841  1.00  0.63           H  
ATOM   1001  HA  THR A  69      -4.125  15.674  11.854  1.00  0.63           H  
ATOM   1002  HB  THR A  69      -3.275  18.539  12.460  1.00  0.63           H  
ATOM   1003  HG1 THR A  69      -4.470  16.495  14.071  1.00  0.63           H  
ATOM   1004 1HG2 THR A  69      -5.676  18.934  12.856  1.00  0.63           H  
ATOM   1005 2HG2 THR A  69      -5.388  18.445  11.174  1.00  0.63           H  
ATOM   1006 3HG2 THR A  69      -6.040  17.273  12.340  1.00  0.63           H  
ATOM   1007  N   LEU A  70      -4.558  16.366   9.559  1.00  0.63           N  
ATOM   1008  CA  LEU A  70      -4.823  16.623   8.157  1.00  0.63           C  
ATOM   1009  C   LEU A  70      -5.612  17.908   7.961  1.00  0.63           C  
ATOM   1010  O   LEU A  70      -6.638  18.117   8.609  1.00  0.63           O  
ATOM   1011  CB  LEU A  70      -5.607  15.461   7.556  1.00  0.63           C  
ATOM   1012  CG  LEU A  70      -5.949  15.595   6.117  1.00  0.63           C  
ATOM   1013  CD1 LEU A  70      -4.693  15.566   5.328  1.00  0.63           C  
ATOM   1014  CD2 LEU A  70      -6.860  14.492   5.744  1.00  0.63           C  
ATOM   1015  H   LEU A  70      -5.162  15.725  10.053  1.00  0.63           H  
ATOM   1016  HA  LEU A  70      -3.870  16.717   7.637  1.00  0.63           H  
ATOM   1017 1HB  LEU A  70      -5.028  14.553   7.673  1.00  0.63           H  
ATOM   1018 2HB  LEU A  70      -6.537  15.347   8.110  1.00  0.63           H  
ATOM   1019  HG  LEU A  70      -6.439  16.553   5.942  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  70      -4.906  15.687   4.270  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  70      -4.084  16.367   5.676  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  70      -4.184  14.632   5.492  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  70      -7.123  14.579   4.708  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  70      -6.352  13.547   5.930  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  70      -7.764  14.549   6.350  1.00  0.63           H  
ATOM   1026  N   ASN A  71      -5.145  18.752   7.055  1.00  0.63           N  
ATOM   1027  CA  ASN A  71      -5.830  19.996   6.741  1.00  0.63           C  
ATOM   1028  C   ASN A  71      -5.613  20.319   5.269  1.00  0.63           C  
ATOM   1029  O   ASN A  71      -4.938  19.575   4.562  1.00  0.63           O  
ATOM   1030  CB  ASN A  71      -5.354  21.130   7.638  1.00  0.63           C  
ATOM   1031  CG  ASN A  71      -3.899  21.470   7.480  1.00  0.63           C  
ATOM   1032  OD1 ASN A  71      -3.442  21.763   6.377  1.00  0.63           O  
ATOM   1033  ND2 ASN A  71      -3.156  21.462   8.557  1.00  0.63           N  
ATOM   1034  H   ASN A  71      -4.286  18.522   6.578  1.00  0.63           H  
ATOM   1035  HA  ASN A  71      -6.902  19.860   6.889  1.00  0.63           H  
ATOM   1036 1HB  ASN A  71      -5.944  22.027   7.436  1.00  0.63           H  
ATOM   1037 2HB  ASN A  71      -5.532  20.856   8.679  1.00  0.63           H  
ATOM   1038 1HD2 ASN A  71      -2.165  21.720   8.477  1.00  0.63           H  
ATOM   1039 2HD2 ASN A  71      -3.547  21.228   9.445  1.00  0.63           H  
ATOM   1040  N   GLU A  72      -6.142  21.439   4.800  1.00  0.62           N  
ATOM   1041  CA  GLU A  72      -6.073  21.783   3.378  1.00  0.62           C  
ATOM   1042  C   GLU A  72      -4.656  21.924   2.800  1.00  0.62           C  
ATOM   1043  O   GLU A  72      -4.447  21.728   1.602  1.00  0.62           O  
ATOM   1044  CB  GLU A  72      -6.872  23.066   3.130  1.00  0.62           C  
ATOM   1045  CG  GLU A  72      -6.382  24.307   3.894  1.00  0.62           C  
ATOM   1046  CD  GLU A  72      -6.968  24.431   5.282  1.00  0.62           C  
ATOM   1047  OE1 GLU A  72      -7.549  23.479   5.756  1.00  0.62           O  
ATOM   1048  OE2 GLU A  72      -6.829  25.481   5.867  1.00  0.62           O  
ATOM   1049  H   GLU A  72      -6.652  22.045   5.425  1.00  0.62           H  
ATOM   1050  HA  GLU A  72      -6.577  20.991   2.829  1.00  0.62           H  
ATOM   1051 1HB  GLU A  72      -6.852  23.301   2.067  1.00  0.62           H  
ATOM   1052 2HB  GLU A  72      -7.912  22.900   3.404  1.00  0.62           H  
ATOM   1053 1HG  GLU A  72      -5.307  24.275   3.983  1.00  0.62           H  
ATOM   1054 2HG  GLU A  72      -6.638  25.195   3.319  1.00  0.62           H  
ATOM   1055  N   ASN A  73      -3.657  22.152   3.647  1.00  0.62           N  
ATOM   1056  CA  ASN A  73      -2.297  22.378   3.174  1.00  0.62           C  
ATOM   1057  C   ASN A  73      -1.535  21.074   3.058  1.00  0.62           C  
ATOM   1058  O   ASN A  73      -0.337  21.050   2.753  1.00  0.62           O  
ATOM   1059  CB  ASN A  73      -1.571  23.328   4.106  1.00  0.62           C  
ATOM   1060  CG  ASN A  73      -2.035  24.750   4.007  1.00  0.62           C  
ATOM   1061  OD1 ASN A  73      -1.748  25.438   3.025  1.00  0.62           O  
ATOM   1062  ND2 ASN A  73      -2.746  25.211   5.003  1.00  0.62           N  
ATOM   1063  H   ASN A  73      -3.843  22.203   4.644  1.00  0.62           H  
ATOM   1064  HA  ASN A  73      -2.339  22.822   2.180  1.00  0.62           H  
ATOM   1065 1HB  ASN A  73      -1.697  23.002   5.130  1.00  0.62           H  
ATOM   1066 2HB  ASN A  73      -0.529  23.269   3.897  1.00  0.62           H  
ATOM   1067 1HD2 ASN A  73      -3.080  26.154   4.990  1.00  0.62           H  
ATOM   1068 2HD2 ASN A  73      -2.955  24.617   5.782  1.00  0.62           H  
ATOM   1069  N   CYS A  74      -2.257  19.979   3.270  1.00  0.62           N  
ATOM   1070  CA  CYS A  74      -1.720  18.646   3.150  1.00  0.62           C  
ATOM   1071  C   CYS A  74      -2.178  18.002   1.848  1.00  0.62           C  
ATOM   1072  O   CYS A  74      -1.859  16.840   1.571  1.00  0.62           O  
ATOM   1073  CB  CYS A  74      -2.209  17.791   4.287  1.00  0.62           C  
ATOM   1074  SG  CYS A  74      -1.702  18.334   5.950  1.00  0.62           S  
ATOM   1075  H   CYS A  74      -3.234  20.059   3.551  1.00  0.62           H  
ATOM   1076  HA  CYS A  74      -0.639  18.701   3.158  1.00  0.62           H  
ATOM   1077 1HB  CYS A  74      -3.282  17.787   4.238  1.00  0.62           H  
ATOM   1078 2HB  CYS A  74      -1.862  16.769   4.143  1.00  0.62           H  
ATOM   1079  HG  CYS A  74      -0.396  18.394   5.683  1.00  0.62           H  
ATOM   1080  N   PHE A  75      -2.961  18.746   1.064  1.00  0.62           N  
ATOM   1081  CA  PHE A  75      -3.457  18.214  -0.191  1.00  0.62           C  
ATOM   1082  C   PHE A  75      -2.665  18.817  -1.328  1.00  0.62           C  
ATOM   1083  O   PHE A  75      -2.468  20.045  -1.390  1.00  0.62           O  
ATOM   1084  CB  PHE A  75      -4.935  18.526  -0.339  1.00  0.62           C  
ATOM   1085  CG  PHE A  75      -5.798  17.806   0.639  1.00  0.62           C  
ATOM   1086  CD1 PHE A  75      -5.956  18.297   1.905  1.00  0.62           C  
ATOM   1087  CD2 PHE A  75      -6.482  16.685   0.287  1.00  0.62           C  
ATOM   1088  CE1 PHE A  75      -6.780  17.680   2.818  1.00  0.62           C  
ATOM   1089  CE2 PHE A  75      -7.324  16.061   1.191  1.00  0.62           C  
ATOM   1090  CZ  PHE A  75      -7.468  16.564   2.457  1.00  0.62           C  
ATOM   1091  H   PHE A  75      -3.224  19.697   1.329  1.00  0.62           H  
ATOM   1092  HA  PHE A  75      -3.318  17.132  -0.208  1.00  0.62           H  
ATOM   1093 1HB  PHE A  75      -5.092  19.599  -0.206  1.00  0.62           H  
ATOM   1094 2HB  PHE A  75      -5.254  18.266  -1.340  1.00  0.62           H  
ATOM   1095  HD1 PHE A  75      -5.410  19.186   2.178  1.00  0.62           H  
ATOM   1096  HD2 PHE A  75      -6.355  16.303  -0.716  1.00  0.62           H  
ATOM   1097  HE1 PHE A  75      -6.887  18.087   3.821  1.00  0.62           H  
ATOM   1098  HE2 PHE A  75      -7.878  15.177   0.908  1.00  0.62           H  
ATOM   1099  HZ  PHE A  75      -8.129  16.078   3.169  1.00  0.62           H  
ATOM   1100  N   PHE A  76      -2.224  17.944  -2.227  1.00  0.64           N  
ATOM   1101  CA  PHE A  76      -1.397  18.353  -3.336  1.00  0.64           C  
ATOM   1102  C   PHE A  76      -1.980  17.904  -4.657  1.00  0.64           C  
ATOM   1103  O   PHE A  76      -2.661  16.884  -4.736  1.00  0.64           O  
ATOM   1104  CB  PHE A  76       0.001  17.744  -3.183  1.00  0.64           C  
ATOM   1105  CG  PHE A  76       0.659  18.152  -1.902  1.00  0.64           C  
ATOM   1106  CD1 PHE A  76       0.601  17.317  -0.791  1.00  0.64           C  
ATOM   1107  CD2 PHE A  76       1.270  19.387  -1.771  1.00  0.64           C  
ATOM   1108  CE1 PHE A  76       1.156  17.701   0.409  1.00  0.64           C  
ATOM   1109  CE2 PHE A  76       1.811  19.778  -0.560  1.00  0.64           C  
ATOM   1110  CZ  PHE A  76       1.759  18.929   0.530  1.00  0.64           C  
ATOM   1111  H   PHE A  76      -2.446  16.956  -2.110  1.00  0.64           H  
ATOM   1112  HA  PHE A  76      -1.321  19.436  -3.330  1.00  0.64           H  
ATOM   1113 1HB  PHE A  76      -0.065  16.659  -3.210  1.00  0.64           H  
ATOM   1114 2HB  PHE A  76       0.631  18.062  -4.018  1.00  0.64           H  
ATOM   1115  HD1 PHE A  76       0.103  16.346  -0.873  1.00  0.64           H  
ATOM   1116  HD2 PHE A  76       1.306  20.056  -2.631  1.00  0.64           H  
ATOM   1117  HE1 PHE A  76       1.099  17.032   1.268  1.00  0.64           H  
ATOM   1118  HE2 PHE A  76       2.279  20.752  -0.465  1.00  0.64           H  
ATOM   1119  HZ  PHE A  76       2.184  19.232   1.486  1.00  0.64           H  
ATOM   1120  N   GLY A  77      -1.732  18.661  -5.704  1.00  0.67           N  
ATOM   1121  CA  GLY A  77      -2.156  18.229  -7.008  1.00  0.67           C  
ATOM   1122  C   GLY A  77      -1.074  17.319  -7.490  1.00  0.67           C  
ATOM   1123  O   GLY A  77       0.070  17.475  -7.065  1.00  0.67           O  
ATOM   1124  H   GLY A  77      -1.218  19.516  -5.592  1.00  0.67           H  
ATOM   1125 1HA  GLY A  77      -3.106  17.716  -6.938  1.00  0.67           H  
ATOM   1126 2HA  GLY A  77      -2.268  19.079  -7.678  1.00  0.67           H  
ATOM   1127  N   ILE A  78      -1.379  16.435  -8.416  1.00  0.73           N  
ATOM   1128  CA  ILE A  78      -0.319  15.596  -8.963  1.00  0.73           C  
ATOM   1129  C   ILE A  78      -0.405  15.509 -10.476  1.00  0.73           C  
ATOM   1130  O   ILE A  78      -1.472  15.224 -11.031  1.00  0.73           O  
ATOM   1131  CB  ILE A  78      -0.406  14.193  -8.348  1.00  0.73           C  
ATOM   1132  CG1 ILE A  78       0.711  13.311  -8.812  1.00  0.73           C  
ATOM   1133  CG2 ILE A  78      -1.756  13.585  -8.669  1.00  0.73           C  
ATOM   1134  CD1 ILE A  78       0.820  12.020  -8.005  1.00  0.73           C  
ATOM   1135  H   ILE A  78      -2.354  16.344  -8.705  1.00  0.73           H  
ATOM   1136  HA  ILE A  78       0.645  16.030  -8.707  1.00  0.73           H  
ATOM   1137  HB  ILE A  78      -0.306  14.277  -7.265  1.00  0.73           H  
ATOM   1138 1HG1 ILE A  78       0.554  13.063  -9.856  1.00  0.73           H  
ATOM   1139 2HG1 ILE A  78       1.654  13.863  -8.719  1.00  0.73           H  
ATOM   1140 1HG2 ILE A  78      -1.830  12.603  -8.212  1.00  0.73           H  
ATOM   1141 2HG2 ILE A  78      -2.541  14.230  -8.277  1.00  0.73           H  
ATOM   1142 3HG2 ILE A  78      -1.866  13.492  -9.748  1.00  0.73           H  
ATOM   1143 1HD1 ILE A  78       1.652  11.422  -8.372  1.00  0.73           H  
ATOM   1144 2HD1 ILE A  78       0.978  12.249  -6.971  1.00  0.73           H  
ATOM   1145 3HD1 ILE A  78      -0.103  11.455  -8.103  1.00  0.73           H  
ATOM   1146  N   GLU A  79       0.740  15.703 -11.132  1.00  0.81           N  
ATOM   1147  CA  GLU A  79       0.809  15.627 -12.590  1.00  0.81           C  
ATOM   1148  C   GLU A  79       2.023  14.831 -13.054  1.00  0.81           C  
ATOM   1149  O   GLU A  79       3.105  14.955 -12.480  1.00  0.81           O  
ATOM   1150  CB  GLU A  79       0.869  17.045 -13.194  1.00  0.81           C  
ATOM   1151  CG  GLU A  79      -0.369  17.923 -12.925  1.00  0.81           C  
ATOM   1152  CD  GLU A  79      -0.292  19.281 -13.576  1.00  0.81           C  
ATOM   1153  OE1 GLU A  79       0.687  19.550 -14.224  1.00  0.81           O  
ATOM   1154  OE2 GLU A  79      -1.216  20.048 -13.424  1.00  0.81           O  
ATOM   1155  H   GLU A  79       1.571  15.946 -10.588  1.00  0.81           H  
ATOM   1156  HA  GLU A  79      -0.086  15.123 -12.956  1.00  0.81           H  
ATOM   1157 1HB  GLU A  79       1.740  17.568 -12.796  1.00  0.81           H  
ATOM   1158 2HB  GLU A  79       0.999  16.971 -14.274  1.00  0.81           H  
ATOM   1159 1HG  GLU A  79      -1.256  17.402 -13.287  1.00  0.81           H  
ATOM   1160 2HG  GLU A  79      -0.478  18.059 -11.850  1.00  0.81           H  
ATOM   1161  N   LEU A  80       1.854  14.046 -14.122  1.00  0.91           N  
ATOM   1162  CA  LEU A  80       2.962  13.273 -14.695  1.00  0.91           C  
ATOM   1163  C   LEU A  80       3.543  13.998 -15.911  1.00  0.91           C  
ATOM   1164  O   LEU A  80       2.826  14.262 -16.880  1.00  0.91           O  
ATOM   1165  CB  LEU A  80       2.473  11.884 -15.107  1.00  0.91           C  
ATOM   1166  CG  LEU A  80       3.523  10.959 -15.716  1.00  0.91           C  
ATOM   1167  CD1 LEU A  80       4.563  10.674 -14.678  1.00  0.91           C  
ATOM   1168  CD2 LEU A  80       2.865   9.670 -16.159  1.00  0.91           C  
ATOM   1169  H   LEU A  80       0.939  13.986 -14.548  1.00  0.91           H  
ATOM   1170  HA  LEU A  80       3.748  13.167 -13.947  1.00  0.91           H  
ATOM   1171 1HB  LEU A  80       2.064  11.388 -14.235  1.00  0.91           H  
ATOM   1172 2HB  LEU A  80       1.678  12.003 -15.841  1.00  0.91           H  
ATOM   1173  HG  LEU A  80       4.009  11.445 -16.570  1.00  0.91           H  
ATOM   1174 1HD1 LEU A  80       5.299  10.009 -15.072  1.00  0.91           H  
ATOM   1175 2HD1 LEU A  80       5.031  11.596 -14.362  1.00  0.91           H  
ATOM   1176 3HD1 LEU A  80       4.100  10.210 -13.850  1.00  0.91           H  
ATOM   1177 1HD2 LEU A  80       3.620   9.005 -16.582  1.00  0.91           H  
ATOM   1178 2HD2 LEU A  80       2.395   9.189 -15.300  1.00  0.91           H  
ATOM   1179 3HD2 LEU A  80       2.109   9.889 -16.913  1.00  0.91           H  
ATOM   1180  N   GLY A  81       4.814  14.370 -15.828  1.00  0.99           N  
ATOM   1181  CA  GLY A  81       5.487  15.122 -16.875  1.00  0.99           C  
ATOM   1182  C   GLY A  81       6.352  14.259 -17.802  1.00  0.99           C  
ATOM   1183  O   GLY A  81       6.321  13.023 -17.744  1.00  0.99           O  
ATOM   1184  H   GLY A  81       5.348  14.109 -15.002  1.00  0.99           H  
ATOM   1185 1HA  GLY A  81       4.726  15.643 -17.453  1.00  0.99           H  
ATOM   1186 2HA  GLY A  81       6.106  15.881 -16.398  1.00  0.99           H  
ATOM   1187  N   PRO A  82       7.134  14.912 -18.678  1.00  1.04           N  
ATOM   1188  CA  PRO A  82       8.076  14.329 -19.608  1.00  1.04           C  
ATOM   1189  C   PRO A  82       9.055  13.543 -18.782  1.00  1.04           C  
ATOM   1190  O   PRO A  82       9.148  13.771 -17.584  1.00  1.04           O  
ATOM   1191  CB  PRO A  82       8.729  15.551 -20.260  1.00  1.04           C  
ATOM   1192  CG  PRO A  82       7.702  16.650 -20.122  1.00  1.04           C  
ATOM   1193  CD  PRO A  82       7.014  16.382 -18.805  1.00  1.04           C  
ATOM   1194  HA  PRO A  82       7.550  13.693 -20.336  1.00  1.04           H  
ATOM   1195 1HB  PRO A  82       9.682  15.779 -19.748  1.00  1.04           H  
ATOM   1196 2HB  PRO A  82       8.981  15.326 -21.307  1.00  1.04           H  
ATOM   1197 1HG  PRO A  82       8.195  17.634 -20.149  1.00  1.04           H  
ATOM   1198 2HG  PRO A  82       7.006  16.624 -20.975  1.00  1.04           H  
ATOM   1199 1HD  PRO A  82       7.528  16.888 -17.999  1.00  1.04           H  
ATOM   1200 2HD  PRO A  82       5.973  16.703 -18.900  1.00  1.04           H  
ATOM   1201  N   ASP A  83       9.663  12.517 -19.349  1.00  1.04           N  
ATOM   1202  CA  ASP A  83      10.635  11.696 -18.612  1.00  1.04           C  
ATOM   1203  C   ASP A  83       9.990  10.918 -17.444  1.00  1.04           C  
ATOM   1204  O   ASP A  83      10.689  10.259 -16.675  1.00  1.04           O  
ATOM   1205  CB  ASP A  83      11.780  12.566 -18.058  1.00  1.04           C  
ATOM   1206  CG  ASP A  83      12.536  13.346 -19.137  1.00  1.04           C  
ATOM   1207  OD1 ASP A  83      12.817  12.787 -20.170  1.00  1.04           O  
ATOM   1208  OD2 ASP A  83      12.807  14.511 -18.914  1.00  1.04           O  
ATOM   1209  H   ASP A  83       9.510  12.328 -20.330  1.00  1.04           H  
ATOM   1210  HA  ASP A  83      11.059  10.968 -19.305  1.00  1.04           H  
ATOM   1211 1HB  ASP A  83      11.428  13.253 -17.324  1.00  1.04           H  
ATOM   1212 2HB  ASP A  83      12.495  11.917 -17.555  1.00  1.04           H  
ATOM   1213  N   LYS A  84       8.655  10.952 -17.362  1.00  0.99           N  
ATOM   1214  CA  LYS A  84       7.842  10.268 -16.373  1.00  0.99           C  
ATOM   1215  C   LYS A  84       8.087  10.685 -14.923  1.00  0.99           C  
ATOM   1216  O   LYS A  84       7.949   9.864 -14.014  1.00  0.99           O  
ATOM   1217  CB  LYS A  84       8.007   8.751 -16.494  1.00  0.99           C  
ATOM   1218  CG  LYS A  84       7.599   8.194 -17.855  1.00  0.99           C  
ATOM   1219  CD  LYS A  84       7.699   6.677 -17.895  1.00  0.99           C  
ATOM   1220  CE  LYS A  84       7.327   6.132 -19.271  1.00  0.99           C  
ATOM   1221  NZ  LYS A  84       7.461   4.651 -19.338  1.00  0.99           N  
ATOM   1222  H   LYS A  84       8.131  11.552 -17.996  1.00  0.99           H  
ATOM   1223  HA  LYS A  84       6.809  10.510 -16.612  1.00  0.99           H  
ATOM   1224 1HB  LYS A  84       9.036   8.461 -16.295  1.00  0.99           H  
ATOM   1225 2HB  LYS A  84       7.386   8.265 -15.743  1.00  0.99           H  
ATOM   1226 1HG  LYS A  84       6.573   8.493 -18.072  1.00  0.99           H  
ATOM   1227 2HG  LYS A  84       8.248   8.610 -18.625  1.00  0.99           H  
ATOM   1228 1HD  LYS A  84       8.719   6.373 -17.655  1.00  0.99           H  
ATOM   1229 2HD  LYS A  84       7.027   6.249 -17.151  1.00  0.99           H  
ATOM   1230 1HE  LYS A  84       6.296   6.404 -19.495  1.00  0.99           H  
ATOM   1231 2HE  LYS A  84       7.981   6.579 -20.020  1.00  0.99           H  
ATOM   1232 1HZ  LYS A  84       7.207   4.330 -20.261  1.00  0.99           H  
ATOM   1233 2HZ  LYS A  84       8.418   4.390 -19.142  1.00  0.99           H  
ATOM   1234 3HZ  LYS A  84       6.851   4.226 -18.655  1.00  0.99           H  
ATOM   1235  N   TYR A  85       8.362  11.967 -14.692  1.00  0.90           N  
ATOM   1236  CA  TYR A  85       8.492  12.446 -13.309  1.00  0.90           C  
ATOM   1237  C   TYR A  85       7.200  13.072 -12.846  1.00  0.90           C  
ATOM   1238  O   TYR A  85       6.411  13.557 -13.656  1.00  0.90           O  
ATOM   1239  CB  TYR A  85       9.561  13.507 -13.126  1.00  0.90           C  
ATOM   1240  CG  TYR A  85       9.343  14.742 -13.989  1.00  0.90           C  
ATOM   1241  CD1 TYR A  85       8.495  15.771 -13.593  1.00  0.90           C  
ATOM   1242  CD2 TYR A  85      10.035  14.868 -15.143  1.00  0.90           C  
ATOM   1243  CE1 TYR A  85       8.355  16.893 -14.408  1.00  0.90           C  
ATOM   1244  CE2 TYR A  85       9.899  15.993 -15.942  1.00  0.90           C  
ATOM   1245  CZ  TYR A  85       9.063  16.994 -15.572  1.00  0.90           C  
ATOM   1246  OH  TYR A  85       8.935  18.119 -16.357  1.00  0.90           O  
ATOM   1247  H   TYR A  85       8.506  12.591 -15.493  1.00  0.90           H  
ATOM   1248  HA  TYR A  85       8.710  11.601 -12.651  1.00  0.90           H  
ATOM   1249 1HB  TYR A  85       9.587  13.819 -12.077  1.00  0.90           H  
ATOM   1250 2HB  TYR A  85      10.535  13.087 -13.369  1.00  0.90           H  
ATOM   1251  HD1 TYR A  85       7.940  15.698 -12.658  1.00  0.90           H  
ATOM   1252  HD2 TYR A  85      10.706  14.074 -15.440  1.00  0.90           H  
ATOM   1253  HE1 TYR A  85       7.702  17.694 -14.131  1.00  0.90           H  
ATOM   1254  HE2 TYR A  85      10.469  16.069 -16.871  1.00  0.90           H  
ATOM   1255  HH  TYR A  85       9.531  18.050 -17.110  1.00  0.90           H  
ATOM   1256  N   TYR A  86       6.985  13.115 -11.544  1.00  0.81           N  
ATOM   1257  CA  TYR A  86       5.810  13.788 -11.052  1.00  0.81           C  
ATOM   1258  C   TYR A  86       6.094  15.140 -10.465  1.00  0.81           C  
ATOM   1259  O   TYR A  86       7.130  15.371  -9.831  1.00  0.81           O  
ATOM   1260  CB  TYR A  86       5.098  12.961  -9.997  1.00  0.81           C  
ATOM   1261  CG  TYR A  86       4.413  11.758 -10.536  1.00  0.81           C  
ATOM   1262  CD1 TYR A  86       5.084  10.583 -10.643  1.00  0.81           C  
ATOM   1263  CD2 TYR A  86       3.096  11.844 -10.914  1.00  0.81           C  
ATOM   1264  CE1 TYR A  86       4.441   9.457 -11.106  1.00  0.81           C  
ATOM   1265  CE2 TYR A  86       2.432  10.736 -11.382  1.00  0.81           C  
ATOM   1266  CZ  TYR A  86       3.100   9.535 -11.470  1.00  0.81           C  
ATOM   1267  OH  TYR A  86       2.453   8.412 -11.934  1.00  0.81           O  
ATOM   1268  H   TYR A  86       7.628  12.697 -10.880  1.00  0.81           H  
ATOM   1269  HA  TYR A  86       5.133  13.930 -11.883  1.00  0.81           H  
ATOM   1270 1HB  TYR A  86       5.818  12.635  -9.244  1.00  0.81           H  
ATOM   1271 2HB  TYR A  86       4.352  13.582  -9.494  1.00  0.81           H  
ATOM   1272  HD1 TYR A  86       6.124  10.547 -10.358  1.00  0.81           H  
ATOM   1273  HD2 TYR A  86       2.584  12.796 -10.837  1.00  0.81           H  
ATOM   1274  HE1 TYR A  86       4.983   8.515 -11.185  1.00  0.81           H  
ATOM   1275  HE2 TYR A  86       1.385  10.809 -11.676  1.00  0.81           H  
ATOM   1276  HH  TYR A  86       1.576   8.652 -12.241  1.00  0.81           H  
ATOM   1277  N   LEU A  87       5.144  16.031 -10.665  1.00  0.73           N  
ATOM   1278  CA  LEU A  87       5.177  17.307  -9.996  1.00  0.73           C  
ATOM   1279  C   LEU A  87       4.063  17.298  -8.976  1.00  0.73           C  
ATOM   1280  O   LEU A  87       2.997  16.720  -9.218  1.00  0.73           O  
ATOM   1281  CB  LEU A  87       5.018  18.484 -10.958  1.00  0.73           C  
ATOM   1282  CG  LEU A  87       6.045  18.603 -12.052  1.00  0.73           C  
ATOM   1283  CD1 LEU A  87       5.752  19.841 -12.900  1.00  0.73           C  
ATOM   1284  CD2 LEU A  87       7.393  18.674 -11.428  1.00  0.73           C  
ATOM   1285  H   LEU A  87       4.354  15.778 -11.260  1.00  0.73           H  
ATOM   1286  HA  LEU A  87       6.128  17.417  -9.469  1.00  0.73           H  
ATOM   1287 1HB  LEU A  87       4.033  18.423 -11.425  1.00  0.73           H  
ATOM   1288 2HB  LEU A  87       5.063  19.393 -10.373  1.00  0.73           H  
ATOM   1289  HG  LEU A  87       5.984  17.733 -12.703  1.00  0.73           H  
ATOM   1290 1HD1 LEU A  87       6.491  19.922 -13.697  1.00  0.73           H  
ATOM   1291 2HD1 LEU A  87       4.756  19.757 -13.338  1.00  0.73           H  
ATOM   1292 3HD1 LEU A  87       5.799  20.731 -12.274  1.00  0.73           H  
ATOM   1293 1HD2 LEU A  87       8.167  18.770 -12.179  1.00  0.73           H  
ATOM   1294 2HD2 LEU A  87       7.416  19.515 -10.783  1.00  0.73           H  
ATOM   1295 3HD2 LEU A  87       7.562  17.777 -10.849  1.00  0.73           H  
ATOM   1296  N   TYR A  88       4.301  17.939  -7.843  1.00  0.68           N  
ATOM   1297  CA  TYR A  88       3.290  18.046  -6.803  1.00  0.68           C  
ATOM   1298  C   TYR A  88       3.062  19.512  -6.461  1.00  0.68           C  
ATOM   1299  O   TYR A  88       4.028  20.246  -6.225  1.00  0.68           O  
ATOM   1300  CB  TYR A  88       3.735  17.262  -5.580  1.00  0.68           C  
ATOM   1301  CG  TYR A  88       3.855  15.749  -5.764  1.00  0.68           C  
ATOM   1302  CD1 TYR A  88       5.027  15.177  -6.285  1.00  0.68           C  
ATOM   1303  CD2 TYR A  88       2.804  14.932  -5.381  1.00  0.68           C  
ATOM   1304  CE1 TYR A  88       5.121  13.799  -6.418  1.00  0.68           C  
ATOM   1305  CE2 TYR A  88       2.912  13.563  -5.507  1.00  0.68           C  
ATOM   1306  CZ  TYR A  88       4.059  12.997  -6.027  1.00  0.68           C  
ATOM   1307  OH  TYR A  88       4.155  11.636  -6.156  1.00  0.68           O  
ATOM   1308  H   TYR A  88       5.204  18.369  -7.703  1.00  0.68           H  
ATOM   1309  HA  TYR A  88       2.365  17.630  -7.177  1.00  0.68           H  
ATOM   1310 1HB  TYR A  88       4.707  17.638  -5.302  1.00  0.68           H  
ATOM   1311 2HB  TYR A  88       3.050  17.457  -4.753  1.00  0.68           H  
ATOM   1312  HD1 TYR A  88       5.865  15.811  -6.588  1.00  0.68           H  
ATOM   1313  HD2 TYR A  88       1.893  15.374  -4.969  1.00  0.68           H  
ATOM   1314  HE1 TYR A  88       6.022  13.347  -6.825  1.00  0.68           H  
ATOM   1315  HE2 TYR A  88       2.088  12.928  -5.193  1.00  0.68           H  
ATOM   1316  HH  TYR A  88       5.019  11.413  -6.508  1.00  0.68           H  
ATOM   1317  N   THR A  89       1.795  19.938  -6.442  1.00  0.66           N  
ATOM   1318  CA  THR A  89       1.495  21.368  -6.233  1.00  0.66           C  
ATOM   1319  C   THR A  89       0.495  21.620  -5.107  1.00  0.66           C  
ATOM   1320  O   THR A  89      -0.526  20.950  -5.003  1.00  0.66           O  
ATOM   1321  CB  THR A  89       0.940  21.987  -7.536  1.00  0.66           C  
ATOM   1322  OG1 THR A  89       1.858  21.785  -8.580  1.00  0.66           O  
ATOM   1323  CG2 THR A  89       0.740  23.500  -7.397  1.00  0.66           C  
ATOM   1324  H   THR A  89       1.059  19.249  -6.619  1.00  0.66           H  
ATOM   1325  HA  THR A  89       2.416  21.882  -5.977  1.00  0.66           H  
ATOM   1326  HB  THR A  89      -0.007  21.511  -7.785  1.00  0.66           H  
ATOM   1327  HG1 THR A  89       2.623  22.356  -8.436  1.00  0.66           H  
ATOM   1328 1HG2 THR A  89       0.362  23.900  -8.333  1.00  0.66           H  
ATOM   1329 2HG2 THR A  89       0.029  23.714  -6.605  1.00  0.66           H  
ATOM   1330 3HG2 THR A  89       1.692  23.969  -7.167  1.00  0.66           H  
ATOM   1331  N   SER A  90       0.759  22.592  -4.255  1.00  0.68           N  
ATOM   1332  CA  SER A  90      -0.191  22.865  -3.182  1.00  0.68           C  
ATOM   1333  C   SER A  90      -1.568  23.207  -3.709  1.00  0.68           C  
ATOM   1334  O   SER A  90      -1.714  23.980  -4.653  1.00  0.68           O  
ATOM   1335  CB  SER A  90       0.276  24.017  -2.330  1.00  0.68           C  
ATOM   1336  OG  SER A  90      -0.717  24.418  -1.393  1.00  0.68           O  
ATOM   1337  H   SER A  90       1.600  23.157  -4.378  1.00  0.68           H  
ATOM   1338  HA  SER A  90      -0.277  21.972  -2.560  1.00  0.68           H  
ATOM   1339 1HB  SER A  90       1.162  23.716  -1.802  1.00  0.68           H  
ATOM   1340 2HB  SER A  90       0.545  24.862  -2.973  1.00  0.68           H  
ATOM   1341  HG  SER A  90      -0.665  23.771  -0.674  1.00  0.68           H  
ATOM   1342  N   GLN A  91      -2.589  22.689  -3.041  1.00  0.73           N  
ATOM   1343  CA  GLN A  91      -3.970  22.995  -3.390  1.00  0.73           C  
ATOM   1344  C   GLN A  91      -4.506  24.205  -2.634  1.00  0.73           C  
ATOM   1345  O   GLN A  91      -5.690  24.533  -2.724  1.00  0.73           O  
ATOM   1346  CB  GLN A  91      -4.814  21.757  -3.175  1.00  0.73           C  
ATOM   1347  CG  GLN A  91      -4.379  20.672  -4.097  1.00  0.73           C  
ATOM   1348  CD  GLN A  91      -4.709  21.004  -5.548  1.00  0.73           C  
ATOM   1349  OE1 GLN A  91      -5.889  21.138  -5.896  1.00  0.73           O  
ATOM   1350  NE2 GLN A  91      -3.700  21.179  -6.388  1.00  0.73           N  
ATOM   1351  H   GLN A  91      -2.418  22.002  -2.302  1.00  0.73           H  
ATOM   1352  HA  GLN A  91      -4.002  23.232  -4.453  1.00  0.73           H  
ATOM   1353 1HB  GLN A  91      -4.705  21.409  -2.145  1.00  0.73           H  
ATOM   1354 2HB  GLN A  91      -5.863  21.982  -3.349  1.00  0.73           H  
ATOM   1355 1HG  GLN A  91      -3.303  20.597  -4.019  1.00  0.73           H  
ATOM   1356 2HG  GLN A  91      -4.826  19.748  -3.809  1.00  0.73           H  
ATOM   1357 1HE2 GLN A  91      -3.883  21.422  -7.343  1.00  0.73           H  
ATOM   1358 2HE2 GLN A  91      -2.750  21.093  -6.059  1.00  0.73           H  
ATOM   1359  N   VAL A  92      -3.626  24.862  -1.879  1.00  0.78           N  
ATOM   1360  CA  VAL A  92      -3.979  26.053  -1.129  1.00  0.78           C  
ATOM   1361  C   VAL A  92      -3.296  27.274  -1.728  1.00  0.78           C  
ATOM   1362  O   VAL A  92      -3.954  28.282  -1.991  1.00  0.78           O  
ATOM   1363  CB  VAL A  92      -3.595  25.905   0.341  1.00  0.78           C  
ATOM   1364  CG1 VAL A  92      -3.905  27.179   1.101  1.00  0.78           C  
ATOM   1365  CG2 VAL A  92      -4.343  24.764   0.909  1.00  0.78           C  
ATOM   1366  H   VAL A  92      -2.665  24.540  -1.842  1.00  0.78           H  
ATOM   1367  HA  VAL A  92      -5.058  26.195  -1.186  1.00  0.78           H  
ATOM   1368  HB  VAL A  92      -2.524  25.724   0.423  1.00  0.78           H  
ATOM   1369 1HG1 VAL A  92      -3.625  27.060   2.147  1.00  0.78           H  
ATOM   1370 2HG1 VAL A  92      -3.348  27.999   0.672  1.00  0.78           H  
ATOM   1371 3HG1 VAL A  92      -4.971  27.389   1.035  1.00  0.78           H  
ATOM   1372 1HG2 VAL A  92      -4.077  24.649   1.944  1.00  0.78           H  
ATOM   1373 2HG2 VAL A  92      -5.410  24.950   0.827  1.00  0.78           H  
ATOM   1374 3HG2 VAL A  92      -4.090  23.861   0.362  1.00  0.78           H  
ATOM   1375  N   ILE A  93      -1.973  27.201  -1.921  1.00  0.83           N  
ATOM   1376  CA  ILE A  93      -1.277  28.348  -2.504  1.00  0.83           C  
ATOM   1377  C   ILE A  93      -0.888  28.063  -3.958  1.00  0.83           C  
ATOM   1378  O   ILE A  93       0.033  27.283  -4.237  1.00  0.83           O  
ATOM   1379  CB  ILE A  93      -0.028  28.742  -1.714  1.00  0.83           C  
ATOM   1380  CG1 ILE A  93      -0.346  28.972  -0.218  1.00  0.83           C  
ATOM   1381  CG2 ILE A  93       0.495  30.031  -2.336  1.00  0.83           C  
ATOM   1382  CD1 ILE A  93      -1.338  30.067   0.043  1.00  0.83           C  
ATOM   1383  H   ILE A  93      -1.476  26.341  -1.691  1.00  0.83           H  
ATOM   1384  HA  ILE A  93      -1.949  29.203  -2.502  1.00  0.83           H  
ATOM   1385  HB  ILE A  93       0.725  27.959  -1.781  1.00  0.83           H  
ATOM   1386 1HG1 ILE A  93      -0.739  28.043   0.199  1.00  0.83           H  
ATOM   1387 2HG1 ILE A  93       0.576  29.218   0.306  1.00  0.83           H  
ATOM   1388 1HG2 ILE A  93       1.366  30.369  -1.821  1.00  0.83           H  
ATOM   1389 2HG2 ILE A  93       0.739  29.858  -3.389  1.00  0.83           H  
ATOM   1390 3HG2 ILE A  93      -0.270  30.799  -2.266  1.00  0.83           H  
ATOM   1391 1HD1 ILE A  93      -1.505  30.158   1.118  1.00  0.83           H  
ATOM   1392 2HD1 ILE A  93      -0.945  31.007  -0.343  1.00  0.83           H  
ATOM   1393 3HD1 ILE A  93      -2.279  29.841  -0.452  1.00  0.83           H  
ATOM   1394  N   THR A  94      -1.575  28.732  -4.875  1.00  0.86           N  
ATOM   1395  CA  THR A  94      -1.426  28.472  -6.298  1.00  0.86           C  
ATOM   1396  C   THR A  94      -0.001  28.647  -6.801  1.00  0.86           C  
ATOM   1397  O   THR A  94       0.648  29.657  -6.527  1.00  0.86           O  
ATOM   1398  CB  THR A  94      -2.370  29.373  -7.115  1.00  0.86           C  
ATOM   1399  OG1 THR A  94      -3.726  29.133  -6.717  1.00  0.86           O  
ATOM   1400  CG2 THR A  94      -2.234  29.099  -8.608  1.00  0.86           C  
ATOM   1401  H   THR A  94      -2.276  29.391  -4.562  1.00  0.86           H  
ATOM   1402  HA  THR A  94      -1.714  27.435  -6.479  1.00  0.86           H  
ATOM   1403  HB  THR A  94      -2.126  30.418  -6.924  1.00  0.86           H  
ATOM   1404  HG1 THR A  94      -4.320  29.648  -7.272  1.00  0.86           H  
ATOM   1405 1HG2 THR A  94      -2.915  29.749  -9.156  1.00  0.86           H  
ATOM   1406 2HG2 THR A  94      -1.218  29.298  -8.931  1.00  0.86           H  
ATOM   1407 3HG2 THR A  94      -2.484  28.059  -8.813  1.00  0.86           H  
ATOM   1408  N   SER A  95       0.450  27.647  -7.565  1.00  0.86           N  
ATOM   1409  CA  SER A  95       1.764  27.549  -8.214  1.00  0.86           C  
ATOM   1410  C   SER A  95       2.903  27.114  -7.296  1.00  0.86           C  
ATOM   1411  O   SER A  95       4.029  26.938  -7.758  1.00  0.86           O  
ATOM   1412  CB  SER A  95       2.156  28.860  -8.893  1.00  0.86           C  
ATOM   1413  OG  SER A  95       2.766  29.756  -8.003  1.00  0.86           O  
ATOM   1414  H   SER A  95      -0.184  26.872  -7.701  1.00  0.86           H  
ATOM   1415  HA  SER A  95       1.683  26.794  -8.996  1.00  0.86           H  
ATOM   1416 1HB  SER A  95       2.837  28.647  -9.714  1.00  0.86           H  
ATOM   1417 2HB  SER A  95       1.271  29.324  -9.321  1.00  0.86           H  
ATOM   1418  HG  SER A  95       2.140  29.862  -7.272  1.00  0.86           H  
ATOM   1419  N   TRP A  96       2.656  26.955  -6.000  1.00  0.83           N  
ATOM   1420  CA  TRP A  96       3.728  26.464  -5.144  1.00  0.83           C  
ATOM   1421  C   TRP A  96       3.922  24.957  -5.237  1.00  0.83           C  
ATOM   1422  O   TRP A  96       2.986  24.180  -5.047  1.00  0.83           O  
ATOM   1423  CB  TRP A  96       3.501  26.906  -3.724  1.00  0.83           C  
ATOM   1424  CG  TRP A  96       3.841  28.315  -3.513  1.00  0.83           C  
ATOM   1425  CD1 TRP A  96       4.266  29.208  -4.446  1.00  0.83           C  
ATOM   1426  CD2 TRP A  96       3.804  29.016  -2.278  1.00  0.83           C  
ATOM   1427  NE1 TRP A  96       4.498  30.422  -3.862  1.00  0.83           N  
ATOM   1428  CE2 TRP A  96       4.219  30.324  -2.535  1.00  0.83           C  
ATOM   1429  CE3 TRP A  96       3.453  28.656  -0.995  1.00  0.83           C  
ATOM   1430  CZ2 TRP A  96       4.292  31.270  -1.540  1.00  0.83           C  
ATOM   1431  CZ3 TRP A  96       3.512  29.601  -0.013  1.00  0.83           C  
ATOM   1432  CH2 TRP A  96       3.927  30.877  -0.271  1.00  0.83           C  
ATOM   1433  H   TRP A  96       1.727  27.129  -5.604  1.00  0.83           H  
ATOM   1434  HA  TRP A  96       4.657  26.932  -5.473  1.00  0.83           H  
ATOM   1435 1HB  TRP A  96       2.453  26.760  -3.460  1.00  0.83           H  
ATOM   1436 2HB  TRP A  96       4.068  26.318  -3.083  1.00  0.83           H  
ATOM   1437  HD1 TRP A  96       4.404  28.989  -5.504  1.00  0.83           H  
ATOM   1438  HE1 TRP A  96       4.814  31.253  -4.341  1.00  0.83           H  
ATOM   1439  HE3 TRP A  96       3.119  27.646  -0.771  1.00  0.83           H  
ATOM   1440  HZ2 TRP A  96       4.616  32.293  -1.730  1.00  0.83           H  
ATOM   1441  HZ3 TRP A  96       3.218  29.301   0.983  1.00  0.83           H  
ATOM   1442  HH2 TRP A  96       3.967  31.599   0.539  1.00  0.83           H  
ATOM   1443  N   PHE A  97       5.163  24.544  -5.444  1.00  0.77           N  
ATOM   1444  CA  PHE A  97       5.500  23.133  -5.612  1.00  0.77           C  
ATOM   1445  C   PHE A  97       6.358  22.535  -4.505  1.00  0.77           C  
ATOM   1446  O   PHE A  97       7.082  23.244  -3.804  1.00  0.77           O  
ATOM   1447  CB  PHE A  97       6.254  22.920  -6.912  1.00  0.77           C  
ATOM   1448  CG  PHE A  97       5.531  23.138  -8.196  1.00  0.77           C  
ATOM   1449  CD1 PHE A  97       5.446  24.392  -8.753  1.00  0.77           C  
ATOM   1450  CD2 PHE A  97       4.975  22.070  -8.879  1.00  0.77           C  
ATOM   1451  CE1 PHE A  97       4.809  24.588  -9.953  1.00  0.77           C  
ATOM   1452  CE2 PHE A  97       4.341  22.265 -10.090  1.00  0.77           C  
ATOM   1453  CZ  PHE A  97       4.256  23.525 -10.622  1.00  0.77           C  
ATOM   1454  H   PHE A  97       5.895  25.236  -5.552  1.00  0.77           H  
ATOM   1455  HA  PHE A  97       4.575  22.570  -5.650  1.00  0.77           H  
ATOM   1456 1HB  PHE A  97       7.113  23.585  -6.907  1.00  0.77           H  
ATOM   1457 2HB  PHE A  97       6.643  21.900  -6.920  1.00  0.77           H  
ATOM   1458  HD1 PHE A  97       5.893  25.242  -8.228  1.00  0.77           H  
ATOM   1459  HD2 PHE A  97       5.049  21.069  -8.448  1.00  0.77           H  
ATOM   1460  HE1 PHE A  97       4.746  25.592 -10.373  1.00  0.77           H  
ATOM   1461  HE2 PHE A  97       3.900  21.421 -10.622  1.00  0.77           H  
ATOM   1462  HZ  PHE A  97       3.750  23.682 -11.577  1.00  0.77           H  
ATOM   1463  N   LEU A  98       6.272  21.215  -4.362  1.00  0.72           N  
ATOM   1464  CA  LEU A  98       7.149  20.508  -3.432  1.00  0.72           C  
ATOM   1465  C   LEU A  98       8.519  20.415  -4.076  1.00  0.72           C  
ATOM   1466  O   LEU A  98       8.598  20.188  -5.277  1.00  0.72           O  
ATOM   1467  CB  LEU A  98       6.677  19.059  -3.171  1.00  0.72           C  
ATOM   1468  CG  LEU A  98       5.320  18.885  -2.529  1.00  0.72           C  
ATOM   1469  CD1 LEU A  98       5.017  17.400  -2.341  1.00  0.72           C  
ATOM   1470  CD2 LEU A  98       5.341  19.587  -1.266  1.00  0.72           C  
ATOM   1471  H   LEU A  98       5.607  20.708  -4.949  1.00  0.72           H  
ATOM   1472  HA  LEU A  98       7.218  21.066  -2.501  1.00  0.72           H  
ATOM   1473 1HB  LEU A  98       6.665  18.529  -4.121  1.00  0.72           H  
ATOM   1474 2HB  LEU A  98       7.408  18.576  -2.523  1.00  0.72           H  
ATOM   1475  HG  LEU A  98       4.543  19.306  -3.173  1.00  0.72           H  
ATOM   1476 1HD1 LEU A  98       4.038  17.292  -1.875  1.00  0.72           H  
ATOM   1477 2HD1 LEU A  98       5.021  16.879  -3.263  1.00  0.72           H  
ATOM   1478 3HD1 LEU A  98       5.775  16.962  -1.714  1.00  0.72           H  
ATOM   1479 1HD2 LEU A  98       4.413  19.494  -0.765  1.00  0.72           H  
ATOM   1480 2HD2 LEU A  98       6.115  19.173  -0.650  1.00  0.72           H  
ATOM   1481 3HD2 LEU A  98       5.551  20.621  -1.469  1.00  0.72           H  
ATOM   1482  N   GLY A  99       9.598  20.490  -3.299  1.00  0.68           N  
ATOM   1483  CA  GLY A  99      10.911  20.302  -3.916  1.00  0.68           C  
ATOM   1484  C   GLY A  99      12.096  20.364  -2.959  1.00  0.68           C  
ATOM   1485  O   GLY A  99      11.992  20.878  -1.844  1.00  0.68           O  
ATOM   1486  H   GLY A  99       9.516  20.688  -2.313  1.00  0.68           H  
ATOM   1487 1HA  GLY A  99      10.916  19.338  -4.423  1.00  0.68           H  
ATOM   1488 2HA  GLY A  99      11.047  21.057  -4.689  1.00  0.68           H  
ATOM   1489  N   ILE A 100      13.209  19.785  -3.421  1.00  0.66           N  
ATOM   1490  CA  ILE A 100      14.459  19.593  -2.666  1.00  0.66           C  
ATOM   1491  C   ILE A 100      15.692  20.093  -3.440  1.00  0.66           C  
ATOM   1492  O   ILE A 100      15.795  19.889  -4.654  1.00  0.66           O  
ATOM   1493  CB  ILE A 100      14.620  18.106  -2.237  1.00  0.66           C  
ATOM   1494  CG1 ILE A 100      13.452  17.619  -1.362  1.00  0.66           C  
ATOM   1495  CG2 ILE A 100      15.839  17.927  -1.439  1.00  0.66           C  
ATOM   1496  CD1 ILE A 100      13.520  16.110  -1.067  1.00  0.66           C  
ATOM   1497  H   ILE A 100      13.169  19.468  -4.391  1.00  0.66           H  
ATOM   1498  HA  ILE A 100      14.411  20.184  -1.766  1.00  0.66           H  
ATOM   1499  HB  ILE A 100      14.677  17.478  -3.113  1.00  0.66           H  
ATOM   1500 1HG1 ILE A 100      13.464  18.164  -0.416  1.00  0.66           H  
ATOM   1501 2HG1 ILE A 100      12.512  17.815  -1.865  1.00  0.66           H  
ATOM   1502 1HG2 ILE A 100      15.932  16.885  -1.154  1.00  0.66           H  
ATOM   1503 2HG2 ILE A 100      16.685  18.209  -2.005  1.00  0.66           H  
ATOM   1504 3HG2 ILE A 100      15.765  18.547  -0.552  1.00  0.66           H  
ATOM   1505 1HD1 ILE A 100      12.682  15.823  -0.450  1.00  0.66           H  
ATOM   1506 2HD1 ILE A 100      13.491  15.543  -1.994  1.00  0.66           H  
ATOM   1507 3HD1 ILE A 100      14.442  15.886  -0.543  1.00  0.66           H  
ATOM   1508  N   THR A 101      16.597  20.790  -2.748  1.00  0.66           N  
ATOM   1509  CA  THR A 101      17.788  21.352  -3.382  1.00  0.66           C  
ATOM   1510  C   THR A 101      18.787  20.175  -3.591  1.00  0.66           C  
ATOM   1511  O   THR A 101      18.577  19.115  -3.007  1.00  0.66           O  
ATOM   1512  CB  THR A 101      18.313  22.475  -2.441  1.00  0.66           C  
ATOM   1513  OG1 THR A 101      19.091  23.421  -3.156  1.00  0.66           O  
ATOM   1514  CG2 THR A 101      19.169  21.902  -1.368  1.00  0.66           C  
ATOM   1515  H   THR A 101      16.458  20.935  -1.747  1.00  0.66           H  
ATOM   1516  HA  THR A 101      17.512  21.770  -4.344  1.00  0.66           H  
ATOM   1517  HB  THR A 101      17.459  22.974  -1.974  1.00  0.66           H  
ATOM   1518  HG1 THR A 101      18.482  23.852  -3.788  1.00  0.66           H  
ATOM   1519 1HG2 THR A 101      19.503  22.700  -0.710  1.00  0.66           H  
ATOM   1520 2HG2 THR A 101      18.615  21.183  -0.812  1.00  0.66           H  
ATOM   1521 3HG2 THR A 101      20.002  21.446  -1.802  1.00  0.66           H  
ATOM   1522  N   PRO A 102      19.907  20.308  -4.340  1.00  0.65           N  
ATOM   1523  CA  PRO A 102      20.860  19.238  -4.618  1.00  0.65           C  
ATOM   1524  C   PRO A 102      21.493  18.595  -3.384  1.00  0.65           C  
ATOM   1525  O   PRO A 102      21.992  17.479  -3.465  1.00  0.65           O  
ATOM   1526  CB  PRO A 102      21.930  19.950  -5.443  1.00  0.65           C  
ATOM   1527  CG  PRO A 102      21.232  21.127  -6.043  1.00  0.65           C  
ATOM   1528  CD  PRO A 102      20.282  21.578  -4.967  1.00  0.65           C  
ATOM   1529  HA  PRO A 102      20.356  18.486  -5.233  1.00  0.65           H  
ATOM   1530 1HB  PRO A 102      22.771  20.238  -4.785  1.00  0.65           H  
ATOM   1531 2HB  PRO A 102      22.334  19.262  -6.200  1.00  0.65           H  
ATOM   1532 1HG  PRO A 102      21.963  21.901  -6.318  1.00  0.65           H  
ATOM   1533 2HG  PRO A 102      20.722  20.826  -6.971  1.00  0.65           H  
ATOM   1534 1HD  PRO A 102      20.842  22.199  -4.255  1.00  0.65           H  
ATOM   1535 2HD  PRO A 102      19.436  22.102  -5.405  1.00  0.65           H  
ATOM   1536  N   ASP A 103      21.480  19.309  -2.262  1.00  0.65           N  
ATOM   1537  CA  ASP A 103      22.048  18.880  -0.989  1.00  0.65           C  
ATOM   1538  C   ASP A 103      21.049  18.241  -0.008  1.00  0.65           C  
ATOM   1539  O   ASP A 103      21.420  17.917   1.119  1.00  0.65           O  
ATOM   1540  CB  ASP A 103      22.691  20.089  -0.316  1.00  0.65           C  
ATOM   1541  CG  ASP A 103      23.890  20.620  -1.096  1.00  0.65           C  
ATOM   1542  OD1 ASP A 103      24.548  19.844  -1.749  1.00  0.65           O  
ATOM   1543  OD2 ASP A 103      24.122  21.801  -1.047  1.00  0.65           O  
ATOM   1544  H   ASP A 103      21.060  20.217  -2.293  1.00  0.65           H  
ATOM   1545  HA  ASP A 103      22.823  18.143  -1.201  1.00  0.65           H  
ATOM   1546 1HB  ASP A 103      21.956  20.886  -0.218  1.00  0.65           H  
ATOM   1547 2HB  ASP A 103      23.017  19.816   0.689  1.00  0.65           H  
ATOM   1548  N   GLY A 104      19.785  18.089  -0.405  1.00  0.64           N  
ATOM   1549  CA  GLY A 104      18.779  17.459   0.466  1.00  0.64           C  
ATOM   1550  C   GLY A 104      17.900  18.419   1.289  1.00  0.64           C  
ATOM   1551  O   GLY A 104      16.876  18.021   1.853  1.00  0.64           O  
ATOM   1552  H   GLY A 104      19.503  18.386  -1.342  1.00  0.64           H  
ATOM   1553 1HA  GLY A 104      18.140  16.831  -0.149  1.00  0.64           H  
ATOM   1554 2HA  GLY A 104      19.286  16.777   1.148  1.00  0.64           H  
ATOM   1555  N   SER A 105      18.268  19.681   1.396  1.00  0.63           N  
ATOM   1556  CA  SER A 105      17.407  20.593   2.140  1.00  0.63           C  
ATOM   1557  C   SER A 105      16.196  20.943   1.258  1.00  0.63           C  
ATOM   1558  O   SER A 105      16.384  21.205   0.073  1.00  0.63           O  
ATOM   1559  CB  SER A 105      18.163  21.845   2.510  1.00  0.63           C  
ATOM   1560  OG  SER A 105      17.333  22.775   3.155  1.00  0.63           O  
ATOM   1561  H   SER A 105      19.121  20.000   0.962  1.00  0.63           H  
ATOM   1562  HA  SER A 105      17.109  20.105   3.059  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      18.998  21.587   3.159  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      18.577  22.294   1.612  1.00  0.63           H  
ATOM   1565  HG  SER A 105      16.582  22.935   2.554  1.00  0.63           H  
ATOM   1566  N   PRO A 106      14.949  20.930   1.747  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      13.794  21.352   0.988  1.00  0.63           C  
ATOM   1568  C   PRO A 106      13.937  22.792   0.543  1.00  0.63           C  
ATOM   1569  O   PRO A 106      14.446  23.627   1.297  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      12.647  21.215   1.995  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      13.121  20.180   2.959  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      14.637  20.407   3.073  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      13.629  20.682   0.145  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      12.441  22.186   2.466  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      11.730  20.920   1.467  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      12.596  20.287   3.926  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      12.861  19.186   2.566  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      14.882  21.138   3.859  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      15.116  19.444   3.230  1.00  0.63           H  
ATOM   1580  N   HIS A 107      13.487  23.090  -0.661  1.00  0.63           N  
ATOM   1581  CA  HIS A 107      13.424  24.482  -1.085  1.00  0.63           C  
ATOM   1582  C   HIS A 107      12.114  25.070  -0.598  1.00  0.63           C  
ATOM   1583  O   HIS A 107      11.128  24.339  -0.545  1.00  0.63           O  
ATOM   1584  CB  HIS A 107      13.503  24.675  -2.605  1.00  0.63           C  
ATOM   1585  CG  HIS A 107      14.848  24.681  -3.235  1.00  0.63           C  
ATOM   1586  ND1 HIS A 107      15.709  25.753  -3.076  1.00  0.63           N  
ATOM   1587  CD2 HIS A 107      15.471  23.830  -4.062  1.00  0.63           C  
ATOM   1588  CE1 HIS A 107      16.802  25.556  -3.772  1.00  0.63           C  
ATOM   1589  NE2 HIS A 107      16.702  24.400  -4.386  1.00  0.63           N  
ATOM   1590  H   HIS A 107      13.099  22.343  -1.238  1.00  0.63           H  
ATOM   1591  HA  HIS A 107      14.258  25.021  -0.655  1.00  0.63           H  
ATOM   1592 1HB  HIS A 107      12.921  23.885  -3.085  1.00  0.63           H  
ATOM   1593 2HB  HIS A 107      13.025  25.617  -2.855  1.00  0.63           H  
ATOM   1594  HD1 HIS A 107      15.526  26.587  -2.549  1.00  0.63           H  
ATOM   1595  HD2 HIS A 107      15.188  22.874  -4.477  1.00  0.63           H  
ATOM   1596  HE1 HIS A 107      17.601  26.298  -3.768  1.00  0.63           H  
ATOM   1597  N   PRO A 108      12.047  26.333  -0.164  1.00  0.64           N  
ATOM   1598  CA  PRO A 108      10.790  26.995   0.034  1.00  0.64           C  
ATOM   1599  C   PRO A 108      10.136  26.954  -1.338  1.00  0.64           C  
ATOM   1600  O   PRO A 108      10.788  27.253  -2.344  1.00  0.64           O  
ATOM   1601  CB  PRO A 108      11.195  28.388   0.498  1.00  0.64           C  
ATOM   1602  CG  PRO A 108      12.578  28.191   1.106  1.00  0.64           C  
ATOM   1603  CD  PRO A 108      13.227  27.099   0.246  1.00  0.64           C  
ATOM   1604  HA  PRO A 108      10.197  26.457   0.785  1.00  0.64           H  
ATOM   1605 1HB  PRO A 108      11.194  29.067  -0.346  1.00  0.64           H  
ATOM   1606 2HB  PRO A 108      10.452  28.765   1.222  1.00  0.64           H  
ATOM   1607 1HG  PRO A 108      13.137  29.141   1.084  1.00  0.64           H  
ATOM   1608 2HG  PRO A 108      12.490  27.896   2.164  1.00  0.64           H  
ATOM   1609 1HD  PRO A 108      13.742  27.524  -0.630  1.00  0.64           H  
ATOM   1610 2HD  PRO A 108      13.892  26.498   0.888  1.00  0.64           H  
ATOM   1611  N   ALA A 109       8.850  26.698  -1.388  1.00  0.66           N  
ATOM   1612  CA  ALA A 109       8.147  26.594  -2.652  1.00  0.66           C  
ATOM   1613  C   ALA A 109       8.234  27.851  -3.500  1.00  0.66           C  
ATOM   1614  O   ALA A 109       8.294  27.767  -4.728  1.00  0.66           O  
ATOM   1615  CB  ALA A 109       6.715  26.276  -2.393  1.00  0.66           C  
ATOM   1616  H   ALA A 109       8.360  26.479  -0.532  1.00  0.66           H  
ATOM   1617  HA  ALA A 109       8.593  25.771  -3.213  1.00  0.66           H  
ATOM   1618 1HB  ALA A 109       6.240  26.148  -3.343  1.00  0.66           H  
ATOM   1619 2HB  ALA A 109       6.656  25.353  -1.822  1.00  0.66           H  
ATOM   1620 3HB  ALA A 109       6.246  27.082  -1.838  1.00  0.66           H  
ATOM   1621  N   HIS A 110       8.281  29.026  -2.870  1.00  0.70           N  
ATOM   1622  CA  HIS A 110       8.315  30.272  -3.633  1.00  0.70           C  
ATOM   1623  C   HIS A 110       9.626  30.491  -4.393  1.00  0.70           C  
ATOM   1624  O   HIS A 110       9.718  31.410  -5.207  1.00  0.70           O  
ATOM   1625  CB  HIS A 110       8.040  31.505  -2.753  1.00  0.70           C  
ATOM   1626  CG  HIS A 110       9.104  31.869  -1.746  1.00  0.70           C  
ATOM   1627  ND1 HIS A 110       9.260  31.214  -0.547  1.00  0.70           N  
ATOM   1628  CD2 HIS A 110      10.055  32.837  -1.774  1.00  0.70           C  
ATOM   1629  CE1 HIS A 110      10.257  31.769   0.129  1.00  0.70           C  
ATOM   1630  NE2 HIS A 110      10.758  32.754  -0.596  1.00  0.70           N  
ATOM   1631  H   HIS A 110       8.266  29.053  -1.861  1.00  0.70           H  
ATOM   1632  HA  HIS A 110       7.522  30.238  -4.380  1.00  0.70           H  
ATOM   1633 1HB  HIS A 110       7.873  32.371  -3.393  1.00  0.70           H  
ATOM   1634 2HB  HIS A 110       7.124  31.336  -2.199  1.00  0.70           H  
ATOM   1635  HD1 HIS A 110       8.705  30.454  -0.199  1.00  0.70           H  
ATOM   1636  HD2 HIS A 110      10.315  33.596  -2.511  1.00  0.70           H  
ATOM   1637  HE1 HIS A 110      10.535  31.394   1.114  1.00  0.70           H  
ATOM   1638  N   THR A 111      10.644  29.664  -4.130  1.00  0.73           N  
ATOM   1639  CA  THR A 111      11.925  29.800  -4.801  1.00  0.73           C  
ATOM   1640  C   THR A 111      12.029  28.813  -5.963  1.00  0.73           C  
ATOM   1641  O   THR A 111      13.053  28.756  -6.648  1.00  0.73           O  
ATOM   1642  CB  THR A 111      13.090  29.545  -3.831  1.00  0.73           C  
ATOM   1643  OG1 THR A 111      13.069  28.181  -3.394  1.00  0.73           O  
ATOM   1644  CG2 THR A 111      12.921  30.433  -2.617  1.00  0.73           C  
ATOM   1645  H   THR A 111      10.534  28.905  -3.458  1.00  0.73           H  
ATOM   1646  HA  THR A 111      12.010  30.810  -5.199  1.00  0.73           H  
ATOM   1647  HB  THR A 111      14.038  29.756  -4.319  1.00  0.73           H  
ATOM   1648  HG1 THR A 111      12.160  27.936  -3.113  1.00  0.73           H  
ATOM   1649 1HG2 THR A 111      13.731  30.254  -1.912  1.00  0.73           H  
ATOM   1650 2HG2 THR A 111      12.927  31.478  -2.922  1.00  0.73           H  
ATOM   1651 3HG2 THR A 111      11.973  30.206  -2.145  1.00  0.73           H  
ATOM   1652  N   THR A 112      10.978  28.015  -6.166  1.00  0.77           N  
ATOM   1653  CA  THR A 112      10.973  27.001  -7.205  1.00  0.77           C  
ATOM   1654  C   THR A 112      10.001  27.397  -8.310  1.00  0.77           C  
ATOM   1655  O   THR A 112       9.271  28.380  -8.181  1.00  0.77           O  
ATOM   1656  CB  THR A 112      10.572  25.629  -6.629  1.00  0.77           C  
ATOM   1657  OG1 THR A 112       9.196  25.666  -6.218  1.00  0.77           O  
ATOM   1658  CG2 THR A 112      11.444  25.270  -5.425  1.00  0.77           C  
ATOM   1659  H   THR A 112      10.144  28.105  -5.585  1.00  0.77           H  
ATOM   1660  HA  THR A 112      11.970  26.924  -7.638  1.00  0.77           H  
ATOM   1661  HB  THR A 112      10.695  24.875  -7.394  1.00  0.77           H  
ATOM   1662  HG1 THR A 112       9.019  26.498  -5.723  1.00  0.77           H  
ATOM   1663 1HG2 THR A 112      11.145  24.295  -5.035  1.00  0.77           H  
ATOM   1664 2HG2 THR A 112      12.491  25.237  -5.729  1.00  0.77           H  
ATOM   1665 3HG2 THR A 112      11.314  26.026  -4.649  1.00  0.77           H  
ATOM   1666  N   SER A 113       9.993  26.643  -9.403  1.00  0.79           N  
ATOM   1667  CA  SER A 113       9.059  26.919 -10.485  1.00  0.79           C  
ATOM   1668  C   SER A 113       8.757  25.664 -11.281  1.00  0.79           C  
ATOM   1669  O   SER A 113       9.540  24.711 -11.265  1.00  0.79           O  
ATOM   1670  CB  SER A 113       9.632  27.986 -11.397  1.00  0.79           C  
ATOM   1671  OG  SER A 113      10.769  27.520 -12.063  1.00  0.79           O  
ATOM   1672  H   SER A 113      10.625  25.860  -9.471  1.00  0.79           H  
ATOM   1673  HA  SER A 113       8.124  27.283 -10.054  1.00  0.79           H  
ATOM   1674 1HB  SER A 113       8.880  28.287 -12.124  1.00  0.79           H  
ATOM   1675 2HB  SER A 113       9.887  28.866 -10.807  1.00  0.79           H  
ATOM   1676  HG  SER A 113      10.445  26.905 -12.736  1.00  0.79           H  
ATOM   1677  N   GLU A 114       7.647  25.686 -12.009  1.00  0.79           N  
ATOM   1678  CA  GLU A 114       7.235  24.542 -12.809  1.00  0.79           C  
ATOM   1679  C   GLU A 114       8.333  24.098 -13.764  1.00  0.79           C  
ATOM   1680  O   GLU A 114       8.918  24.911 -14.478  1.00  0.79           O  
ATOM   1681  CB  GLU A 114       5.971  24.874 -13.591  1.00  0.79           C  
ATOM   1682  CG  GLU A 114       5.391  23.710 -14.380  1.00  0.79           C  
ATOM   1683  CD  GLU A 114       4.111  24.066 -15.091  1.00  0.79           C  
ATOM   1684  OE1 GLU A 114       3.593  25.132 -14.852  1.00  0.79           O  
ATOM   1685  OE2 GLU A 114       3.657  23.276 -15.883  1.00  0.79           O  
ATOM   1686  H   GLU A 114       7.059  26.508 -11.985  1.00  0.79           H  
ATOM   1687  HA  GLU A 114       7.003  23.719 -12.137  1.00  0.79           H  
ATOM   1688 1HB  GLU A 114       5.206  25.242 -12.916  1.00  0.79           H  
ATOM   1689 2HB  GLU A 114       6.187  25.672 -14.299  1.00  0.79           H  
ATOM   1690 1HG  GLU A 114       6.120  23.383 -15.118  1.00  0.79           H  
ATOM   1691 2HG  GLU A 114       5.207  22.881 -13.698  1.00  0.79           H  
ATOM   1692  N   GLY A 115       8.614  22.801 -13.749  1.00  0.78           N  
ATOM   1693  CA  GLY A 115       9.616  22.174 -14.596  1.00  0.78           C  
ATOM   1694  C   GLY A 115      11.018  22.118 -13.977  1.00  0.78           C  
ATOM   1695  O   GLY A 115      11.891  21.411 -14.494  1.00  0.78           O  
ATOM   1696  H   GLY A 115       8.089  22.213 -13.119  1.00  0.78           H  
ATOM   1697 1HA  GLY A 115       9.288  21.161 -14.832  1.00  0.78           H  
ATOM   1698 2HA  GLY A 115       9.662  22.712 -15.542  1.00  0.78           H  
ATOM   1699  N   SER A 116      11.258  22.831 -12.870  1.00  0.76           N  
ATOM   1700  CA  SER A 116      12.595  22.795 -12.280  1.00  0.76           C  
ATOM   1701  C   SER A 116      12.921  21.392 -11.804  1.00  0.76           C  
ATOM   1702  O   SER A 116      12.068  20.743 -11.218  1.00  0.76           O  
ATOM   1703  CB  SER A 116      12.715  23.728 -11.077  1.00  0.76           C  
ATOM   1704  OG  SER A 116      13.981  23.555 -10.432  1.00  0.76           O  
ATOM   1705  H   SER A 116      10.531  23.414 -12.446  1.00  0.76           H  
ATOM   1706  HA  SER A 116      13.293  23.129 -13.038  1.00  0.76           H  
ATOM   1707 1HB  SER A 116      12.599  24.762 -11.404  1.00  0.76           H  
ATOM   1708 2HB  SER A 116      11.911  23.519 -10.374  1.00  0.76           H  
ATOM   1709  HG  SER A 116      14.636  23.908 -11.046  1.00  0.76           H  
ATOM   1710  N   PRO A 117      14.147  20.884 -11.973  1.00  0.73           N  
ATOM   1711  CA  PRO A 117      14.581  19.620 -11.415  1.00  0.73           C  
ATOM   1712  C   PRO A 117      14.297  19.526  -9.919  1.00  0.73           C  
ATOM   1713  O   PRO A 117      14.029  18.436  -9.415  1.00  0.73           O  
ATOM   1714  CB  PRO A 117      16.071  19.618 -11.726  1.00  0.73           C  
ATOM   1715  CG  PRO A 117      16.186  20.443 -12.992  1.00  0.73           C  
ATOM   1716  CD  PRO A 117      15.145  21.537 -12.843  1.00  0.73           C  
ATOM   1717  HA  PRO A 117      14.092  18.807 -11.944  1.00  0.73           H  
ATOM   1718 1HB  PRO A 117      16.632  20.050 -10.879  1.00  0.73           H  
ATOM   1719 2HB  PRO A 117      16.428  18.585 -11.850  1.00  0.73           H  
ATOM   1720 1HG  PRO A 117      17.208  20.839 -13.091  1.00  0.73           H  
ATOM   1721 2HG  PRO A 117      16.003  19.808 -13.873  1.00  0.73           H  
ATOM   1722 1HD  PRO A 117      15.574  22.428 -12.367  1.00  0.73           H  
ATOM   1723 2HD  PRO A 117      14.725  21.738 -13.842  1.00  0.73           H  
ATOM   1724  N   ALA A 118      14.286  20.673  -9.210  1.00  0.70           N  
ATOM   1725  CA  ALA A 118      14.051  20.693  -7.764  1.00  0.70           C  
ATOM   1726  C   ALA A 118      12.707  20.109  -7.386  1.00  0.70           C  
ATOM   1727  O   ALA A 118      12.523  19.643  -6.260  1.00  0.70           O  
ATOM   1728  CB  ALA A 118      14.134  22.102  -7.222  1.00  0.70           C  
ATOM   1729  H   ALA A 118      14.427  21.574  -9.670  1.00  0.70           H  
ATOM   1730  HA  ALA A 118      14.816  20.091  -7.283  1.00  0.70           H  
ATOM   1731 1HB  ALA A 118      13.975  22.065  -6.154  1.00  0.70           H  
ATOM   1732 2HB  ALA A 118      15.114  22.523  -7.438  1.00  0.70           H  
ATOM   1733 3HB  ALA A 118      13.364  22.714  -7.685  1.00  0.70           H  
ATOM   1734  N   ILE A 119      11.744  20.183  -8.296  1.00  0.68           N  
ATOM   1735  CA  ILE A 119      10.400  19.738  -8.008  1.00  0.68           C  
ATOM   1736  C   ILE A 119      10.014  18.461  -8.757  1.00  0.68           C  
ATOM   1737  O   ILE A 119       8.857  18.038  -8.708  1.00  0.68           O  
ATOM   1738  CB  ILE A 119       9.420  20.880  -8.333  1.00  0.68           C  
ATOM   1739  CG1 ILE A 119       9.479  21.224  -9.751  1.00  0.68           C  
ATOM   1740  CG2 ILE A 119       9.813  22.134  -7.548  1.00  0.68           C  
ATOM   1741  CD1 ILE A 119       8.389  22.107 -10.183  1.00  0.68           C  
ATOM   1742  H   ILE A 119      11.946  20.537  -9.230  1.00  0.68           H  
ATOM   1743  HA  ILE A 119      10.330  19.528  -6.946  1.00  0.68           H  
ATOM   1744  HB  ILE A 119       8.403  20.580  -8.081  1.00  0.68           H  
ATOM   1745 1HG1 ILE A 119      10.392  21.758  -9.920  1.00  0.68           H  
ATOM   1746 2HG1 ILE A 119       9.498  20.320 -10.345  1.00  0.68           H  
ATOM   1747 1HG2 ILE A 119       9.130  22.936  -7.791  1.00  0.68           H  
ATOM   1748 2HG2 ILE A 119       9.775  21.945  -6.489  1.00  0.68           H  
ATOM   1749 3HG2 ILE A 119      10.819  22.428  -7.826  1.00  0.68           H  
ATOM   1750 1HD1 ILE A 119       8.536  22.321 -11.199  1.00  0.68           H  
ATOM   1751 2HD1 ILE A 119       7.445  21.620 -10.044  1.00  0.68           H  
ATOM   1752 3HD1 ILE A 119       8.410  23.026  -9.604  1.00  0.68           H  
ATOM   1753  N   ARG A 120      10.972  17.839  -9.451  1.00  0.69           N  
ATOM   1754  CA  ARG A 120      10.677  16.634 -10.227  1.00  0.69           C  
ATOM   1755  C   ARG A 120      10.940  15.390  -9.385  1.00  0.69           C  
ATOM   1756  O   ARG A 120      12.091  15.109  -9.031  1.00  0.69           O  
ATOM   1757  CB  ARG A 120      11.542  16.572 -11.462  1.00  0.69           C  
ATOM   1758  CG  ARG A 120      11.397  17.679 -12.455  1.00  0.69           C  
ATOM   1759  CD  ARG A 120      12.278  17.440 -13.636  1.00  0.69           C  
ATOM   1760  NE  ARG A 120      12.267  18.534 -14.578  1.00  0.69           N  
ATOM   1761  CZ  ARG A 120      12.708  18.463 -15.836  1.00  0.69           C  
ATOM   1762  NH1 ARG A 120      13.186  17.337 -16.335  1.00  0.69           N  
ATOM   1763  NH2 ARG A 120      12.644  19.552 -16.559  1.00  0.69           N  
ATOM   1764  H   ARG A 120      11.930  18.191  -9.433  1.00  0.69           H  
ATOM   1765  HA  ARG A 120       9.628  16.644 -10.520  1.00  0.69           H  
ATOM   1766 1HB  ARG A 120      12.581  16.584 -11.151  1.00  0.69           H  
ATOM   1767 2HB  ARG A 120      11.370  15.638 -11.977  1.00  0.69           H  
ATOM   1768 1HG  ARG A 120      10.381  17.777 -12.770  1.00  0.69           H  
ATOM   1769 2HG  ARG A 120      11.698  18.582 -11.996  1.00  0.69           H  
ATOM   1770 1HD  ARG A 120      13.295  17.285 -13.311  1.00  0.69           H  
ATOM   1771 2HD  ARG A 120      11.961  16.559 -14.143  1.00  0.69           H  
ATOM   1772  HE  ARG A 120      11.932  19.458 -14.278  1.00  0.69           H  
ATOM   1773 1HH1 ARG A 120      13.235  16.507 -15.762  1.00  0.69           H  
ATOM   1774 2HH1 ARG A 120      13.509  17.300 -17.294  1.00  0.69           H  
ATOM   1775 1HH2 ARG A 120      12.271  20.402 -16.105  1.00  0.69           H  
ATOM   1776 2HH2 ARG A 120      12.962  19.557 -17.515  1.00  0.69           H  
ATOM   1777  N   VAL A 121       9.879  14.665  -9.045  1.00  0.72           N  
ATOM   1778  CA  VAL A 121       9.996  13.525  -8.145  1.00  0.72           C  
ATOM   1779  C   VAL A 121       9.540  12.200  -8.748  1.00  0.72           C  
ATOM   1780  O   VAL A 121       8.505  12.122  -9.410  1.00  0.72           O  
ATOM   1781  CB  VAL A 121       9.206  13.828  -6.866  1.00  0.72           C  
ATOM   1782  CG1 VAL A 121       9.212  12.652  -5.940  1.00  0.72           C  
ATOM   1783  CG2 VAL A 121       9.819  15.041  -6.174  1.00  0.72           C  
ATOM   1784  H   VAL A 121       8.950  14.936  -9.377  1.00  0.72           H  
ATOM   1785  HA  VAL A 121      11.042  13.425  -7.873  1.00  0.72           H  
ATOM   1786  HB  VAL A 121       8.177  14.043  -7.133  1.00  0.72           H  
ATOM   1787 1HG1 VAL A 121       8.632  12.925  -5.073  1.00  0.72           H  
ATOM   1788 2HG1 VAL A 121       8.762  11.786  -6.422  1.00  0.72           H  
ATOM   1789 3HG1 VAL A 121      10.232  12.415  -5.651  1.00  0.72           H  
ATOM   1790 1HG2 VAL A 121       9.252  15.267  -5.275  1.00  0.72           H  
ATOM   1791 2HG2 VAL A 121      10.850  14.818  -5.908  1.00  0.72           H  
ATOM   1792 3HG2 VAL A 121       9.794  15.905  -6.837  1.00  0.72           H  
ATOM   1793  N   GLU A 122      10.348  11.162  -8.568  1.00  0.80           N  
ATOM   1794  CA  GLU A 122      10.020   9.840  -9.077  1.00  0.80           C  
ATOM   1795  C   GLU A 122       9.700   8.836  -7.955  1.00  0.80           C  
ATOM   1796  O   GLU A 122      10.602   8.482  -7.191  1.00  0.80           O  
ATOM   1797  CB  GLU A 122      11.170   9.310  -9.923  1.00  0.80           C  
ATOM   1798  CG  GLU A 122      10.883   7.946 -10.568  1.00  0.80           C  
ATOM   1799  CD  GLU A 122      11.995   7.457 -11.478  1.00  0.80           C  
ATOM   1800  OE1 GLU A 122      13.031   8.074 -11.503  1.00  0.80           O  
ATOM   1801  OE2 GLU A 122      11.796   6.478 -12.163  1.00  0.80           O  
ATOM   1802  H   GLU A 122      11.202  11.300  -8.029  1.00  0.80           H  
ATOM   1803  HA  GLU A 122       9.171   9.936  -9.746  1.00  0.80           H  
ATOM   1804 1HB  GLU A 122      11.397  10.024 -10.718  1.00  0.80           H  
ATOM   1805 2HB  GLU A 122      12.063   9.212  -9.302  1.00  0.80           H  
ATOM   1806 1HG  GLU A 122      10.729   7.211  -9.772  1.00  0.80           H  
ATOM   1807 2HG  GLU A 122       9.955   8.018 -11.136  1.00  0.80           H  
ATOM   1808  N   PRO A 123       8.426   8.459  -7.741  1.00  0.92           N  
ATOM   1809  CA  PRO A 123       8.003   7.450  -6.793  1.00  0.92           C  
ATOM   1810  C   PRO A 123       8.660   6.113  -7.120  1.00  0.92           C  
ATOM   1811  O   PRO A 123       8.656   5.690  -8.278  1.00  0.92           O  
ATOM   1812  CB  PRO A 123       6.482   7.415  -7.007  1.00  0.92           C  
ATOM   1813  CG  PRO A 123       6.146   8.766  -7.553  1.00  0.92           C  
ATOM   1814  CD  PRO A 123       7.326   9.127  -8.417  1.00  0.92           C  
ATOM   1815  HA  PRO A 123       8.270   7.756  -5.788  1.00  0.92           H  
ATOM   1816 1HB  PRO A 123       6.220   6.593  -7.688  1.00  0.92           H  
ATOM   1817 2HB  PRO A 123       5.980   7.212  -6.054  1.00  0.92           H  
ATOM   1818 1HG  PRO A 123       5.200   8.726  -8.117  1.00  0.92           H  
ATOM   1819 2HG  PRO A 123       5.991   9.475  -6.734  1.00  0.92           H  
ATOM   1820 1HD  PRO A 123       7.208   8.734  -9.439  1.00  0.92           H  
ATOM   1821 2HD  PRO A 123       7.436  10.209  -8.382  1.00  0.92           H  
ATOM   1822  N   GLU A 124       9.119   5.413  -6.096  1.00  1.10           N  
ATOM   1823  CA  GLU A 124       9.760   4.112  -6.236  1.00  1.10           C  
ATOM   1824  C   GLU A 124       9.224   3.077  -5.232  1.00  1.10           C  
ATOM   1825  O   GLU A 124       9.731   3.034  -4.112  1.00  1.10           O  
ATOM   1826  CB  GLU A 124      11.295   4.213  -6.086  1.00  1.10           C  
ATOM   1827  CG  GLU A 124      12.043   5.021  -7.168  1.00  1.10           C  
ATOM   1828  CD  GLU A 124      13.587   4.992  -7.008  1.00  1.10           C  
ATOM   1829  OE1 GLU A 124      14.096   5.510  -6.036  1.00  1.10           O  
ATOM   1830  OE2 GLU A 124      14.237   4.447  -7.863  1.00  1.10           O  
ATOM   1831  H   GLU A 124       9.111   5.853  -5.184  1.00  1.10           H  
ATOM   1832  HA  GLU A 124       9.581   3.753  -7.244  1.00  1.10           H  
ATOM   1833 1HB  GLU A 124      11.524   4.682  -5.129  1.00  1.10           H  
ATOM   1834 2HB  GLU A 124      11.719   3.211  -6.065  1.00  1.10           H  
ATOM   1835 1HG  GLU A 124      11.779   4.629  -8.151  1.00  1.10           H  
ATOM   1836 2HG  GLU A 124      11.706   6.058  -7.126  1.00  1.10           H  
ATOM   1837  N   PRO A 125       8.077   2.426  -5.496  1.00  1.31           N  
ATOM   1838  CA  PRO A 125       7.515   1.351  -4.687  1.00  1.31           C  
ATOM   1839  C   PRO A 125       8.221   0.040  -5.003  1.00  1.31           C  
ATOM   1840  O   PRO A 125       8.226  -0.889  -4.193  1.00  1.31           O  
ATOM   1841  OXT PRO A 125       8.597  -0.155  -6.156  1.00  1.31           O  
ATOM   1842  CB  PRO A 125       6.055   1.298  -5.129  1.00  1.31           C  
ATOM   1843  CG  PRO A 125       6.053   1.849  -6.560  1.00  1.31           C  
ATOM   1844  CD  PRO A 125       7.222   2.841  -6.632  1.00  1.31           C  
ATOM   1845  HA  PRO A 125       7.605   1.596  -3.619  1.00  1.31           H  
ATOM   1846 1HB  PRO A 125       5.716   0.252  -5.108  1.00  1.31           H  
ATOM   1847 2HB  PRO A 125       5.425   1.815  -4.410  1.00  1.31           H  
ATOM   1848 1HG  PRO A 125       6.157   1.024  -7.280  1.00  1.31           H  
ATOM   1849 2HG  PRO A 125       5.087   2.330  -6.773  1.00  1.31           H  
ATOM   1850 1HD  PRO A 125       7.729   2.709  -7.596  1.00  1.31           H  
ATOM   1851 2HD  PRO A 125       6.855   3.868  -6.493  1.00  1.31           H  
TER    1852
ENDMDL

REMARK ID 646663 MODEL 5 1bas-19tk2
PFRMAT TS
TARGET 1bas-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.789   0.064  -1.537  1.00  0.83           N  
ATOM      2  CA  SER A   1       2.007  -0.098  -0.751  1.00  0.83           C  
ATOM      3  C   SER A   1       2.889   1.145  -0.911  1.00  0.83           C  
ATOM      4  O   SER A   1       2.712   1.885  -1.879  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.749  -1.330  -1.260  1.00  0.83           C  
ATOM      6  OG  SER A   1       3.239  -1.112  -2.554  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.274  -0.805  -1.545  1.00  0.83           H  
ATOM      8 2H   SER A   1       0.217   0.789  -1.126  1.00  0.83           H  
ATOM      9 3H   SER A   1       1.029   0.321  -2.484  1.00  0.83           H  
ATOM     10  HA  SER A   1       1.726  -0.226   0.294  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.568  -1.597  -0.612  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.063  -2.175  -1.273  1.00  0.83           H  
ATOM     13  HG  SER A   1       3.958  -0.466  -2.456  1.00  0.83           H  
ATOM     14  N   PRO A   2       3.822   1.418   0.020  1.00  0.77           N  
ATOM     15  CA  PRO A   2       4.787   2.495  -0.051  1.00  0.77           C  
ATOM     16  C   PRO A   2       5.835   2.264  -1.106  1.00  0.77           C  
ATOM     17  O   PRO A   2       6.126   1.121  -1.462  1.00  0.77           O  
ATOM     18  CB  PRO A   2       5.398   2.504   1.335  1.00  0.77           C  
ATOM     19  CG  PRO A   2       5.212   1.112   1.866  1.00  0.77           C  
ATOM     20  CD  PRO A   2       3.874   0.669   1.303  1.00  0.77           C  
ATOM     21  HA  PRO A   2       4.257   3.432  -0.248  1.00  0.77           H  
ATOM     22 1HB  PRO A   2       6.446   2.796   1.246  1.00  0.77           H  
ATOM     23 2HB  PRO A   2       4.913   3.267   1.921  1.00  0.77           H  
ATOM     24 1HG  PRO A   2       6.048   0.472   1.546  1.00  0.77           H  
ATOM     25 2HG  PRO A   2       5.227   1.129   2.968  1.00  0.77           H  
ATOM     26 1HD  PRO A   2       3.894  -0.405   1.180  1.00  0.77           H  
ATOM     27 2HD  PRO A   2       3.054   1.003   1.971  1.00  0.77           H  
ATOM     28  N   VAL A   3       6.425   3.354  -1.565  1.00  0.72           N  
ATOM     29  CA  VAL A   3       7.500   3.326  -2.537  1.00  0.72           C  
ATOM     30  C   VAL A   3       8.677   4.145  -2.058  1.00  0.72           C  
ATOM     31  O   VAL A   3       8.545   5.005  -1.182  1.00  0.72           O  
ATOM     32  CB  VAL A   3       7.034   3.946  -3.862  1.00  0.72           C  
ATOM     33  CG1 VAL A   3       5.864   3.192  -4.400  1.00  0.72           C  
ATOM     34  CG2 VAL A   3       6.695   5.419  -3.651  1.00  0.72           C  
ATOM     35  H   VAL A   3       6.104   4.250  -1.222  1.00  0.72           H  
ATOM     36  HA  VAL A   3       7.820   2.295  -2.695  1.00  0.72           H  
ATOM     37  HB  VAL A   3       7.843   3.857  -4.593  1.00  0.72           H  
ATOM     38 1HG1 VAL A   3       5.560   3.615  -5.356  1.00  0.72           H  
ATOM     39 2HG1 VAL A   3       6.150   2.175  -4.524  1.00  0.72           H  
ATOM     40 3HG1 VAL A   3       5.030   3.249  -3.699  1.00  0.72           H  
ATOM     41 1HG2 VAL A   3       6.385   5.860  -4.595  1.00  0.72           H  
ATOM     42 2HG2 VAL A   3       5.886   5.508  -2.924  1.00  0.72           H  
ATOM     43 3HG2 VAL A   3       7.576   5.941  -3.277  1.00  0.72           H  
ATOM     44  N   VAL A   4       9.825   3.923  -2.665  1.00  0.68           N  
ATOM     45  CA  VAL A   4      10.968   4.769  -2.379  1.00  0.68           C  
ATOM     46  C   VAL A   4      11.143   5.746  -3.541  1.00  0.68           C  
ATOM     47  O   VAL A   4      11.006   5.359  -4.695  1.00  0.68           O  
ATOM     48  CB  VAL A   4      12.195   3.897  -2.128  1.00  0.68           C  
ATOM     49  CG1 VAL A   4      13.352   4.713  -1.903  1.00  0.68           C  
ATOM     50  CG2 VAL A   4      11.915   3.031  -0.924  1.00  0.68           C  
ATOM     51  H   VAL A   4       9.922   3.149  -3.328  1.00  0.68           H  
ATOM     52  HA  VAL A   4      10.775   5.341  -1.470  1.00  0.68           H  
ATOM     53  HB  VAL A   4      12.388   3.274  -2.992  1.00  0.68           H  
ATOM     54 1HG1 VAL A   4      14.210   4.078  -1.718  1.00  0.68           H  
ATOM     55 2HG1 VAL A   4      13.543   5.337  -2.776  1.00  0.68           H  
ATOM     56 3HG1 VAL A   4      13.139   5.325  -1.038  1.00  0.68           H  
ATOM     57 1HG2 VAL A   4      12.774   2.397  -0.718  1.00  0.68           H  
ATOM     58 2HG2 VAL A   4      11.720   3.675  -0.077  1.00  0.68           H  
ATOM     59 3HG2 VAL A   4      11.043   2.408  -1.115  1.00  0.68           H  
ATOM     60  N   LEU A   5      11.328   7.029  -3.248  1.00  0.66           N  
ATOM     61  CA  LEU A   5      11.443   8.045  -4.304  1.00  0.66           C  
ATOM     62  C   LEU A   5      12.881   8.501  -4.562  1.00  0.66           C  
ATOM     63  O   LEU A   5      13.449   9.265  -3.775  1.00  0.66           O  
ATOM     64  CB  LEU A   5      10.560   9.237  -3.914  1.00  0.66           C  
ATOM     65  CG  LEU A   5       9.099   8.892  -3.736  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       8.315  10.125  -3.290  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       8.614   8.332  -5.045  1.00  0.66           C  
ATOM     68  H   LEU A   5      11.408   7.302  -2.277  1.00  0.66           H  
ATOM     69  HA  LEU A   5      11.063   7.621  -5.234  1.00  0.66           H  
ATOM     70 1HB  LEU A   5      10.914   9.622  -2.966  1.00  0.66           H  
ATOM     71 2HB  LEU A   5      10.645   9.999  -4.628  1.00  0.66           H  
ATOM     72  HG  LEU A   5       8.991   8.133  -2.954  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       7.271   9.871  -3.152  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       8.718  10.480  -2.344  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       8.402  10.910  -4.041  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       7.593   8.037  -4.975  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       8.725   9.077  -5.835  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       9.207   7.478  -5.269  1.00  0.66           H  
ATOM     79  N   ARG A   6      13.486   8.029  -5.662  1.00  0.65           N  
ATOM     80  CA  ARG A   6      14.897   8.344  -5.911  1.00  0.65           C  
ATOM     81  C   ARG A   6      15.081   9.474  -6.923  1.00  0.65           C  
ATOM     82  O   ARG A   6      14.532   9.443  -8.025  1.00  0.65           O  
ATOM     83  CB  ARG A   6      15.660   7.133  -6.404  1.00  0.65           C  
ATOM     84  CG  ARG A   6      17.175   7.378  -6.502  1.00  0.65           C  
ATOM     85  CD  ARG A   6      17.879   6.242  -7.094  1.00  0.65           C  
ATOM     86  NE  ARG A   6      17.700   5.024  -6.352  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      18.435   4.590  -5.308  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      19.461   5.291  -4.823  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      18.114   3.422  -4.775  1.00  0.65           N  
ATOM     90  H   ARG A   6      12.978   7.431  -6.320  1.00  0.65           H  
ATOM     91  HA  ARG A   6      15.352   8.659  -4.978  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      15.499   6.294  -5.723  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      15.290   6.833  -7.388  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      17.374   8.248  -7.124  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      17.576   7.554  -5.500  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      17.508   6.077  -8.107  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      18.944   6.464  -7.128  1.00  0.65           H  
ATOM     98  HE  ARG A   6      16.939   4.410  -6.664  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      19.712   6.214  -5.201  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      19.998   4.935  -4.044  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      17.292   2.898  -5.138  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      18.674   3.029  -4.014  1.00  0.65           H  
ATOM    103  N   ASN A   7      15.867  10.471  -6.553  1.00  0.65           N  
ATOM    104  CA  ASN A   7      16.117  11.611  -7.414  1.00  0.65           C  
ATOM    105  C   ASN A   7      17.233  11.341  -8.406  1.00  0.65           C  
ATOM    106  O   ASN A   7      18.356  10.987  -8.027  1.00  0.65           O  
ATOM    107  CB  ASN A   7      16.426  12.835  -6.610  1.00  0.65           C  
ATOM    108  CG  ASN A   7      16.416  14.042  -7.468  1.00  0.65           C  
ATOM    109  OD1 ASN A   7      17.349  14.339  -8.228  1.00  0.65           O  
ATOM    110  ND2 ASN A   7      15.331  14.758  -7.375  1.00  0.65           N  
ATOM    111  H   ASN A   7      16.305  10.446  -5.642  1.00  0.65           H  
ATOM    112  HA  ASN A   7      15.218  11.807  -7.998  1.00  0.65           H  
ATOM    113 1HB  ASN A   7      15.676  12.949  -5.832  1.00  0.65           H  
ATOM    114 2HB  ASN A   7      17.398  12.732  -6.125  1.00  0.65           H  
ATOM    115 1HD2 ASN A   7      15.226  15.587  -7.938  1.00  0.65           H  
ATOM    116 2HD2 ASN A   7      14.597  14.480  -6.760  1.00  0.65           H  
ATOM    117  N   ASN A   8      16.923  11.539  -9.674  1.00  0.65           N  
ATOM    118  CA  ASN A   8      17.831  11.311 -10.784  1.00  0.65           C  
ATOM    119  C   ASN A   8      19.149  12.087 -10.763  1.00  0.65           C  
ATOM    120  O   ASN A   8      20.134  11.633 -11.342  1.00  0.65           O  
ATOM    121  CB  ASN A   8      17.107  11.609 -12.075  1.00  0.65           C  
ATOM    122  CG  ASN A   8      17.924  11.294 -13.269  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      18.408  10.165 -13.412  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      18.089  12.250 -14.149  1.00  0.65           N  
ATOM    125  H   ASN A   8      15.979  11.856  -9.902  1.00  0.65           H  
ATOM    126  HA  ASN A   8      18.091  10.251 -10.776  1.00  0.65           H  
ATOM    127 1HB  ASN A   8      16.173  11.061 -12.108  1.00  0.65           H  
ATOM    128 2HB  ASN A   8      16.854  12.672 -12.096  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      18.630  12.082 -14.972  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8      17.680  13.147 -13.993  1.00  0.65           H  
ATOM    131  N   ASN A   9      19.174  13.268 -10.151  1.00  0.65           N  
ATOM    132  CA  ASN A   9      20.369  14.100 -10.194  1.00  0.65           C  
ATOM    133  C   ASN A   9      21.523  13.488  -9.404  1.00  0.65           C  
ATOM    134  O   ASN A   9      22.603  13.245  -9.944  1.00  0.65           O  
ATOM    135  CB  ASN A   9      20.057  15.483  -9.660  1.00  0.65           C  
ATOM    136  CG  ASN A   9      21.118  16.502  -9.954  1.00  0.65           C  
ATOM    137  OD1 ASN A   9      22.278  16.185 -10.235  1.00  0.65           O  
ATOM    138  ND2 ASN A   9      20.736  17.753  -9.897  1.00  0.65           N  
ATOM    139  H   ASN A   9      18.363  13.597  -9.633  1.00  0.65           H  
ATOM    140  HA  ASN A   9      20.689  14.185 -11.232  1.00  0.65           H  
ATOM    141 1HB  ASN A   9      19.136  15.812 -10.113  1.00  0.65           H  
ATOM    142 2HB  ASN A   9      19.891  15.446  -8.582  1.00  0.65           H  
ATOM    143 1HD2 ASN A   9      21.389  18.486 -10.084  1.00  0.65           H  
ATOM    144 2HD2 ASN A   9      19.787  17.973  -9.668  1.00  0.65           H  
ATOM    145  N   GLY A  10      21.306  13.286  -8.104  1.00  0.64           N  
ATOM    146  CA  GLY A  10      22.354  12.762  -7.240  1.00  0.64           C  
ATOM    147  C   GLY A  10      22.185  11.300  -6.812  1.00  0.64           C  
ATOM    148  O   GLY A  10      23.075  10.749  -6.166  1.00  0.64           O  
ATOM    149  H   GLY A  10      20.398  13.504  -7.721  1.00  0.64           H  
ATOM    150 1HA  GLY A  10      23.314  12.875  -7.742  1.00  0.64           H  
ATOM    151 2HA  GLY A  10      22.408  13.385  -6.356  1.00  0.64           H  
ATOM    152  N   GLY A  11      21.054  10.665  -7.143  1.00  0.64           N  
ATOM    153  CA  GLY A  11      20.804   9.290  -6.715  1.00  0.64           C  
ATOM    154  C   GLY A  11      20.257   9.199  -5.283  1.00  0.64           C  
ATOM    155  O   GLY A  11      20.137   8.103  -4.725  1.00  0.64           O  
ATOM    156  H   GLY A  11      20.320  11.114  -7.687  1.00  0.64           H  
ATOM    157 1HA  GLY A  11      20.088   8.838  -7.402  1.00  0.64           H  
ATOM    158 2HA  GLY A  11      21.725   8.714  -6.792  1.00  0.64           H  
ATOM    159  N   TYR A  12      19.928  10.352  -4.696  1.00  0.63           N  
ATOM    160  CA  TYR A  12      19.438  10.435  -3.317  1.00  0.63           C  
ATOM    161  C   TYR A  12      17.974  10.115  -3.236  1.00  0.63           C  
ATOM    162  O   TYR A  12      17.204  10.405  -4.147  1.00  0.63           O  
ATOM    163  CB  TYR A  12      19.622  11.830  -2.743  1.00  0.63           C  
ATOM    164  CG  TYR A  12      21.000  12.211  -2.526  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      21.631  12.848  -3.528  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      21.644  11.952  -1.335  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      22.911  13.221  -3.390  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      22.953  12.339  -1.174  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      23.592  12.977  -2.212  1.00  0.63           C  
ATOM    170  OH  TYR A  12      24.908  13.378  -2.094  1.00  0.63           O  
ATOM    171  H   TYR A  12      20.043  11.198  -5.228  1.00  0.63           H  
ATOM    172  HA  TYR A  12      19.976   9.709  -2.704  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      19.163  12.562  -3.409  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      19.106  11.881  -1.797  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      21.100  13.046  -4.455  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      21.124  11.451  -0.536  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      23.394  13.707  -4.210  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      23.477  12.143  -0.239  1.00  0.63           H  
ATOM    179  HH  TYR A  12      25.083  14.087  -2.753  1.00  0.63           H  
ATOM    180  N   ILE A  13      17.584   9.555  -2.121  1.00  0.63           N  
ATOM    181  CA  ILE A  13      16.215   9.197  -1.875  1.00  0.63           C  
ATOM    182  C   ILE A  13      15.510  10.214  -1.011  1.00  0.63           C  
ATOM    183  O   ILE A  13      16.059  10.649  -0.006  1.00  0.63           O  
ATOM    184  CB  ILE A  13      16.196   7.844  -1.209  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      16.803   6.807  -2.126  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      14.854   7.488  -0.867  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      17.107   5.514  -1.421  1.00  0.63           C  
ATOM    188  H   ILE A  13      18.272   9.332  -1.407  1.00  0.63           H  
ATOM    189  HA  ILE A  13      15.696   9.133  -2.819  1.00  0.63           H  
ATOM    190  HB  ILE A  13      16.804   7.869  -0.302  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      16.106   6.606  -2.940  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      17.730   7.193  -2.552  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      14.930   6.535  -0.425  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      14.426   8.205  -0.167  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      14.246   7.452  -1.768  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      17.530   4.826  -2.140  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      17.828   5.697  -0.616  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      16.202   5.096  -1.001  1.00  0.63           H  
ATOM    199  N   LEU A  14      14.322  10.652  -1.418  1.00  0.64           N  
ATOM    200  CA  LEU A  14      13.592  11.618  -0.600  1.00  0.64           C  
ATOM    201  C   LEU A  14      13.254  11.007   0.745  1.00  0.64           C  
ATOM    202  O   LEU A  14      12.629   9.950   0.808  1.00  0.64           O  
ATOM    203  CB  LEU A  14      12.270  12.028  -1.255  1.00  0.64           C  
ATOM    204  CG  LEU A  14      11.462  13.104  -0.523  1.00  0.64           C  
ATOM    205  CD1 LEU A  14      12.202  14.417  -0.581  1.00  0.64           C  
ATOM    206  CD2 LEU A  14      10.093  13.214  -1.136  1.00  0.64           C  
ATOM    207  H   LEU A  14      13.916  10.271  -2.273  1.00  0.64           H  
ATOM    208  HA  LEU A  14      14.219  12.493  -0.436  1.00  0.64           H  
ATOM    209 1HB  LEU A  14      12.475  12.386  -2.262  1.00  0.64           H  
ATOM    210 2HB  LEU A  14      11.639  11.146  -1.327  1.00  0.64           H  
ATOM    211  HG  LEU A  14      11.353  12.830   0.528  1.00  0.64           H  
ATOM    212 1HD1 LEU A  14      11.624  15.161  -0.068  1.00  0.64           H  
ATOM    213 2HD1 LEU A  14      13.182  14.312  -0.106  1.00  0.64           H  
ATOM    214 3HD1 LEU A  14      12.329  14.717  -1.618  1.00  0.64           H  
ATOM    215 1HD2 LEU A  14       9.551  13.963  -0.591  1.00  0.64           H  
ATOM    216 2HD2 LEU A  14      10.172  13.498  -2.185  1.00  0.64           H  
ATOM    217 3HD2 LEU A  14       9.580  12.259  -1.053  1.00  0.64           H  
ATOM    218  N   VAL A  15      13.613  11.690   1.812  1.00  0.65           N  
ATOM    219  CA  VAL A  15      13.329  11.227   3.154  1.00  0.65           C  
ATOM    220  C   VAL A  15      12.528  12.247   3.947  1.00  0.65           C  
ATOM    221  O   VAL A  15      12.874  13.434   3.994  1.00  0.65           O  
ATOM    222  CB  VAL A  15      14.643  10.915   3.886  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      14.378  10.498   5.238  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      15.317   9.811   3.224  1.00  0.65           C  
ATOM    225  H   VAL A  15      14.153  12.537   1.699  1.00  0.65           H  
ATOM    226  HA  VAL A  15      12.746  10.308   3.088  1.00  0.65           H  
ATOM    227  HB  VAL A  15      15.277  11.807   3.910  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      15.318  10.264   5.737  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.854  11.275   5.779  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.783   9.635   5.178  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      16.221   9.571   3.756  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      14.647   8.984   3.251  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      15.552  10.063   2.217  1.00  0.65           H  
ATOM    234  N   GLY A  16      11.417  11.792   4.527  1.00  0.66           N  
ATOM    235  CA  GLY A  16      10.614  12.679   5.367  1.00  0.66           C  
ATOM    236  C   GLY A  16      10.929  12.301   6.791  1.00  0.66           C  
ATOM    237  O   GLY A  16      11.026  11.119   7.077  1.00  0.66           O  
ATOM    238  H   GLY A  16      11.202  10.794   4.449  1.00  0.66           H  
ATOM    239 1HA  GLY A  16      10.872  13.723   5.187  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       9.553  12.543   5.161  1.00  0.66           H  
ATOM    241  N   HIS A  17      10.974  13.244   7.711  1.00  0.67           N  
ATOM    242  CA  HIS A  17      11.330  12.854   9.065  1.00  0.67           C  
ATOM    243  C   HIS A  17      10.268  13.206  10.091  1.00  0.67           C  
ATOM    244  O   HIS A  17       9.434  14.089   9.896  1.00  0.67           O  
ATOM    245  CB  HIS A  17      12.659  13.505   9.468  1.00  0.67           C  
ATOM    246  CG  HIS A  17      13.877  13.104   8.638  1.00  0.67           C  
ATOM    247  ND1 HIS A  17      14.692  12.030   8.967  1.00  0.67           N  
ATOM    248  CD2 HIS A  17      14.419  13.658   7.520  1.00  0.67           C  
ATOM    249  CE1 HIS A  17      15.686  11.949   8.084  1.00  0.67           C  
ATOM    250  NE2 HIS A  17      15.544  12.924   7.206  1.00  0.67           N  
ATOM    251  H   HIS A  17      10.893  14.231   7.460  1.00  0.67           H  
ATOM    252  HA  HIS A  17      11.467  11.776   9.112  1.00  0.67           H  
ATOM    253 1HB  HIS A  17      12.553  14.590   9.387  1.00  0.67           H  
ATOM    254 2HB  HIS A  17      12.872  13.289  10.513  1.00  0.67           H  
ATOM    255  HD2 HIS A  17      14.046  14.530   6.977  1.00  0.67           H  
ATOM    256  HE1 HIS A  17      16.489  11.207   8.079  1.00  0.67           H  
ATOM    257  HE2 HIS A  17      16.165  13.118   6.405  1.00  0.67           H  
ATOM    258  N   LYS A  18      10.334  12.511  11.219  1.00  0.67           N  
ATOM    259  CA  LYS A  18       9.424  12.686  12.346  1.00  0.67           C  
ATOM    260  C   LYS A  18       9.476  14.107  12.911  1.00  0.67           C  
ATOM    261  O   LYS A  18       8.501  14.605  13.471  1.00  0.67           O  
ATOM    262  CB  LYS A  18       9.798  11.666  13.426  1.00  0.67           C  
ATOM    263  CG  LYS A  18       9.486  10.229  13.018  1.00  0.67           C  
ATOM    264  CD  LYS A  18       9.934   9.189  14.033  1.00  0.67           C  
ATOM    265  CE  LYS A  18       9.572   7.776  13.538  1.00  0.67           C  
ATOM    266  NZ  LYS A  18      10.093   6.708  14.434  1.00  0.67           N  
ATOM    267  H   LYS A  18      11.052  11.805  11.294  1.00  0.67           H  
ATOM    268  HA  LYS A  18       8.404  12.489  12.001  1.00  0.67           H  
ATOM    269 1HB  LYS A  18      10.861  11.740  13.653  1.00  0.67           H  
ATOM    270 2HB  LYS A  18       9.247  11.886  14.340  1.00  0.67           H  
ATOM    271 1HG  LYS A  18       8.405  10.128  12.877  1.00  0.67           H  
ATOM    272 2HG  LYS A  18       9.982  10.016  12.072  1.00  0.67           H  
ATOM    273 1HD  LYS A  18      11.013   9.251  14.176  1.00  0.67           H  
ATOM    274 2HD  LYS A  18       9.441   9.370  14.987  1.00  0.67           H  
ATOM    275 1HE  LYS A  18       8.491   7.694  13.496  1.00  0.67           H  
ATOM    276 2HE  LYS A  18       9.978   7.625  12.533  1.00  0.67           H  
ATOM    277 1HZ  LYS A  18       9.819   5.800  14.070  1.00  0.67           H  
ATOM    278 2HZ  LYS A  18      11.103   6.758  14.470  1.00  0.67           H  
ATOM    279 3HZ  LYS A  18       9.713   6.827  15.357  1.00  0.67           H  
ATOM    280  N   ASP A  19      10.630  14.766  12.763  1.00  0.67           N  
ATOM    281  CA  ASP A  19      10.811  16.128  13.259  1.00  0.67           C  
ATOM    282  C   ASP A  19      10.324  17.197  12.273  1.00  0.67           C  
ATOM    283  O   ASP A  19      10.500  18.391  12.514  1.00  0.67           O  
ATOM    284  CB  ASP A  19      12.282  16.373  13.618  1.00  0.67           C  
ATOM    285  CG  ASP A  19      13.282  16.359  12.435  1.00  0.67           C  
ATOM    286  OD1 ASP A  19      12.884  16.328  11.275  1.00  0.67           O  
ATOM    287  OD2 ASP A  19      14.458  16.369  12.718  1.00  0.67           O  
ATOM    288  H   ASP A  19      11.394  14.303  12.299  1.00  0.67           H  
ATOM    289  HA  ASP A  19      10.225  16.232  14.172  1.00  0.67           H  
ATOM    290 1HB  ASP A  19      12.362  17.341  14.114  1.00  0.67           H  
ATOM    291 2HB  ASP A  19      12.600  15.621  14.341  1.00  0.67           H  
ATOM    292  N   GLY A  20       9.720  16.775  11.160  1.00  0.65           N  
ATOM    293  CA  GLY A  20       9.208  17.698  10.160  1.00  0.65           C  
ATOM    294  C   GLY A  20      10.206  18.042   9.045  1.00  0.65           C  
ATOM    295  O   GLY A  20       9.847  18.704   8.066  1.00  0.65           O  
ATOM    296  H   GLY A  20       9.608  15.779  10.980  1.00  0.65           H  
ATOM    297 1HA  GLY A  20       8.308  17.270   9.724  1.00  0.65           H  
ATOM    298 2HA  GLY A  20       8.897  18.616  10.654  1.00  0.65           H  
ATOM    299  N   SER A  21      11.467  17.638   9.163  1.00  0.63           N  
ATOM    300  CA  SER A  21      12.382  17.989   8.087  1.00  0.63           C  
ATOM    301  C   SER A  21      12.245  17.079   6.864  1.00  0.63           C  
ATOM    302  O   SER A  21      11.646  15.995   6.910  1.00  0.63           O  
ATOM    303  CB  SER A  21      13.817  18.005   8.578  1.00  0.63           C  
ATOM    304  OG  SER A  21      14.254  16.727   8.922  1.00  0.63           O  
ATOM    305  H   SER A  21      11.803  17.111   9.982  1.00  0.63           H  
ATOM    306  HA  SER A  21      12.147  19.005   7.766  1.00  0.63           H  
ATOM    307 1HB  SER A  21      14.460  18.411   7.800  1.00  0.63           H  
ATOM    308 2HB  SER A  21      13.895  18.658   9.446  1.00  0.63           H  
ATOM    309  HG  SER A  21      13.818  16.521   9.789  1.00  0.63           H  
ATOM    310  N   VAL A  22      12.807  17.558   5.753  1.00  0.62           N  
ATOM    311  CA  VAL A  22      12.898  16.830   4.489  1.00  0.62           C  
ATOM    312  C   VAL A  22      14.287  16.929   3.889  1.00  0.62           C  
ATOM    313  O   VAL A  22      14.879  18.010   3.853  1.00  0.62           O  
ATOM    314  CB  VAL A  22      11.870  17.344   3.463  1.00  0.62           C  
ATOM    315  CG1 VAL A  22      12.037  16.672   2.145  1.00  0.62           C  
ATOM    316  CG2 VAL A  22      10.566  17.061   3.922  1.00  0.62           C  
ATOM    317  H   VAL A  22      13.239  18.470   5.799  1.00  0.62           H  
ATOM    318  HA  VAL A  22      12.685  15.781   4.686  1.00  0.62           H  
ATOM    319  HB  VAL A  22      12.000  18.421   3.330  1.00  0.62           H  
ATOM    320 1HG1 VAL A  22      11.291  17.053   1.453  1.00  0.62           H  
ATOM    321 2HG1 VAL A  22      13.026  16.872   1.743  1.00  0.62           H  
ATOM    322 3HG1 VAL A  22      11.904  15.595   2.279  1.00  0.62           H  
ATOM    323 1HG2 VAL A  22       9.846  17.427   3.211  1.00  0.62           H  
ATOM    324 2HG2 VAL A  22      10.491  15.986   4.013  1.00  0.62           H  
ATOM    325 3HG2 VAL A  22      10.400  17.527   4.873  1.00  0.62           H  
ATOM    326  N   ASN A  23      14.806  15.809   3.413  1.00  0.61           N  
ATOM    327  CA  ASN A  23      16.092  15.815   2.719  1.00  0.61           C  
ATOM    328  C   ASN A  23      16.337  14.566   1.898  1.00  0.61           C  
ATOM    329  O   ASN A  23      15.518  13.656   1.901  1.00  0.61           O  
ATOM    330  CB  ASN A  23      17.215  16.104   3.703  1.00  0.61           C  
ATOM    331  CG  ASN A  23      17.192  15.204   4.937  1.00  0.61           C  
ATOM    332  OD1 ASN A  23      17.009  13.979   4.894  1.00  0.61           O  
ATOM    333  ND2 ASN A  23      17.405  15.846   6.068  1.00  0.61           N  
ATOM    334  H   ASN A  23      14.270  14.943   3.516  1.00  0.61           H  
ATOM    335  HA  ASN A  23      16.073  16.628   2.009  1.00  0.61           H  
ATOM    336 1HB  ASN A  23      18.173  15.960   3.196  1.00  0.61           H  
ATOM    337 2HB  ASN A  23      17.184  17.143   4.020  1.00  0.61           H  
ATOM    338 1HD2 ASN A  23      17.444  15.361   6.944  1.00  0.61           H  
ATOM    339 2HD2 ASN A  23      17.553  16.835   6.055  1.00  0.61           H  
ATOM    340  N   GLY A  24      17.452  14.517   1.172  1.00  0.61           N  
ATOM    341  CA  GLY A  24      17.807  13.318   0.449  1.00  0.61           C  
ATOM    342  C   GLY A  24      18.841  12.493   1.207  1.00  0.61           C  
ATOM    343  O   GLY A  24      19.763  13.052   1.806  1.00  0.61           O  
ATOM    344  H   GLY A  24      18.083  15.304   1.120  1.00  0.61           H  
ATOM    345 1HA  GLY A  24      16.917  12.740   0.265  1.00  0.61           H  
ATOM    346 2HA  GLY A  24      18.212  13.602  -0.519  1.00  0.61           H  
ATOM    347  N   GLU A  25      18.742  11.172   1.106  1.00  0.63           N  
ATOM    348  CA  GLU A  25      19.729  10.283   1.726  1.00  0.63           C  
ATOM    349  C   GLU A  25      20.153   9.169   0.774  1.00  0.63           C  
ATOM    350  O   GLU A  25      19.386   8.742  -0.082  1.00  0.63           O  
ATOM    351  CB  GLU A  25      19.208   9.668   3.039  1.00  0.63           C  
ATOM    352  CG  GLU A  25      18.941  10.673   4.198  1.00  0.63           C  
ATOM    353  CD  GLU A  25      18.517   9.995   5.498  1.00  0.63           C  
ATOM    354  OE1 GLU A  25      18.200   8.835   5.456  1.00  0.63           O  
ATOM    355  OE2 GLU A  25      18.538  10.631   6.524  1.00  0.63           O  
ATOM    356  H   GLU A  25      17.925  10.796   0.623  1.00  0.63           H  
ATOM    357  HA  GLU A  25      20.616  10.871   1.963  1.00  0.63           H  
ATOM    358 1HB  GLU A  25      18.292   9.120   2.835  1.00  0.63           H  
ATOM    359 2HB  GLU A  25      19.934   8.944   3.406  1.00  0.63           H  
ATOM    360 1HG  GLU A  25      19.844  11.255   4.377  1.00  0.63           H  
ATOM    361 2HG  GLU A  25      18.154  11.366   3.891  1.00  0.63           H  
ATOM    362  N   GLY A  26      21.390   8.694   0.914  1.00  0.65           N  
ATOM    363  CA  GLY A  26      21.858   7.555   0.115  1.00  0.65           C  
ATOM    364  C   GLY A  26      21.620   6.229   0.846  1.00  0.65           C  
ATOM    365  O   GLY A  26      21.995   5.157   0.371  1.00  0.65           O  
ATOM    366  H   GLY A  26      22.010   9.104   1.601  1.00  0.65           H  
ATOM    367 1HA  GLY A  26      21.342   7.545  -0.846  1.00  0.65           H  
ATOM    368 2HA  GLY A  26      22.921   7.672  -0.094  1.00  0.65           H  
ATOM    369  N   ASP A  27      21.012   6.323   2.024  1.00  0.67           N  
ATOM    370  CA  ASP A  27      20.748   5.180   2.881  1.00  0.67           C  
ATOM    371  C   ASP A  27      19.424   4.508   2.550  1.00  0.67           C  
ATOM    372  O   ASP A  27      18.367   4.892   3.049  1.00  0.67           O  
ATOM    373  CB  ASP A  27      20.783   5.605   4.349  1.00  0.67           C  
ATOM    374  CG  ASP A  27      20.574   4.445   5.340  1.00  0.67           C  
ATOM    375  OD1 ASP A  27      20.078   3.391   4.949  1.00  0.67           O  
ATOM    376  OD2 ASP A  27      20.907   4.617   6.487  1.00  0.67           O  
ATOM    377  H   ASP A  27      20.725   7.236   2.336  1.00  0.67           H  
ATOM    378  HA  ASP A  27      21.542   4.449   2.725  1.00  0.67           H  
ATOM    379 1HB  ASP A  27      21.740   6.080   4.567  1.00  0.67           H  
ATOM    380 2HB  ASP A  27      20.002   6.357   4.526  1.00  0.67           H  
ATOM    381  N   GLU A  28      19.510   3.416   1.807  1.00  0.68           N  
ATOM    382  CA  GLU A  28      18.353   2.683   1.306  1.00  0.68           C  
ATOM    383  C   GLU A  28      17.646   1.859   2.370  1.00  0.68           C  
ATOM    384  O   GLU A  28      16.681   1.156   2.060  1.00  0.68           O  
ATOM    385  CB  GLU A  28      18.782   1.727   0.201  1.00  0.68           C  
ATOM    386  CG  GLU A  28      19.238   2.377  -1.063  1.00  0.68           C  
ATOM    387  CD  GLU A  28      19.786   1.399  -2.054  1.00  0.68           C  
ATOM    388  OE1 GLU A  28      20.066   0.286  -1.680  1.00  0.68           O  
ATOM    389  OE2 GLU A  28      19.881   1.751  -3.206  1.00  0.68           O  
ATOM    390  H   GLU A  28      20.433   3.133   1.500  1.00  0.68           H  
ATOM    391  HA  GLU A  28      17.644   3.404   0.903  1.00  0.68           H  
ATOM    392 1HB  GLU A  28      19.597   1.101   0.565  1.00  0.68           H  
ATOM    393 2HB  GLU A  28      17.951   1.067  -0.046  1.00  0.68           H  
ATOM    394 1HG  GLU A  28      18.387   2.859  -1.510  1.00  0.68           H  
ATOM    395 2HG  GLU A  28      19.985   3.140  -0.834  1.00  0.68           H  
ATOM    396  N   THR A  29      18.142   1.895   3.605  1.00  0.68           N  
ATOM    397  CA  THR A  29      17.504   1.152   4.663  1.00  0.68           C  
ATOM    398  C   THR A  29      16.873   2.097   5.685  1.00  0.68           C  
ATOM    399  O   THR A  29      16.196   1.637   6.608  1.00  0.68           O  
ATOM    400  CB  THR A  29      18.494   0.190   5.360  1.00  0.68           C  
ATOM    401  OG1 THR A  29      19.554   0.921   6.007  1.00  0.68           O  
ATOM    402  CG2 THR A  29      19.104  -0.736   4.306  1.00  0.68           C  
ATOM    403  H   THR A  29      18.949   2.483   3.841  1.00  0.68           H  
ATOM    404  HA  THR A  29      16.703   0.552   4.235  1.00  0.68           H  
ATOM    405  HB  THR A  29      17.968  -0.408   6.101  1.00  0.68           H  
ATOM    406  HG1 THR A  29      19.716   1.788   5.558  1.00  0.68           H  
ATOM    407 1HG2 THR A  29      19.799  -1.424   4.785  1.00  0.68           H  
ATOM    408 2HG2 THR A  29      18.311  -1.300   3.817  1.00  0.68           H  
ATOM    409 3HG2 THR A  29      19.637  -0.141   3.565  1.00  0.68           H  
ATOM    410  N   ALA A  30      17.096   3.415   5.567  1.00  0.68           N  
ATOM    411  CA  ALA A  30      16.501   4.287   6.576  1.00  0.68           C  
ATOM    412  C   ALA A  30      14.998   4.082   6.514  1.00  0.68           C  
ATOM    413  O   ALA A  30      14.410   4.124   5.444  1.00  0.68           O  
ATOM    414  CB  ALA A  30      16.881   5.749   6.353  1.00  0.68           C  
ATOM    415  H   ALA A  30      17.649   3.801   4.797  1.00  0.68           H  
ATOM    416  HA  ALA A  30      16.853   3.975   7.558  1.00  0.68           H  
ATOM    417 1HB  ALA A  30      16.425   6.369   7.119  1.00  0.68           H  
ATOM    418 2HB  ALA A  30      17.969   5.847   6.410  1.00  0.68           H  
ATOM    419 3HB  ALA A  30      16.564   6.087   5.397  1.00  0.68           H  
ATOM    420  N   GLU A  31      14.337   3.939   7.651  1.00  0.66           N  
ATOM    421  CA  GLU A  31      12.893   3.703   7.605  1.00  0.66           C  
ATOM    422  C   GLU A  31      12.107   4.853   6.957  1.00  0.66           C  
ATOM    423  O   GLU A  31      11.048   4.656   6.350  1.00  0.66           O  
ATOM    424  CB  GLU A  31      12.369   3.437   9.025  1.00  0.66           C  
ATOM    425  CG  GLU A  31      12.394   4.648   9.995  1.00  0.66           C  
ATOM    426  CD  GLU A  31      11.874   4.308  11.399  1.00  0.66           C  
ATOM    427  OE1 GLU A  31      11.456   3.193  11.598  1.00  0.66           O  
ATOM    428  OE2 GLU A  31      11.879   5.174  12.262  1.00  0.66           O  
ATOM    429  H   GLU A  31      14.833   3.924   8.531  1.00  0.66           H  
ATOM    430  HA  GLU A  31      12.722   2.807   7.009  1.00  0.66           H  
ATOM    431 1HB  GLU A  31      11.348   3.070   8.972  1.00  0.66           H  
ATOM    432 2HB  GLU A  31      12.968   2.648   9.479  1.00  0.66           H  
ATOM    433 1HG  GLU A  31      13.413   5.024  10.072  1.00  0.66           H  
ATOM    434 2HG  GLU A  31      11.778   5.440   9.585  1.00  0.66           H  
ATOM    435  N   ASN A  32      12.683   6.038   7.000  1.00  0.64           N  
ATOM    436  CA  ASN A  32      12.033   7.252   6.548  1.00  0.64           C  
ATOM    437  C   ASN A  32      12.092   7.480   5.030  1.00  0.64           C  
ATOM    438  O   ASN A  32      11.604   8.497   4.515  1.00  0.64           O  
ATOM    439  CB  ASN A  32      12.624   8.401   7.327  1.00  0.64           C  
ATOM    440  CG  ASN A  32      12.176   8.456   8.755  1.00  0.64           C  
ATOM    441  OD1 ASN A  32      11.068   8.034   9.097  1.00  0.64           O  
ATOM    442  ND2 ASN A  32      13.031   8.964   9.603  1.00  0.64           N  
ATOM    443  H   ASN A  32      13.587   6.103   7.442  1.00  0.64           H  
ATOM    444  HA  ASN A  32      10.976   7.182   6.808  1.00  0.64           H  
ATOM    445 1HB  ASN A  32      13.712   8.322   7.310  1.00  0.64           H  
ATOM    446 2HB  ASN A  32      12.370   9.299   6.852  1.00  0.64           H  
ATOM    447 1HD2 ASN A  32      12.808   9.019  10.573  1.00  0.64           H  
ATOM    448 2HD2 ASN A  32      13.918   9.300   9.279  1.00  0.64           H  
ATOM    449  N   ILE A  33      12.668   6.523   4.293  1.00  0.63           N  
ATOM    450  CA  ILE A  33      12.719   6.647   2.838  1.00  0.63           C  
ATOM    451  C   ILE A  33      11.433   6.157   2.188  1.00  0.63           C  
ATOM    452  O   ILE A  33      11.230   6.355   0.989  1.00  0.63           O  
ATOM    453  CB  ILE A  33      13.833   5.802   2.220  1.00  0.63           C  
ATOM    454  CG1 ILE A  33      13.543   4.341   2.378  1.00  0.63           C  
ATOM    455  CG2 ILE A  33      15.186   6.105   2.737  1.00  0.63           C  
ATOM    456  CD1 ILE A  33      14.563   3.489   1.719  1.00  0.63           C  
ATOM    457  H   ILE A  33      13.084   5.702   4.742  1.00  0.63           H  
ATOM    458  HA  ILE A  33      12.859   7.693   2.571  1.00  0.63           H  
ATOM    459  HB  ILE A  33      13.798   5.970   1.200  1.00  0.63           H  
ATOM    460 1HG1 ILE A  33      13.466   4.091   3.396  1.00  0.63           H  
ATOM    461 2HG1 ILE A  33      12.609   4.124   1.915  1.00  0.63           H  
ATOM    462 1HG2 ILE A  33      15.922   5.475   2.235  1.00  0.63           H  
ATOM    463 2HG2 ILE A  33      15.438   7.120   2.562  1.00  0.63           H  
ATOM    464 3HG2 ILE A  33      15.188   5.898   3.782  1.00  0.63           H  
ATOM    465 1HD1 ILE A  33      14.302   2.439   1.844  1.00  0.63           H  
ATOM    466 2HD1 ILE A  33      14.622   3.724   0.666  1.00  0.63           H  
ATOM    467 3HD1 ILE A  33      15.519   3.684   2.190  1.00  0.63           H  
ATOM    468  N   LYS A  34      10.581   5.469   2.953  1.00  0.62           N  
ATOM    469  CA  LYS A  34       9.372   4.913   2.364  1.00  0.62           C  
ATOM    470  C   LYS A  34       8.194   5.879   2.456  1.00  0.62           C  
ATOM    471  O   LYS A  34       7.877   6.388   3.541  1.00  0.62           O  
ATOM    472  CB  LYS A  34       9.062   3.571   3.021  1.00  0.62           C  
ATOM    473  CG  LYS A  34      10.100   2.501   2.703  1.00  0.62           C  
ATOM    474  CD  LYS A  34       9.742   1.154   3.283  1.00  0.62           C  
ATOM    475  CE  LYS A  34      10.818   0.126   2.953  1.00  0.62           C  
ATOM    476  NZ  LYS A  34      10.503  -1.213   3.524  1.00  0.62           N  
ATOM    477  H   LYS A  34      10.780   5.326   3.948  1.00  0.62           H  
ATOM    478  HA  LYS A  34       9.558   4.730   1.304  1.00  0.62           H  
ATOM    479 1HB  LYS A  34       9.031   3.699   4.108  1.00  0.62           H  
ATOM    480 2HB  LYS A  34       8.094   3.220   2.709  1.00  0.62           H  
ATOM    481 1HG  LYS A  34      10.206   2.413   1.622  1.00  0.62           H  
ATOM    482 2HG  LYS A  34      11.054   2.804   3.124  1.00  0.62           H  
ATOM    483 1HD  LYS A  34       9.645   1.238   4.367  1.00  0.62           H  
ATOM    484 2HD  LYS A  34       8.788   0.819   2.872  1.00  0.62           H  
ATOM    485 1HE  LYS A  34      10.905   0.038   1.870  1.00  0.62           H  
ATOM    486 2HE  LYS A  34      11.773   0.469   3.357  1.00  0.62           H  
ATOM    487 1HZ  LYS A  34      11.238  -1.863   3.284  1.00  0.62           H  
ATOM    488 2HZ  LYS A  34      10.432  -1.143   4.529  1.00  0.62           H  
ATOM    489 3HZ  LYS A  34       9.627  -1.543   3.147  1.00  0.62           H  
ATOM    490  N   HIS A  35       7.522   6.086   1.317  1.00  0.62           N  
ATOM    491  CA  HIS A  35       6.397   7.009   1.248  1.00  0.62           C  
ATOM    492  C   HIS A  35       5.201   6.390   0.555  1.00  0.62           C  
ATOM    493  O   HIS A  35       5.353   5.658  -0.419  1.00  0.62           O  
ATOM    494  CB  HIS A  35       6.752   8.240   0.389  1.00  0.62           C  
ATOM    495  CG  HIS A  35       7.918   9.033   0.833  1.00  0.62           C  
ATOM    496  ND1 HIS A  35       7.829  10.106   1.698  1.00  0.62           N  
ATOM    497  CD2 HIS A  35       9.219   8.896   0.535  1.00  0.62           C  
ATOM    498  CE1 HIS A  35       9.043  10.589   1.905  1.00  0.62           C  
ATOM    499  NE2 HIS A  35       9.894   9.864   1.212  1.00  0.62           N  
ATOM    500  H   HIS A  35       7.839   5.630   0.460  1.00  0.62           H  
ATOM    501  HA  HIS A  35       6.117   7.314   2.244  1.00  0.62           H  
ATOM    502 1HB  HIS A  35       6.937   7.916  -0.640  1.00  0.62           H  
ATOM    503 2HB  HIS A  35       5.886   8.900   0.367  1.00  0.62           H  
ATOM    504  HD2 HIS A  35       9.658   8.141  -0.122  1.00  0.62           H  
ATOM    505  HE1 HIS A  35       9.298  11.432   2.542  1.00  0.62           H  
ATOM    506  HE2 HIS A  35      10.908   9.972   1.171  1.00  0.62           H  
ATOM    507  N   GLU A  36       4.003   6.718   0.991  1.00  0.63           N  
ATOM    508  CA  GLU A  36       2.855   6.281   0.216  1.00  0.63           C  
ATOM    509  C   GLU A  36       2.425   7.420  -0.667  1.00  0.63           C  
ATOM    510  O   GLU A  36       2.441   8.579  -0.249  1.00  0.63           O  
ATOM    511  CB  GLU A  36       1.700   5.770   1.096  1.00  0.63           C  
ATOM    512  CG  GLU A  36       1.991   4.420   1.763  1.00  0.63           C  
ATOM    513  CD  GLU A  36       0.868   3.881   2.615  1.00  0.63           C  
ATOM    514  OE1 GLU A  36      -0.106   4.566   2.794  1.00  0.63           O  
ATOM    515  OE2 GLU A  36       0.983   2.764   3.072  1.00  0.63           O  
ATOM    516  H   GLU A  36       3.912   7.308   1.820  1.00  0.63           H  
ATOM    517  HA  GLU A  36       3.149   5.460  -0.434  1.00  0.63           H  
ATOM    518 1HB  GLU A  36       1.492   6.500   1.883  1.00  0.63           H  
ATOM    519 2HB  GLU A  36       0.798   5.667   0.492  1.00  0.63           H  
ATOM    520 1HG  GLU A  36       2.186   3.699   0.978  1.00  0.63           H  
ATOM    521 2HG  GLU A  36       2.875   4.510   2.344  1.00  0.63           H  
ATOM    522  N   ILE A  37       2.050   7.097  -1.894  1.00  0.66           N  
ATOM    523  CA  ILE A  37       1.554   8.123  -2.784  1.00  0.66           C  
ATOM    524  C   ILE A  37       0.112   7.816  -3.101  1.00  0.66           C  
ATOM    525  O   ILE A  37      -0.209   6.766  -3.662  1.00  0.66           O  
ATOM    526  CB  ILE A  37       2.399   8.258  -4.055  1.00  0.66           C  
ATOM    527  CG1 ILE A  37       3.820   8.587  -3.676  1.00  0.66           C  
ATOM    528  CG2 ILE A  37       1.830   9.378  -4.916  1.00  0.66           C  
ATOM    529  CD1 ILE A  37       4.723   8.696  -4.836  1.00  0.66           C  
ATOM    530  H   ILE A  37       2.084   6.133  -2.197  1.00  0.66           H  
ATOM    531  HA  ILE A  37       1.583   9.082  -2.275  1.00  0.66           H  
ATOM    532  HB  ILE A  37       2.397   7.321  -4.609  1.00  0.66           H  
ATOM    533 1HG1 ILE A  37       3.822   9.503  -3.130  1.00  0.66           H  
ATOM    534 2HG1 ILE A  37       4.211   7.805  -3.024  1.00  0.66           H  
ATOM    535 1HG2 ILE A  37       2.427   9.494  -5.819  1.00  0.66           H  
ATOM    536 2HG2 ILE A  37       0.802   9.138  -5.188  1.00  0.66           H  
ATOM    537 3HG2 ILE A  37       1.851  10.308  -4.342  1.00  0.66           H  
ATOM    538 1HD1 ILE A  37       5.695   8.939  -4.486  1.00  0.66           H  
ATOM    539 2HD1 ILE A  37       4.749   7.752  -5.381  1.00  0.66           H  
ATOM    540 3HD1 ILE A  37       4.372   9.488  -5.497  1.00  0.66           H  
ATOM    541  N   GLU A  38      -0.752   8.708  -2.662  1.00  0.69           N  
ATOM    542  CA  GLU A  38      -2.182   8.515  -2.774  1.00  0.69           C  
ATOM    543  C   GLU A  38      -2.851   9.547  -3.673  1.00  0.69           C  
ATOM    544  O   GLU A  38      -2.816  10.736  -3.356  1.00  0.69           O  
ATOM    545  CB  GLU A  38      -2.819   8.544  -1.382  1.00  0.69           C  
ATOM    546  CG  GLU A  38      -4.324   8.363  -1.360  1.00  0.69           C  
ATOM    547  CD  GLU A  38      -4.901   8.399   0.037  1.00  0.69           C  
ATOM    548  OE1 GLU A  38      -4.139   8.521   0.966  1.00  0.69           O  
ATOM    549  OE2 GLU A  38      -6.099   8.312   0.179  1.00  0.69           O  
ATOM    550  H   GLU A  38      -0.380   9.562  -2.244  1.00  0.69           H  
ATOM    551  HA  GLU A  38      -2.352   7.516  -3.156  1.00  0.69           H  
ATOM    552 1HB  GLU A  38      -2.390   7.741  -0.783  1.00  0.69           H  
ATOM    553 2HB  GLU A  38      -2.586   9.449  -0.887  1.00  0.69           H  
ATOM    554 1HG  GLU A  38      -4.777   9.166  -1.944  1.00  0.69           H  
ATOM    555 2HG  GLU A  38      -4.576   7.418  -1.839  1.00  0.69           H  
ATOM    556  N   PRO A  39      -3.355   9.171  -4.854  1.00  0.72           N  
ATOM    557  CA  PRO A  39      -4.082  10.053  -5.730  1.00  0.72           C  
ATOM    558  C   PRO A  39      -5.253  10.604  -4.958  1.00  0.72           C  
ATOM    559  O   PRO A  39      -5.926   9.859  -4.247  1.00  0.72           O  
ATOM    560  CB  PRO A  39      -4.511   9.124  -6.871  1.00  0.72           C  
ATOM    561  CG  PRO A  39      -3.457   8.030  -6.869  1.00  0.72           C  
ATOM    562  CD  PRO A  39      -3.117   7.825  -5.403  1.00  0.72           C  
ATOM    563  HA  PRO A  39      -3.453  10.859  -6.092  1.00  0.72           H  
ATOM    564 1HB  PRO A  39      -5.527   8.750  -6.688  1.00  0.72           H  
ATOM    565 2HB  PRO A  39      -4.543   9.694  -7.815  1.00  0.72           H  
ATOM    566 1HG  PRO A  39      -3.850   7.119  -7.347  1.00  0.72           H  
ATOM    567 2HG  PRO A  39      -2.585   8.347  -7.460  1.00  0.72           H  
ATOM    568 1HD  PRO A  39      -3.791   7.086  -4.940  1.00  0.72           H  
ATOM    569 2HD  PRO A  39      -2.055   7.541  -5.329  1.00  0.72           H  
ATOM    570  N   VAL A  40      -5.532  11.880  -5.131  1.00  0.76           N  
ATOM    571  CA  VAL A  40      -6.669  12.482  -4.457  1.00  0.76           C  
ATOM    572  C   VAL A  40      -7.735  12.831  -5.504  1.00  0.76           C  
ATOM    573  O   VAL A  40      -8.927  12.902  -5.202  1.00  0.76           O  
ATOM    574  CB  VAL A  40      -6.202  13.684  -3.603  1.00  0.76           C  
ATOM    575  CG1 VAL A  40      -5.232  13.190  -2.543  1.00  0.76           C  
ATOM    576  CG2 VAL A  40      -5.528  14.697  -4.426  1.00  0.76           C  
ATOM    577  H   VAL A  40      -4.928  12.432  -5.726  1.00  0.76           H  
ATOM    578  HA  VAL A  40      -7.096  11.751  -3.772  1.00  0.76           H  
ATOM    579  HB  VAL A  40      -7.066  14.120  -3.106  1.00  0.76           H  
ATOM    580 1HG1 VAL A  40      -4.917  14.019  -1.926  1.00  0.76           H  
ATOM    581 2HG1 VAL A  40      -5.726  12.441  -1.936  1.00  0.76           H  
ATOM    582 3HG1 VAL A  40      -4.360  12.749  -3.024  1.00  0.76           H  
ATOM    583 1HG2 VAL A  40      -5.210  15.518  -3.789  1.00  0.76           H  
ATOM    584 2HG2 VAL A  40      -4.671  14.251  -4.889  1.00  0.76           H  
ATOM    585 3HG2 VAL A  40      -6.211  15.059  -5.184  1.00  0.76           H  
ATOM    586  N   GLU A  41      -7.285  12.970  -6.750  1.00  0.77           N  
ATOM    587  CA  GLU A  41      -8.141  13.184  -7.919  1.00  0.77           C  
ATOM    588  C   GLU A  41      -7.225  12.851  -9.099  1.00  0.77           C  
ATOM    589  O   GLU A  41      -6.012  12.786  -8.900  1.00  0.77           O  
ATOM    590  CB  GLU A  41      -8.740  14.603  -7.981  1.00  0.77           C  
ATOM    591  CG  GLU A  41      -7.781  15.679  -8.184  1.00  0.77           C  
ATOM    592  CD  GLU A  41      -8.400  17.079  -8.126  1.00  0.77           C  
ATOM    593  OE1 GLU A  41      -8.755  17.506  -7.046  1.00  0.77           O  
ATOM    594  OE2 GLU A  41      -8.499  17.722  -9.141  1.00  0.77           O  
ATOM    595  H   GLU A  41      -6.276  12.929  -6.888  1.00  0.77           H  
ATOM    596  HA  GLU A  41      -8.962  12.472  -7.883  1.00  0.77           H  
ATOM    597 1HB  GLU A  41      -9.487  14.672  -8.756  1.00  0.77           H  
ATOM    598 2HB  GLU A  41      -9.249  14.812  -7.041  1.00  0.77           H  
ATOM    599 1HG  GLU A  41      -7.084  15.565  -7.400  1.00  0.77           H  
ATOM    600 2HG  GLU A  41      -7.262  15.534  -9.134  1.00  0.77           H  
ATOM    601  N   PRO A  42      -7.711  12.577 -10.309  1.00  0.77           N  
ATOM    602  CA  PRO A  42      -6.842  12.283 -11.426  1.00  0.77           C  
ATOM    603  C   PRO A  42      -5.797  13.373 -11.606  1.00  0.77           C  
ATOM    604  O   PRO A  42      -6.120  14.557 -11.653  1.00  0.77           O  
ATOM    605  CB  PRO A  42      -7.833  12.251 -12.593  1.00  0.77           C  
ATOM    606  CG  PRO A  42      -9.146  11.818 -11.949  1.00  0.77           C  
ATOM    607  CD  PRO A  42      -9.151  12.524 -10.603  1.00  0.77           C  
ATOM    608  HA  PRO A  42      -6.368  11.302 -11.274  1.00  0.77           H  
ATOM    609 1HB  PRO A  42      -7.890  13.243 -13.065  1.00  0.77           H  
ATOM    610 2HB  PRO A  42      -7.481  11.550 -13.364  1.00  0.77           H  
ATOM    611 1HG  PRO A  42      -9.997  12.108 -12.586  1.00  0.77           H  
ATOM    612 2HG  PRO A  42      -9.179  10.723 -11.855  1.00  0.77           H  
ATOM    613 1HD  PRO A  42      -9.564  13.534 -10.713  1.00  0.77           H  
ATOM    614 2HD  PRO A  42      -9.700  11.919  -9.875  1.00  0.77           H  
ATOM    615  N   GLY A  43      -4.542  12.960 -11.725  1.00  0.75           N  
ATOM    616  CA  GLY A  43      -3.419  13.869 -11.938  1.00  0.75           C  
ATOM    617  C   GLY A  43      -2.875  14.554 -10.673  1.00  0.75           C  
ATOM    618  O   GLY A  43      -1.869  15.265 -10.765  1.00  0.75           O  
ATOM    619  H   GLY A  43      -4.351  11.970 -11.665  1.00  0.75           H  
ATOM    620 1HA  GLY A  43      -2.608  13.317 -12.414  1.00  0.75           H  
ATOM    621 2HA  GLY A  43      -3.721  14.635 -12.650  1.00  0.75           H  
ATOM    622  N   LYS A  44      -3.506  14.337  -9.504  1.00  0.72           N  
ATOM    623  CA  LYS A  44      -3.060  14.997  -8.264  1.00  0.72           C  
ATOM    624  C   LYS A  44      -2.923  13.986  -7.139  1.00  0.72           C  
ATOM    625  O   LYS A  44      -3.827  13.177  -6.894  1.00  0.72           O  
ATOM    626  CB  LYS A  44      -4.026  16.121  -7.843  1.00  0.72           C  
ATOM    627  CG  LYS A  44      -3.607  16.949  -6.596  1.00  0.72           C  
ATOM    628  CD  LYS A  44      -4.513  18.248  -6.434  1.00  0.72           C  
ATOM    629  CE  LYS A  44      -5.827  17.981  -5.741  1.00  0.72           C  
ATOM    630  NZ  LYS A  44      -6.688  19.203  -5.642  1.00  0.72           N  
ATOM    631  H   LYS A  44      -4.332  13.737  -9.471  1.00  0.72           H  
ATOM    632  HA  LYS A  44      -2.081  15.431  -8.437  1.00  0.72           H  
ATOM    633 1HB  LYS A  44      -4.181  16.806  -8.677  1.00  0.72           H  
ATOM    634 2HB  LYS A  44      -4.961  15.672  -7.618  1.00  0.72           H  
ATOM    635 1HG  LYS A  44      -3.700  16.342  -5.708  1.00  0.72           H  
ATOM    636 2HG  LYS A  44      -2.561  17.214  -6.693  1.00  0.72           H  
ATOM    637 1HD  LYS A  44      -3.996  19.014  -5.872  1.00  0.72           H  
ATOM    638 2HD  LYS A  44      -4.732  18.644  -7.425  1.00  0.72           H  
ATOM    639 1HE  LYS A  44      -6.342  17.238  -6.265  1.00  0.72           H  
ATOM    640 2HE  LYS A  44      -5.628  17.627  -4.739  1.00  0.72           H  
ATOM    641 1HZ  LYS A  44      -7.554  18.959  -5.173  1.00  0.72           H  
ATOM    642 2HZ  LYS A  44      -6.212  19.919  -5.123  1.00  0.72           H  
ATOM    643 3HZ  LYS A  44      -6.902  19.548  -6.574  1.00  0.72           H  
ATOM    644  N   VAL A  45      -1.786  14.042  -6.452  1.00  0.69           N  
ATOM    645  CA  VAL A  45      -1.472  13.108  -5.379  1.00  0.69           C  
ATOM    646  C   VAL A  45      -1.023  13.770  -4.086  1.00  0.69           C  
ATOM    647  O   VAL A  45      -0.563  14.913  -4.077  1.00  0.69           O  
ATOM    648  CB  VAL A  45      -0.300  12.194  -5.821  1.00  0.69           C  
ATOM    649  CG1 VAL A  45      -0.640  11.385  -7.075  1.00  0.69           C  
ATOM    650  CG2 VAL A  45       0.954  13.055  -6.092  1.00  0.69           C  
ATOM    651  H   VAL A  45      -1.103  14.750  -6.712  1.00  0.69           H  
ATOM    652  HA  VAL A  45      -2.352  12.517  -5.161  1.00  0.69           H  
ATOM    653  HB  VAL A  45      -0.097  11.493  -5.018  1.00  0.69           H  
ATOM    654 1HG1 VAL A  45       0.211  10.757  -7.335  1.00  0.69           H  
ATOM    655 2HG1 VAL A  45      -1.484  10.762  -6.902  1.00  0.69           H  
ATOM    656 3HG1 VAL A  45      -0.851  12.061  -7.899  1.00  0.69           H  
ATOM    657 1HG2 VAL A  45       1.783  12.407  -6.374  1.00  0.69           H  
ATOM    658 2HG2 VAL A  45       0.750  13.756  -6.904  1.00  0.69           H  
ATOM    659 3HG2 VAL A  45       1.215  13.607  -5.189  1.00  0.69           H  
ATOM    660  N   ARG A  46      -1.062  13.006  -3.000  1.00  0.67           N  
ATOM    661  CA  ARG A  46      -0.446  13.456  -1.756  1.00  0.67           C  
ATOM    662  C   ARG A  46       0.696  12.464  -1.503  1.00  0.67           C  
ATOM    663  O   ARG A  46       0.592  11.299  -1.896  1.00  0.67           O  
ATOM    664  CB  ARG A  46      -1.439  13.432  -0.590  1.00  0.67           C  
ATOM    665  CG  ARG A  46      -1.792  12.050  -0.143  1.00  0.67           C  
ATOM    666  CD  ARG A  46      -2.820  11.958   0.966  1.00  0.67           C  
ATOM    667  NE  ARG A  46      -4.164  12.131   0.548  1.00  0.67           N  
ATOM    668  CZ  ARG A  46      -5.221  12.009   1.379  1.00  0.67           C  
ATOM    669  NH1 ARG A  46      -5.050  11.728   2.671  1.00  0.67           N  
ATOM    670  NH2 ARG A  46      -6.446  12.162   0.908  1.00  0.67           N  
ATOM    671  H   ARG A  46      -1.535  12.102  -3.048  1.00  0.67           H  
ATOM    672  HA  ARG A  46      -0.037  14.461  -1.874  1.00  0.67           H  
ATOM    673 1HB  ARG A  46      -1.038  13.987   0.260  1.00  0.67           H  
ATOM    674 2HB  ARG A  46      -2.356  13.908  -0.898  1.00  0.67           H  
ATOM    675 1HG  ARG A  46      -2.211  11.566  -1.008  1.00  0.67           H  
ATOM    676 2HG  ARG A  46      -0.891  11.519   0.175  1.00  0.67           H  
ATOM    677 1HD  ARG A  46      -2.742  10.984   1.456  1.00  0.67           H  
ATOM    678 2HD  ARG A  46      -2.622  12.742   1.680  1.00  0.67           H  
ATOM    679  HE  ARG A  46      -4.341  12.328  -0.425  1.00  0.67           H  
ATOM    680 1HH1 ARG A  46      -4.110  11.601   3.089  1.00  0.67           H  
ATOM    681 2HH1 ARG A  46      -5.858  11.633   3.266  1.00  0.67           H  
ATOM    682 1HH2 ARG A  46      -6.586  12.361  -0.073  1.00  0.67           H  
ATOM    683 2HH2 ARG A  46      -7.238  12.060   1.524  1.00  0.67           H  
ATOM    684  N   ILE A  47       1.770  12.900  -0.845  1.00  0.67           N  
ATOM    685  CA  ILE A  47       2.898  11.997  -0.561  1.00  0.67           C  
ATOM    686  C   ILE A  47       3.123  11.928   0.952  1.00  0.67           C  
ATOM    687  O   ILE A  47       3.344  12.971   1.579  1.00  0.67           O  
ATOM    688  CB  ILE A  47       4.194  12.501  -1.252  1.00  0.67           C  
ATOM    689  CG1 ILE A  47       3.997  12.624  -2.781  1.00  0.67           C  
ATOM    690  CG2 ILE A  47       5.351  11.540  -0.939  1.00  0.67           C  
ATOM    691  CD1 ILE A  47       5.142  13.303  -3.471  1.00  0.67           C  
ATOM    692  H   ILE A  47       1.812  13.865  -0.544  1.00  0.67           H  
ATOM    693  HA  ILE A  47       2.665  10.997  -0.924  1.00  0.67           H  
ATOM    694  HB  ILE A  47       4.438  13.489  -0.878  1.00  0.67           H  
ATOM    695 1HG1 ILE A  47       3.874  11.654  -3.209  1.00  0.67           H  
ATOM    696 2HG1 ILE A  47       3.098  13.204  -2.981  1.00  0.67           H  
ATOM    697 1HG2 ILE A  47       6.266  11.898  -1.408  1.00  0.67           H  
ATOM    698 2HG2 ILE A  47       5.499  11.486   0.141  1.00  0.67           H  
ATOM    699 3HG2 ILE A  47       5.111  10.548  -1.321  1.00  0.67           H  
ATOM    700 1HD1 ILE A  47       4.935  13.363  -4.520  1.00  0.67           H  
ATOM    701 2HD1 ILE A  47       5.262  14.306  -3.072  1.00  0.67           H  
ATOM    702 3HD1 ILE A  47       6.059  12.735  -3.313  1.00  0.67           H  
ATOM    703  N   GLU A  48       3.060  10.725   1.539  1.00  0.68           N  
ATOM    704  CA  GLU A  48       3.177  10.606   2.999  1.00  0.68           C  
ATOM    705  C   GLU A  48       4.324   9.727   3.483  1.00  0.68           C  
ATOM    706  O   GLU A  48       4.391   8.544   3.144  1.00  0.68           O  
ATOM    707  CB  GLU A  48       1.858  10.044   3.533  1.00  0.68           C  
ATOM    708  CG  GLU A  48       1.704   9.951   5.052  1.00  0.68           C  
ATOM    709  CD  GLU A  48       0.283   9.525   5.464  1.00  0.68           C  
ATOM    710  OE1 GLU A  48      -0.565   9.398   4.590  1.00  0.68           O  
ATOM    711  OE2 GLU A  48       0.051   9.318   6.632  1.00  0.68           O  
ATOM    712  H   GLU A  48       2.889   9.898   0.965  1.00  0.68           H  
ATOM    713  HA  GLU A  48       3.332  11.594   3.414  1.00  0.68           H  
ATOM    714 1HB  GLU A  48       1.056  10.571   3.114  1.00  0.68           H  
ATOM    715 2HB  GLU A  48       1.762   9.020   3.168  1.00  0.68           H  
ATOM    716 1HG  GLU A  48       2.427   9.233   5.446  1.00  0.68           H  
ATOM    717 2HG  GLU A  48       1.930  10.928   5.487  1.00  0.68           H  
ATOM    718  N   GLY A  49       5.224  10.303   4.293  1.00  0.70           N  
ATOM    719  CA  GLY A  49       6.343   9.539   4.840  1.00  0.70           C  
ATOM    720  C   GLY A  49       5.730   8.559   5.806  1.00  0.70           C  
ATOM    721  O   GLY A  49       5.084   8.969   6.782  1.00  0.70           O  
ATOM    722  H   GLY A  49       5.091  11.271   4.569  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       6.873   9.010   4.047  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       7.046  10.199   5.344  1.00  0.70           H  
ATOM    725  N   VAL A  50       5.965   7.272   5.594  1.00  0.71           N  
ATOM    726  CA  VAL A  50       5.209   6.300   6.363  1.00  0.71           C  
ATOM    727  C   VAL A  50       5.527   6.298   7.861  1.00  0.71           C  
ATOM    728  O   VAL A  50       4.722   6.829   8.621  1.00  0.71           O  
ATOM    729  CB  VAL A  50       5.274   4.914   5.688  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       4.631   3.840   6.569  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       4.556   5.011   4.407  1.00  0.71           C  
ATOM    732  H   VAL A  50       6.580   6.983   4.828  1.00  0.71           H  
ATOM    733  HA  VAL A  50       4.160   6.587   6.275  1.00  0.71           H  
ATOM    734  HB  VAL A  50       6.288   4.638   5.465  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       4.667   2.883   6.049  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       5.153   3.748   7.513  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       3.593   4.108   6.761  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       4.593   4.054   3.924  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       3.517   5.291   4.587  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       5.029   5.763   3.780  1.00  0.71           H  
ATOM    741  N   PRO A  51       6.677   5.801   8.359  1.00  0.71           N  
ATOM    742  CA  PRO A  51       6.983   5.814   9.775  1.00  0.71           C  
ATOM    743  C   PRO A  51       7.118   7.228  10.303  1.00  0.71           C  
ATOM    744  O   PRO A  51       6.969   7.473  11.500  1.00  0.71           O  
ATOM    745  CB  PRO A  51       8.309   5.079   9.832  1.00  0.71           C  
ATOM    746  CG  PRO A  51       8.899   5.242   8.475  1.00  0.71           C  
ATOM    747  CD  PRO A  51       7.753   5.259   7.525  1.00  0.71           C  
ATOM    748  HA  PRO A  51       6.200   5.266  10.319  1.00  0.71           H  
ATOM    749 1HB  PRO A  51       8.951   5.516  10.614  1.00  0.71           H  
ATOM    750 2HB  PRO A  51       8.153   4.026  10.102  1.00  0.71           H  
ATOM    751 1HG  PRO A  51       9.517   6.141   8.430  1.00  0.71           H  
ATOM    752 2HG  PRO A  51       9.557   4.398   8.293  1.00  0.71           H  
ATOM    753 1HD  PRO A  51       7.995   5.904   6.669  1.00  0.71           H  
ATOM    754 2HD  PRO A  51       7.555   4.222   7.236  1.00  0.71           H  
ATOM    755  N   ALA A  52       7.410   8.169   9.402  1.00  0.69           N  
ATOM    756  CA  ALA A  52       7.535   9.561   9.781  1.00  0.69           C  
ATOM    757  C   ALA A  52       6.180  10.087  10.271  1.00  0.69           C  
ATOM    758  O   ALA A  52       6.122  10.932  11.166  1.00  0.69           O  
ATOM    759  CB  ALA A  52       8.091  10.379   8.634  1.00  0.69           C  
ATOM    760  H   ALA A  52       7.540   7.919   8.435  1.00  0.69           H  
ATOM    761  HA  ALA A  52       8.237   9.619  10.599  1.00  0.69           H  
ATOM    762 1HB  ALA A  52       8.222  11.405   8.950  1.00  0.69           H  
ATOM    763 2HB  ALA A  52       9.060   9.972   8.339  1.00  0.69           H  
ATOM    764 3HB  ALA A  52       7.409  10.337   7.795  1.00  0.69           H  
ATOM    765  N   GLY A  53       5.082   9.591   9.658  1.00  0.67           N  
ATOM    766  CA  GLY A  53       3.723   9.993  10.008  1.00  0.67           C  
ATOM    767  C   GLY A  53       3.354  11.376   9.490  1.00  0.67           C  
ATOM    768  O   GLY A  53       2.488  12.043  10.064  1.00  0.67           O  
ATOM    769  H   GLY A  53       5.168   8.884   8.923  1.00  0.67           H  
ATOM    770 1HA  GLY A  53       3.029   9.258   9.599  1.00  0.67           H  
ATOM    771 2HA  GLY A  53       3.611   9.967  11.090  1.00  0.67           H  
ATOM    772  N   VAL A  54       4.068  11.837   8.465  1.00  0.64           N  
ATOM    773  CA  VAL A  54       3.875  13.195   7.949  1.00  0.64           C  
ATOM    774  C   VAL A  54       3.792  13.315   6.426  1.00  0.64           C  
ATOM    775  O   VAL A  54       4.348  12.505   5.682  1.00  0.64           O  
ATOM    776  CB  VAL A  54       5.015  14.086   8.453  1.00  0.64           C  
ATOM    777  CG1 VAL A  54       5.030  14.219   9.960  1.00  0.64           C  
ATOM    778  CG2 VAL A  54       6.302  13.461   8.022  1.00  0.64           C  
ATOM    779  H   VAL A  54       4.713  11.187   8.015  1.00  0.64           H  
ATOM    780  HA  VAL A  54       2.941  13.580   8.359  1.00  0.64           H  
ATOM    781  HB  VAL A  54       4.882  15.068   8.052  1.00  0.64           H  
ATOM    782 1HG1 VAL A  54       5.859  14.866  10.254  1.00  0.64           H  
ATOM    783 2HG1 VAL A  54       4.092  14.656  10.293  1.00  0.64           H  
ATOM    784 3HG1 VAL A  54       5.160  13.251  10.426  1.00  0.64           H  
ATOM    785 1HG2 VAL A  54       7.149  14.058   8.360  1.00  0.64           H  
ATOM    786 2HG2 VAL A  54       6.345  12.495   8.468  1.00  0.64           H  
ATOM    787 3HG2 VAL A  54       6.321  13.369   6.939  1.00  0.64           H  
ATOM    788  N   TYR A  55       3.146  14.376   5.962  1.00  0.62           N  
ATOM    789  CA  TYR A  55       3.016  14.642   4.540  1.00  0.62           C  
ATOM    790  C   TYR A  55       4.064  15.588   4.020  1.00  0.62           C  
ATOM    791  O   TYR A  55       4.446  16.533   4.702  1.00  0.62           O  
ATOM    792  CB  TYR A  55       1.651  15.239   4.230  1.00  0.62           C  
ATOM    793  CG  TYR A  55       0.550  14.304   4.394  1.00  0.62           C  
ATOM    794  CD1 TYR A  55      -0.244  14.303   5.539  1.00  0.62           C  
ATOM    795  CD2 TYR A  55       0.337  13.409   3.404  1.00  0.62           C  
ATOM    796  CE1 TYR A  55      -1.266  13.365   5.646  1.00  0.62           C  
ATOM    797  CE2 TYR A  55      -0.646  12.502   3.518  1.00  0.62           C  
ATOM    798  CZ  TYR A  55      -1.453  12.455   4.602  1.00  0.62           C  
ATOM    799  OH  TYR A  55      -2.427  11.468   4.658  1.00  0.62           O  
ATOM    800  H   TYR A  55       2.719  15.016   6.619  1.00  0.62           H  
ATOM    801  HA  TYR A  55       3.121  13.710   4.001  1.00  0.62           H  
ATOM    802 1HB  TYR A  55       1.471  16.098   4.884  1.00  0.62           H  
ATOM    803 2HB  TYR A  55       1.643  15.602   3.200  1.00  0.62           H  
ATOM    804  HD1 TYR A  55      -0.062  15.026   6.342  1.00  0.62           H  
ATOM    805  HD2 TYR A  55       0.974  13.414   2.520  1.00  0.62           H  
ATOM    806  HE1 TYR A  55      -1.899  13.335   6.530  1.00  0.62           H  
ATOM    807  HE2 TYR A  55      -0.785  11.781   2.730  1.00  0.62           H  
ATOM    808  HH  TYR A  55      -1.978  10.588   4.524  1.00  0.62           H  
ATOM    809  N   LEU A  56       4.509  15.353   2.793  1.00  0.62           N  
ATOM    810  CA  LEU A  56       5.424  16.274   2.129  1.00  0.62           C  
ATOM    811  C   LEU A  56       4.686  17.561   1.804  1.00  0.62           C  
ATOM    812  O   LEU A  56       3.583  17.517   1.266  1.00  0.62           O  
ATOM    813  CB  LEU A  56       5.995  15.680   0.840  1.00  0.62           C  
ATOM    814  CG  LEU A  56       7.001  16.549   0.128  1.00  0.62           C  
ATOM    815  CD1 LEU A  56       8.242  16.697   0.965  1.00  0.62           C  
ATOM    816  CD2 LEU A  56       7.282  15.943  -1.146  1.00  0.62           C  
ATOM    817  H   LEU A  56       4.167  14.527   2.298  1.00  0.62           H  
ATOM    818  HA  LEU A  56       6.245  16.508   2.808  1.00  0.62           H  
ATOM    819 1HB  LEU A  56       6.468  14.725   1.068  1.00  0.62           H  
ATOM    820 2HB  LEU A  56       5.171  15.500   0.153  1.00  0.62           H  
ATOM    821  HG  LEU A  56       6.596  17.548  -0.031  1.00  0.62           H  
ATOM    822 1HD1 LEU A  56       8.957  17.324   0.440  1.00  0.62           H  
ATOM    823 2HD1 LEU A  56       7.971  17.162   1.913  1.00  0.62           H  
ATOM    824 3HD1 LEU A  56       8.684  15.720   1.151  1.00  0.62           H  
ATOM    825 1HD2 LEU A  56       8.003  16.550  -1.649  1.00  0.62           H  
ATOM    826 2HD2 LEU A  56       7.669  14.955  -1.006  1.00  0.62           H  
ATOM    827 3HD2 LEU A  56       6.364  15.889  -1.717  1.00  0.62           H  
ATOM    828  N   GLU A  57       5.278  18.697   2.128  1.00  0.63           N  
ATOM    829  CA  GLU A  57       4.646  19.983   1.884  1.00  0.63           C  
ATOM    830  C   GLU A  57       5.602  20.986   1.252  1.00  0.63           C  
ATOM    831  O   GLU A  57       6.776  21.068   1.624  1.00  0.63           O  
ATOM    832  CB  GLU A  57       4.154  20.562   3.212  1.00  0.63           C  
ATOM    833  CG  GLU A  57       3.314  21.833   3.097  1.00  0.63           C  
ATOM    834  CD  GLU A  57       2.815  22.380   4.424  1.00  0.63           C  
ATOM    835  OE1 GLU A  57       3.254  21.885   5.422  1.00  0.63           O  
ATOM    836  OE2 GLU A  57       2.000  23.298   4.438  1.00  0.63           O  
ATOM    837  H   GLU A  57       6.172  18.673   2.603  1.00  0.63           H  
ATOM    838  HA  GLU A  57       3.806  19.841   1.209  1.00  0.63           H  
ATOM    839 1HB  GLU A  57       3.562  19.811   3.735  1.00  0.63           H  
ATOM    840 2HB  GLU A  57       5.015  20.788   3.844  1.00  0.63           H  
ATOM    841 1HG  GLU A  57       3.873  22.610   2.582  1.00  0.63           H  
ATOM    842 2HG  GLU A  57       2.466  21.562   2.496  1.00  0.63           H  
ATOM    843  N   MET A  58       5.110  21.746   0.274  1.00  0.64           N  
ATOM    844  CA  MET A  58       5.926  22.821  -0.282  1.00  0.64           C  
ATOM    845  C   MET A  58       5.373  24.148   0.198  1.00  0.64           C  
ATOM    846  O   MET A  58       4.199  24.438  -0.014  1.00  0.64           O  
ATOM    847  CB  MET A  58       5.916  22.806  -1.788  1.00  0.64           C  
ATOM    848  CG  MET A  58       6.816  23.856  -2.397  1.00  0.64           C  
ATOM    849  SD  MET A  58       6.711  23.883  -4.146  1.00  0.64           S  
ATOM    850  CE  MET A  58       7.357  22.321  -4.653  1.00  0.64           C  
ATOM    851  H   MET A  58       4.145  21.607  -0.035  1.00  0.64           H  
ATOM    852  HA  MET A  58       6.942  22.735   0.085  1.00  0.64           H  
ATOM    853 1HB  MET A  58       6.238  21.832  -2.145  1.00  0.64           H  
ATOM    854 2HB  MET A  58       4.901  22.974  -2.148  1.00  0.64           H  
ATOM    855 1HG  MET A  58       6.532  24.842  -2.021  1.00  0.64           H  
ATOM    856 2HG  MET A  58       7.854  23.675  -2.108  1.00  0.64           H  
ATOM    857 1HE  MET A  58       7.299  22.254  -5.728  1.00  0.64           H  
ATOM    858 2HE  MET A  58       8.394  22.230  -4.336  1.00  0.64           H  
ATOM    859 3HE  MET A  58       6.769  21.523  -4.215  1.00  0.64           H  
ATOM    860  N   ASP A  59       6.189  24.968   0.844  1.00  0.66           N  
ATOM    861  CA  ASP A  59       5.626  26.212   1.368  1.00  0.66           C  
ATOM    862  C   ASP A  59       5.610  27.324   0.324  1.00  0.66           C  
ATOM    863  O   ASP A  59       6.042  27.144  -0.819  1.00  0.66           O  
ATOM    864  CB  ASP A  59       6.368  26.690   2.629  1.00  0.66           C  
ATOM    865  CG  ASP A  59       7.784  27.182   2.369  1.00  0.66           C  
ATOM    866  OD1 ASP A  59       8.101  27.417   1.216  1.00  0.66           O  
ATOM    867  OD2 ASP A  59       8.535  27.368   3.307  1.00  0.66           O  
ATOM    868  H   ASP A  59       7.169  24.710   0.978  1.00  0.66           H  
ATOM    869  HA  ASP A  59       4.589  26.025   1.659  1.00  0.66           H  
ATOM    870 1HB  ASP A  59       5.795  27.484   3.114  1.00  0.66           H  
ATOM    871 2HB  ASP A  59       6.423  25.860   3.336  1.00  0.66           H  
ATOM    872  N   GLU A  60       5.204  28.508   0.757  1.00  0.67           N  
ATOM    873  CA  GLU A  60       5.063  29.682  -0.090  1.00  0.67           C  
ATOM    874  C   GLU A  60       6.391  30.300  -0.542  1.00  0.67           C  
ATOM    875  O   GLU A  60       6.389  31.226  -1.353  1.00  0.67           O  
ATOM    876  CB  GLU A  60       4.187  30.695   0.640  1.00  0.67           C  
ATOM    877  CG  GLU A  60       2.733  30.210   0.820  1.00  0.67           C  
ATOM    878  CD  GLU A  60       2.541  29.179   1.940  1.00  0.67           C  
ATOM    879  OE1 GLU A  60       3.422  29.019   2.754  1.00  0.67           O  
ATOM    880  OE2 GLU A  60       1.504  28.543   1.950  1.00  0.67           O  
ATOM    881  H   GLU A  60       4.916  28.591   1.718  1.00  0.67           H  
ATOM    882  HA  GLU A  60       4.529  29.372  -0.989  1.00  0.67           H  
ATOM    883 1HB  GLU A  60       4.608  30.900   1.624  1.00  0.67           H  
ATOM    884 2HB  GLU A  60       4.170  31.633   0.084  1.00  0.67           H  
ATOM    885 1HG  GLU A  60       2.102  31.073   1.030  1.00  0.67           H  
ATOM    886 2HG  GLU A  60       2.397  29.773  -0.121  1.00  0.67           H  
ATOM    887  N   ASP A  61       7.510  29.822   0.015  1.00  0.68           N  
ATOM    888  CA  ASP A  61       8.838  30.265  -0.364  1.00  0.68           C  
ATOM    889  C   ASP A  61       9.537  29.197  -1.217  1.00  0.68           C  
ATOM    890  O   ASP A  61      10.708  29.344  -1.577  1.00  0.68           O  
ATOM    891  CB  ASP A  61       9.674  30.580   0.879  1.00  0.68           C  
ATOM    892  CG  ASP A  61       9.149  31.805   1.668  1.00  0.68           C  
ATOM    893  OD1 ASP A  61       8.822  32.786   1.043  1.00  0.68           O  
ATOM    894  OD2 ASP A  61       9.092  31.749   2.875  1.00  0.68           O  
ATOM    895  H   ASP A  61       7.462  29.043   0.671  1.00  0.68           H  
ATOM    896  HA  ASP A  61       8.746  31.171  -0.962  1.00  0.68           H  
ATOM    897 1HB  ASP A  61       9.661  29.706   1.542  1.00  0.68           H  
ATOM    898 2HB  ASP A  61      10.707  30.756   0.590  1.00  0.68           H  
ATOM    899  N   GLY A  62       8.816  28.122  -1.559  1.00  0.67           N  
ATOM    900  CA  GLY A  62       9.355  27.037  -2.372  1.00  0.67           C  
ATOM    901  C   GLY A  62      10.183  26.023  -1.582  1.00  0.67           C  
ATOM    902  O   GLY A  62      10.924  25.226  -2.163  1.00  0.67           O  
ATOM    903  H   GLY A  62       7.854  28.021  -1.232  1.00  0.67           H  
ATOM    904 1HA  GLY A  62       8.525  26.515  -2.845  1.00  0.67           H  
ATOM    905 2HA  GLY A  62       9.956  27.459  -3.175  1.00  0.67           H  
ATOM    906  N   ARG A  63      10.134  26.072  -0.257  1.00  0.66           N  
ATOM    907  CA  ARG A  63      10.946  25.146   0.521  1.00  0.66           C  
ATOM    908  C   ARG A  63      10.170  23.874   0.788  1.00  0.66           C  
ATOM    909  O   ARG A  63       8.944  23.906   0.916  1.00  0.66           O  
ATOM    910  CB  ARG A  63      11.348  25.764   1.841  1.00  0.66           C  
ATOM    911  CG  ARG A  63      12.171  27.034   1.726  1.00  0.66           C  
ATOM    912  CD  ARG A  63      12.502  27.582   3.066  1.00  0.66           C  
ATOM    913  NE  ARG A  63      11.297  27.938   3.794  1.00  0.66           N  
ATOM    914  CZ  ARG A  63      11.245  28.469   5.023  1.00  0.66           C  
ATOM    915  NH1 ARG A  63      12.344  28.756   5.698  1.00  0.66           N  
ATOM    916  NH2 ARG A  63      10.055  28.689   5.531  1.00  0.66           N  
ATOM    917  H   ARG A  63       9.509  26.730   0.225  1.00  0.66           H  
ATOM    918  HA  ARG A  63      11.846  24.901  -0.042  1.00  0.66           H  
ATOM    919 1HB  ARG A  63      10.456  26.003   2.411  1.00  0.66           H  
ATOM    920 2HB  ARG A  63      11.920  25.041   2.421  1.00  0.66           H  
ATOM    921 1HG  ARG A  63      13.094  26.829   1.187  1.00  0.66           H  
ATOM    922 2HG  ARG A  63      11.588  27.785   1.183  1.00  0.66           H  
ATOM    923 1HD  ARG A  63      13.047  26.839   3.646  1.00  0.66           H  
ATOM    924 2HD  ARG A  63      13.107  28.479   2.953  1.00  0.66           H  
ATOM    925  HE  ARG A  63      10.378  27.738   3.354  1.00  0.66           H  
ATOM    926 1HH1 ARG A  63      13.248  28.576   5.288  1.00  0.66           H  
ATOM    927 2HH1 ARG A  63      12.278  29.154   6.623  1.00  0.66           H  
ATOM    928 1HH2 ARG A  63       9.242  28.420   4.947  1.00  0.66           H  
ATOM    929 2HH2 ARG A  63       9.944  29.088   6.446  1.00  0.66           H  
ATOM    930  N   LEU A  64      10.872  22.749   0.899  1.00  0.64           N  
ATOM    931  CA  LEU A  64      10.169  21.522   1.240  1.00  0.64           C  
ATOM    932  C   LEU A  64      10.329  21.200   2.716  1.00  0.64           C  
ATOM    933  O   LEU A  64      11.404  21.376   3.293  1.00  0.64           O  
ATOM    934  CB  LEU A  64      10.659  20.350   0.389  1.00  0.64           C  
ATOM    935  CG  LEU A  64      10.504  20.515  -1.087  1.00  0.64           C  
ATOM    936  CD1 LEU A  64      11.038  19.260  -1.796  1.00  0.64           C  
ATOM    937  CD2 LEU A  64       9.051  20.784  -1.377  1.00  0.64           C  
ATOM    938  H   LEU A  64      11.872  22.747   0.765  1.00  0.64           H  
ATOM    939  HA  LEU A  64       9.110  21.657   1.039  1.00  0.64           H  
ATOM    940 1HB  LEU A  64      11.714  20.177   0.604  1.00  0.64           H  
ATOM    941 2HB  LEU A  64      10.102  19.463   0.685  1.00  0.64           H  
ATOM    942  HG  LEU A  64      11.097  21.368  -1.428  1.00  0.64           H  
ATOM    943 1HD1 LEU A  64      10.936  19.381  -2.866  1.00  0.64           H  
ATOM    944 2HD1 LEU A  64      12.085  19.121  -1.550  1.00  0.64           H  
ATOM    945 3HD1 LEU A  64      10.475  18.387  -1.470  1.00  0.64           H  
ATOM    946 1HD2 LEU A  64       8.920  20.937  -2.428  1.00  0.64           H  
ATOM    947 2HD2 LEU A  64       8.438  19.945  -1.038  1.00  0.64           H  
ATOM    948 3HD2 LEU A  64       8.755  21.679  -0.849  1.00  0.64           H  
ATOM    949  N   SER A  65       9.252  20.703   3.300  1.00  0.63           N  
ATOM    950  CA  SER A  65       9.201  20.296   4.699  1.00  0.63           C  
ATOM    951  C   SER A  65       8.094  19.276   4.856  1.00  0.63           C  
ATOM    952  O   SER A  65       7.411  18.973   3.880  1.00  0.63           O  
ATOM    953  CB  SER A  65       8.944  21.491   5.591  1.00  0.63           C  
ATOM    954  OG  SER A  65       7.651  21.993   5.405  1.00  0.63           O  
ATOM    955  H   SER A  65       8.399  20.641   2.742  1.00  0.63           H  
ATOM    956  HA  SER A  65      10.150  19.841   4.980  1.00  0.63           H  
ATOM    957 1HB  SER A  65       9.076  21.196   6.634  1.00  0.63           H  
ATOM    958 2HB  SER A  65       9.674  22.270   5.376  1.00  0.63           H  
ATOM    959  HG  SER A  65       7.056  21.260   5.615  1.00  0.63           H  
ATOM    960  N   CYS A  66       7.948  18.697   6.039  1.00  0.62           N  
ATOM    961  CA  CYS A  66       6.847  17.781   6.263  1.00  0.62           C  
ATOM    962  C   CYS A  66       5.831  18.320   7.272  1.00  0.62           C  
ATOM    963  O   CYS A  66       6.181  19.113   8.150  1.00  0.62           O  
ATOM    964  CB  CYS A  66       7.313  16.421   6.730  1.00  0.62           C  
ATOM    965  SG  CYS A  66       8.259  15.476   5.612  1.00  0.62           S  
ATOM    966  H   CYS A  66       8.578  18.908   6.808  1.00  0.62           H  
ATOM    967  HA  CYS A  66       6.346  17.648   5.316  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       7.856  16.498   7.654  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       6.449  15.883   6.902  1.00  0.62           H  
ATOM    970  HG  CYS A  66       9.396  16.164   5.770  1.00  0.62           H  
ATOM    971  N   SER A  67       4.593  17.830   7.183  1.00  0.62           N  
ATOM    972  CA  SER A  67       3.519  18.239   8.089  1.00  0.62           C  
ATOM    973  C   SER A  67       2.646  17.098   8.586  1.00  0.62           C  
ATOM    974  O   SER A  67       2.302  16.176   7.854  1.00  0.62           O  
ATOM    975  CB  SER A  67       2.598  19.221   7.390  1.00  0.62           C  
ATOM    976  OG  SER A  67       1.495  19.559   8.206  1.00  0.62           O  
ATOM    977  H   SER A  67       4.394  17.200   6.409  1.00  0.62           H  
ATOM    978  HA  SER A  67       3.971  18.722   8.955  1.00  0.62           H  
ATOM    979 1HB  SER A  67       3.146  20.119   7.118  1.00  0.62           H  
ATOM    980 2HB  SER A  67       2.235  18.769   6.463  1.00  0.62           H  
ATOM    981  HG  SER A  67       0.707  19.568   7.595  1.00  0.62           H  
ATOM    982  N   SER A  68       2.231  17.196   9.841  1.00  0.61           N  
ATOM    983  CA  SER A  68       1.315  16.220  10.425  1.00  0.61           C  
ATOM    984  C   SER A  68      -0.139  16.491  10.014  1.00  0.61           C  
ATOM    985  O   SER A  68      -1.037  15.693  10.292  1.00  0.61           O  
ATOM    986  CB  SER A  68       1.454  16.221  11.927  1.00  0.61           C  
ATOM    987  OG  SER A  68       1.021  17.435  12.472  1.00  0.61           O  
ATOM    988  H   SER A  68       2.548  17.977  10.401  1.00  0.61           H  
ATOM    989  HA  SER A  68       1.590  15.228  10.060  1.00  0.61           H  
ATOM    990 1HB  SER A  68       0.866  15.403  12.340  1.00  0.61           H  
ATOM    991 2HB  SER A  68       2.494  16.045  12.197  1.00  0.61           H  
ATOM    992  HG  SER A  68       0.134  17.584  12.118  1.00  0.61           H  
ATOM    993  N   THR A  69      -0.364  17.636   9.372  1.00  0.61           N  
ATOM    994  CA  THR A  69      -1.679  18.040   8.903  1.00  0.61           C  
ATOM    995  C   THR A  69      -1.646  18.208   7.390  1.00  0.61           C  
ATOM    996  O   THR A  69      -0.760  18.879   6.846  1.00  0.61           O  
ATOM    997  CB  THR A  69      -2.148  19.349   9.571  1.00  0.61           C  
ATOM    998  OG1 THR A  69      -2.239  19.154  10.992  1.00  0.61           O  
ATOM    999  CG2 THR A  69      -3.507  19.779   9.027  1.00  0.61           C  
ATOM   1000  H   THR A  69       0.418  18.243   9.165  1.00  0.61           H  
ATOM   1001  HA  THR A  69      -2.398  17.256   9.140  1.00  0.61           H  
ATOM   1002  HB  THR A  69      -1.419  20.135   9.371  1.00  0.61           H  
ATOM   1003  HG1 THR A  69      -2.836  18.420  11.174  1.00  0.61           H  
ATOM   1004 1HG2 THR A  69      -3.816  20.703   9.512  1.00  0.61           H  
ATOM   1005 2HG2 THR A  69      -3.440  19.943   7.950  1.00  0.61           H  
ATOM   1006 3HG2 THR A  69      -4.242  19.001   9.227  1.00  0.61           H  
ATOM   1007  N   LEU A  70      -2.616  17.584   6.730  1.00  0.61           N  
ATOM   1008  CA  LEU A  70      -2.753  17.619   5.283  1.00  0.61           C  
ATOM   1009  C   LEU A  70      -3.449  18.895   4.834  1.00  0.61           C  
ATOM   1010  O   LEU A  70      -4.501  19.249   5.369  1.00  0.61           O  
ATOM   1011  CB  LEU A  70      -3.557  16.408   4.803  1.00  0.61           C  
ATOM   1012  CG  LEU A  70      -3.694  16.262   3.302  1.00  0.61           C  
ATOM   1013  CD1 LEU A  70      -2.344  15.993   2.738  1.00  0.61           C  
ATOM   1014  CD2 LEU A  70      -4.621  15.129   3.004  1.00  0.61           C  
ATOM   1015  H   LEU A  70      -3.294  17.059   7.264  1.00  0.61           H  
ATOM   1016  HA  LEU A  70      -1.758  17.587   4.839  1.00  0.61           H  
ATOM   1017 1HB  LEU A  70      -3.093  15.509   5.181  1.00  0.61           H  
ATOM   1018 2HB  LEU A  70      -4.561  16.475   5.219  1.00  0.61           H  
ATOM   1019  HG  LEU A  70      -4.074  17.189   2.868  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  70      -2.384  15.893   1.667  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  70      -1.705  16.803   3.005  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  70      -1.969  15.090   3.162  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  70      -4.717  14.997   1.938  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  70      -4.210  14.227   3.449  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  70      -5.600  15.336   3.433  1.00  0.61           H  
ATOM   1026  N   ASN A  71      -2.880  19.574   3.849  1.00  0.60           N  
ATOM   1027  CA  ASN A  71      -3.484  20.792   3.323  1.00  0.60           C  
ATOM   1028  C   ASN A  71      -3.155  20.927   1.833  1.00  0.60           C  
ATOM   1029  O   ASN A  71      -2.530  20.051   1.243  1.00  0.60           O  
ATOM   1030  CB  ASN A  71      -3.038  22.020   4.122  1.00  0.60           C  
ATOM   1031  CG  ASN A  71      -1.564  22.323   4.038  1.00  0.60           C  
ATOM   1032  OD1 ASN A  71      -1.051  22.500   2.942  1.00  0.60           O  
ATOM   1033  ND2 ASN A  71      -0.874  22.412   5.149  1.00  0.60           N  
ATOM   1034  H   ASN A  71      -2.009  19.239   3.468  1.00  0.60           H  
ATOM   1035  HA  ASN A  71      -4.569  20.708   3.405  1.00  0.60           H  
ATOM   1036 1HB  ASN A  71      -3.593  22.894   3.785  1.00  0.60           H  
ATOM   1037 2HB  ASN A  71      -3.294  21.866   5.172  1.00  0.60           H  
ATOM   1038 1HD2 ASN A  71       0.128  22.645   5.092  1.00  0.60           H  
ATOM   1039 2HD2 ASN A  71      -1.312  22.270   6.034  1.00  0.60           H  
ATOM   1040  N   GLU A  72      -3.548  22.032   1.215  1.00  0.60           N  
ATOM   1041  CA  GLU A  72      -3.348  22.212  -0.225  1.00  0.60           C  
ATOM   1042  C   GLU A  72      -1.876  22.177  -0.663  1.00  0.60           C  
ATOM   1043  O   GLU A  72      -1.561  21.748  -1.771  1.00  0.60           O  
ATOM   1044  CB  GLU A  72      -3.984  23.527  -0.675  1.00  0.60           C  
ATOM   1045  CG  GLU A  72      -5.503  23.541  -0.611  1.00  0.60           C  
ATOM   1046  CD  GLU A  72      -6.104  24.861  -1.048  1.00  0.60           C  
ATOM   1047  OE1 GLU A  72      -5.364  25.791  -1.269  1.00  0.60           O  
ATOM   1048  OE2 GLU A  72      -7.306  24.933  -1.162  1.00  0.60           O  
ATOM   1049  H   GLU A  72      -4.032  22.746   1.737  1.00  0.60           H  
ATOM   1050  HA  GLU A  72      -3.861  21.396  -0.735  1.00  0.60           H  
ATOM   1051 1HB  GLU A  72      -3.598  24.350  -0.073  1.00  0.60           H  
ATOM   1052 2HB  GLU A  72      -3.713  23.715  -1.706  1.00  0.60           H  
ATOM   1053 1HG  GLU A  72      -5.889  22.748  -1.250  1.00  0.60           H  
ATOM   1054 2HG  GLU A  72      -5.811  23.328   0.412  1.00  0.60           H  
ATOM   1055  N   ASN A  73      -0.957  22.580   0.215  1.00  0.60           N  
ATOM   1056  CA  ASN A  73       0.473  22.643  -0.111  1.00  0.60           C  
ATOM   1057  C   ASN A  73       1.088  21.245  -0.120  1.00  0.60           C  
ATOM   1058  O   ASN A  73       2.267  21.061  -0.446  1.00  0.60           O  
ATOM   1059  CB  ASN A  73       1.237  23.479   0.896  1.00  0.60           C  
ATOM   1060  CG  ASN A  73       1.061  24.931   0.877  1.00  0.60           C  
ATOM   1061  OD1 ASN A  73       0.751  25.553  -0.137  1.00  0.60           O  
ATOM   1062  ND2 ASN A  73       1.274  25.501   2.043  1.00  0.60           N  
ATOM   1063  H   ASN A  73      -1.246  22.836   1.153  1.00  0.60           H  
ATOM   1064  HA  ASN A  73       0.593  23.066  -1.109  1.00  0.60           H  
ATOM   1065 1HB  ASN A  73       0.988  23.152   1.882  1.00  0.60           H  
ATOM   1066 2HB  ASN A  73       2.279  23.268   0.768  1.00  0.60           H  
ATOM   1067 1HD2 ASN A  73       1.204  26.520   2.143  1.00  0.60           H  
ATOM   1068 2HD2 ASN A  73       1.528  24.904   2.845  1.00  0.60           H  
ATOM   1069  N   CYS A  74       0.295  20.258   0.295  1.00  0.60           N  
ATOM   1070  CA  CYS A  74       0.724  18.882   0.352  1.00  0.60           C  
ATOM   1071  C   CYS A  74       0.266  18.122  -0.886  1.00  0.60           C  
ATOM   1072  O   CYS A  74       0.541  16.925  -1.030  1.00  0.60           O  
ATOM   1073  CB  CYS A  74       0.129  18.203   1.564  1.00  0.60           C  
ATOM   1074  SG  CYS A  74       0.625  18.892   3.173  1.00  0.60           S  
ATOM   1075  H   CYS A  74      -0.668  20.447   0.568  1.00  0.60           H  
ATOM   1076  HA  CYS A  74       1.805  18.855   0.401  1.00  0.60           H  
ATOM   1077 1HB  CYS A  74      -0.943  18.249   1.482  1.00  0.60           H  
ATOM   1078 2HB  CYS A  74       0.417  17.152   1.550  1.00  0.60           H  
ATOM   1079  HG  CYS A  74       1.940  18.816   2.954  1.00  0.60           H  
ATOM   1080  N   PHE A  75      -0.487  18.802  -1.756  1.00  0.61           N  
ATOM   1081  CA  PHE A  75      -0.976  18.160  -2.959  1.00  0.61           C  
ATOM   1082  C   PHE A  75      -0.086  18.526  -4.126  1.00  0.61           C  
ATOM   1083  O   PHE A  75       0.223  19.711  -4.346  1.00  0.61           O  
ATOM   1084  CB  PHE A  75      -2.417  18.566  -3.229  1.00  0.61           C  
ATOM   1085  CG  PHE A  75      -3.396  18.005  -2.259  1.00  0.61           C  
ATOM   1086  CD1 PHE A  75      -3.101  16.869  -1.537  1.00  0.61           C  
ATOM   1087  CD2 PHE A  75      -4.611  18.625  -2.050  1.00  0.61           C  
ATOM   1088  CE1 PHE A  75      -4.004  16.363  -0.640  1.00  0.61           C  
ATOM   1089  CE2 PHE A  75      -5.514  18.118  -1.146  1.00  0.61           C  
ATOM   1090  CZ  PHE A  75      -5.207  16.981  -0.441  1.00  0.61           C  
ATOM   1091  H   PHE A  75      -0.710  19.786  -1.607  1.00  0.61           H  
ATOM   1092  HA  PHE A  75      -0.938  17.080  -2.827  1.00  0.61           H  
ATOM   1093 1HB  PHE A  75      -2.501  19.654  -3.217  1.00  0.61           H  
ATOM   1094 2HB  PHE A  75      -2.679  18.225  -4.202  1.00  0.61           H  
ATOM   1095  HD1 PHE A  75      -2.141  16.373  -1.691  1.00  0.61           H  
ATOM   1096  HD2 PHE A  75      -4.847  19.530  -2.608  1.00  0.61           H  
ATOM   1097  HE1 PHE A  75      -3.768  15.471  -0.085  1.00  0.61           H  
ATOM   1098  HE2 PHE A  75      -6.469  18.618  -0.987  1.00  0.61           H  
ATOM   1099  HZ  PHE A  75      -5.918  16.576   0.275  1.00  0.61           H  
ATOM   1100  N   PHE A  76       0.294  17.503  -4.884  1.00  0.62           N  
ATOM   1101  CA  PHE A  76       1.189  17.690  -5.999  1.00  0.62           C  
ATOM   1102  C   PHE A  76       0.611  17.153  -7.292  1.00  0.62           C  
ATOM   1103  O   PHE A  76      -0.071  16.130  -7.308  1.00  0.62           O  
ATOM   1104  CB  PHE A  76       2.514  16.968  -5.707  1.00  0.62           C  
ATOM   1105  CG  PHE A  76       3.186  17.493  -4.482  1.00  0.62           C  
ATOM   1106  CD1 PHE A  76       3.021  16.856  -3.256  1.00  0.62           C  
ATOM   1107  CD2 PHE A  76       3.921  18.661  -4.527  1.00  0.62           C  
ATOM   1108  CE1 PHE A  76       3.596  17.369  -2.111  1.00  0.62           C  
ATOM   1109  CE2 PHE A  76       4.479  19.185  -3.382  1.00  0.62           C  
ATOM   1110  CZ  PHE A  76       4.322  18.534  -2.169  1.00  0.62           C  
ATOM   1111  H   PHE A  76      -0.019  16.566  -4.644  1.00  0.62           H  
ATOM   1112  HA  PHE A  76       1.378  18.752  -6.111  1.00  0.62           H  
ATOM   1113 1HB  PHE A  76       2.331  15.904  -5.574  1.00  0.62           H  
ATOM   1114 2HB  PHE A  76       3.189  17.090  -6.558  1.00  0.62           H  
ATOM   1115  HD1 PHE A  76       2.425  15.940  -3.200  1.00  0.62           H  
ATOM   1116  HD2 PHE A  76       4.040  19.174  -5.481  1.00  0.62           H  
ATOM   1117  HE1 PHE A  76       3.456  16.857  -1.157  1.00  0.62           H  
ATOM   1118  HE2 PHE A  76       5.044  20.108  -3.433  1.00  0.62           H  
ATOM   1119  HZ  PHE A  76       4.763  18.945  -1.261  1.00  0.62           H  
ATOM   1120  N   GLY A  77       0.911  17.808  -8.394  1.00  0.66           N  
ATOM   1121  CA  GLY A  77       0.499  17.286  -9.668  1.00  0.66           C  
ATOM   1122  C   GLY A  77       1.519  16.247 -10.011  1.00  0.66           C  
ATOM   1123  O   GLY A  77       2.687  16.402  -9.651  1.00  0.66           O  
ATOM   1124  H   GLY A  77       1.439  18.664  -8.345  1.00  0.66           H  
ATOM   1125 1HA  GLY A  77      -0.496  16.861  -9.602  1.00  0.66           H  
ATOM   1126 2HA  GLY A  77       0.490  18.077 -10.417  1.00  0.66           H  
ATOM   1127  N   ILE A  78       1.141  15.241 -10.769  1.00  0.71           N  
ATOM   1128  CA  ILE A  78       2.146  14.258 -11.153  1.00  0.71           C  
ATOM   1129  C   ILE A  78       2.127  14.010 -12.650  1.00  0.71           C  
ATOM   1130  O   ILE A  78       1.078  13.720 -13.235  1.00  0.71           O  
ATOM   1131  CB  ILE A  78       1.909  12.950 -10.371  1.00  0.71           C  
ATOM   1132  CG1 ILE A  78       2.947  11.928 -10.689  1.00  0.71           C  
ATOM   1133  CG2 ILE A  78       0.515  12.427 -10.657  1.00  0.71           C  
ATOM   1134  CD1 ILE A  78       2.933  10.744  -9.730  1.00  0.71           C  
ATOM   1135  H   ILE A  78       0.156  15.154 -11.028  1.00  0.71           H  
ATOM   1136  HA  ILE A  78       3.134  14.635 -10.894  1.00  0.71           H  
ATOM   1137  HB  ILE A  78       1.993  13.159  -9.303  1.00  0.71           H  
ATOM   1138 1HG1 ILE A  78       2.784  11.568 -11.699  1.00  0.71           H  
ATOM   1139 2HG1 ILE A  78       3.933  12.405 -10.640  1.00  0.71           H  
ATOM   1140 1HG2 ILE A  78       0.342  11.521 -10.082  1.00  0.71           H  
ATOM   1141 2HG2 ILE A  78      -0.215  13.183 -10.372  1.00  0.71           H  
ATOM   1142 3HG2 ILE A  78       0.419  12.209 -11.719  1.00  0.71           H  
ATOM   1143 1HD1 ILE A  78       3.715  10.037 -10.004  1.00  0.71           H  
ATOM   1144 2HD1 ILE A  78       3.097  11.085  -8.728  1.00  0.71           H  
ATOM   1145 3HD1 ILE A  78       1.966  10.250  -9.782  1.00  0.71           H  
ATOM   1146  N   GLU A  79       3.315  14.095 -13.254  1.00  0.78           N  
ATOM   1147  CA  GLU A  79       3.480  13.894 -14.690  1.00  0.78           C  
ATOM   1148  C   GLU A  79       4.657  12.980 -14.993  1.00  0.78           C  
ATOM   1149  O   GLU A  79       5.677  13.011 -14.303  1.00  0.78           O  
ATOM   1150  CB  GLU A  79       3.699  15.241 -15.401  1.00  0.78           C  
ATOM   1151  CG  GLU A  79       2.531  16.233 -15.304  1.00  0.78           C  
ATOM   1152  CD  GLU A  79       2.784  17.531 -16.048  1.00  0.78           C  
ATOM   1153  OE1 GLU A  79       3.840  17.674 -16.620  1.00  0.78           O  
ATOM   1154  OE2 GLU A  79       1.917  18.374 -16.041  1.00  0.78           O  
ATOM   1155  H   GLU A  79       4.124  14.352 -12.685  1.00  0.78           H  
ATOM   1156  HA  GLU A  79       2.576  13.426 -15.082  1.00  0.78           H  
ATOM   1157 1HB  GLU A  79       4.583  15.726 -14.981  1.00  0.78           H  
ATOM   1158 2HB  GLU A  79       3.900  15.061 -16.457  1.00  0.78           H  
ATOM   1159 1HG  GLU A  79       1.633  15.761 -15.702  1.00  0.78           H  
ATOM   1160 2HG  GLU A  79       2.351  16.462 -14.254  1.00  0.78           H  
ATOM   1161  N   LEU A  80       4.531  12.182 -16.048  1.00  0.87           N  
ATOM   1162  CA  LEU A  80       5.631  11.311 -16.440  1.00  0.87           C  
ATOM   1163  C   LEU A  80       6.492  12.027 -17.488  1.00  0.87           C  
ATOM   1164  O   LEU A  80       5.987  12.432 -18.537  1.00  0.87           O  
ATOM   1165  CB  LEU A  80       5.084  10.004 -17.019  1.00  0.87           C  
ATOM   1166  CG  LEU A  80       6.124   8.962 -17.345  1.00  0.87           C  
ATOM   1167  CD1 LEU A  80       6.737   8.538 -16.045  1.00  0.87           C  
ATOM   1168  CD2 LEU A  80       5.485   7.783 -18.044  1.00  0.87           C  
ATOM   1169  H   LEU A  80       3.674  12.185 -16.583  1.00  0.87           H  
ATOM   1170  HA  LEU A  80       6.249  11.090 -15.570  1.00  0.87           H  
ATOM   1171 1HB  LEU A  80       4.392   9.568 -16.301  1.00  0.87           H  
ATOM   1172 2HB  LEU A  80       4.541  10.229 -17.935  1.00  0.87           H  
ATOM   1173  HG  LEU A  80       6.908   9.389 -17.981  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  80       7.465   7.789 -16.200  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  80       7.191   9.392 -15.550  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  80       5.968   8.135 -15.433  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  80       6.248   7.031 -18.252  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  80       4.714   7.354 -17.403  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  80       5.038   8.118 -18.980  1.00  0.87           H  
ATOM   1180  N   GLY A  81       7.766  12.230 -17.175  1.00  0.95           N  
ATOM   1181  CA  GLY A  81       8.694  12.924 -18.055  1.00  0.95           C  
ATOM   1182  C   GLY A  81       9.491  11.932 -18.899  1.00  0.95           C  
ATOM   1183  O   GLY A  81       9.237  10.725 -18.835  1.00  0.95           O  
ATOM   1184  H   GLY A  81       8.119  11.869 -16.296  1.00  0.95           H  
ATOM   1185 1HA  GLY A  81       8.131  13.600 -18.695  1.00  0.95           H  
ATOM   1186 2HA  GLY A  81       9.370  13.522 -17.449  1.00  0.95           H  
ATOM   1187  N   PRO A  82      10.502  12.414 -19.645  1.00  0.99           N  
ATOM   1188  CA  PRO A  82      11.374  11.645 -20.513  1.00  0.99           C  
ATOM   1189  C   PRO A  82      12.010  10.583 -19.659  1.00  0.99           C  
ATOM   1190  O   PRO A  82      12.157  10.798 -18.450  1.00  0.99           O  
ATOM   1191  CB  PRO A  82      12.384  12.681 -21.010  1.00  0.99           C  
ATOM   1192  CG  PRO A  82      11.652  14.005 -20.892  1.00  0.99           C  
ATOM   1193  CD  PRO A  82      10.793  13.862 -19.643  1.00  0.99           C  
ATOM   1194  HA  PRO A  82      10.791  11.202 -21.336  1.00  0.99           H  
ATOM   1195 1HB  PRO A  82      13.295  12.629 -20.399  1.00  0.99           H  
ATOM   1196 2HB  PRO A  82      12.682  12.444 -22.041  1.00  0.99           H  
ATOM   1197 1HG  PRO A  82      12.368  14.833 -20.825  1.00  0.99           H  
ATOM   1198 2HG  PRO A  82      11.052  14.181 -21.798  1.00  0.99           H  
ATOM   1199 1HD  PRO A  82      11.364  14.143 -18.744  1.00  0.99           H  
ATOM   1200 2HD  PRO A  82       9.888  14.465 -19.770  1.00  0.99           H  
ATOM   1201  N   ASP A  83      12.326   9.428 -20.266  1.00  0.98           N  
ATOM   1202  CA  ASP A  83      12.870   8.250 -19.564  1.00  0.98           C  
ATOM   1203  C   ASP A  83      12.226   8.087 -18.195  1.00  0.98           C  
ATOM   1204  O   ASP A  83      12.840   8.593 -17.278  1.00  0.98           O  
ATOM   1205  CB  ASP A  83      14.373   8.423 -19.351  1.00  0.98           C  
ATOM   1206  CG  ASP A  83      15.164   8.520 -20.660  1.00  0.98           C  
ATOM   1207  OD1 ASP A  83      14.803   7.863 -21.611  1.00  0.98           O  
ATOM   1208  OD2 ASP A  83      16.114   9.267 -20.695  1.00  0.98           O  
ATOM   1209  H   ASP A  83      12.171   9.353 -21.261  1.00  0.98           H  
ATOM   1210  HA  ASP A  83      12.674   7.360 -20.160  1.00  0.98           H  
ATOM   1211 1HB  ASP A  83      14.551   9.326 -18.762  1.00  0.98           H  
ATOM   1212 2HB  ASP A  83      14.754   7.581 -18.771  1.00  0.98           H  
ATOM   1213  N   LYS A  84      10.899   8.217 -18.249  1.00  0.93           N  
ATOM   1214  CA  LYS A  84      10.066   7.426 -17.365  1.00  0.93           C  
ATOM   1215  C   LYS A  84      10.200   7.907 -15.898  1.00  0.93           C  
ATOM   1216  O   LYS A  84       9.732   7.233 -14.978  1.00  0.93           O  
ATOM   1217  CB  LYS A  84      10.404   5.934 -17.453  1.00  0.93           C  
ATOM   1218  CG  LYS A  84      10.242   5.325 -18.847  1.00  0.93           C  
ATOM   1219  CD  LYS A  84      10.512   3.828 -18.826  1.00  0.93           C  
ATOM   1220  CE  LYS A  84      10.397   3.220 -20.218  1.00  0.93           C  
ATOM   1221  NZ  LYS A  84      10.704   1.762 -20.213  1.00  0.93           N  
ATOM   1222  H   LYS A  84      10.555   9.178 -18.284  1.00  0.93           H  
ATOM   1223  HA  LYS A  84       9.037   7.559 -17.685  1.00  0.93           H  
ATOM   1224 1HB  LYS A  84      11.429   5.766 -17.119  1.00  0.93           H  
ATOM   1225 2HB  LYS A  84       9.751   5.383 -16.776  1.00  0.93           H  
ATOM   1226 1HG  LYS A  84       9.222   5.497 -19.195  1.00  0.93           H  
ATOM   1227 2HG  LYS A  84      10.923   5.790 -19.547  1.00  0.93           H  
ATOM   1228 1HD  LYS A  84      11.515   3.643 -18.440  1.00  0.93           H  
ATOM   1229 2HD  LYS A  84       9.793   3.339 -18.167  1.00  0.93           H  
ATOM   1230 1HE  LYS A  84       9.384   3.366 -20.588  1.00  0.93           H  
ATOM   1231 2HE  LYS A  84      11.094   3.725 -20.887  1.00  0.93           H  
ATOM   1232 1HZ  LYS A  84      10.618   1.396 -21.151  1.00  0.93           H  
ATOM   1233 2HZ  LYS A  84      11.648   1.617 -19.881  1.00  0.93           H  
ATOM   1234 3HZ  LYS A  84      10.056   1.283 -19.604  1.00  0.93           H  
ATOM   1235  N   TYR A  85      10.770   9.103 -15.694  1.00  0.86           N  
ATOM   1236  CA  TYR A  85      10.862   9.723 -14.367  1.00  0.86           C  
ATOM   1237  C   TYR A  85       9.625  10.548 -14.069  1.00  0.86           C  
ATOM   1238  O   TYR A  85       9.015  11.108 -14.975  1.00  0.86           O  
ATOM   1239  CB  TYR A  85      12.054  10.666 -14.257  1.00  0.86           C  
ATOM   1240  CG  TYR A  85      13.411  10.029 -14.287  1.00  0.86           C  
ATOM   1241  CD1 TYR A  85      14.199  10.149 -15.410  1.00  0.86           C  
ATOM   1242  CD2 TYR A  85      13.857   9.322 -13.213  1.00  0.86           C  
ATOM   1243  CE1 TYR A  85      15.423   9.534 -15.472  1.00  0.86           C  
ATOM   1244  CE2 TYR A  85      15.091   8.700 -13.260  1.00  0.86           C  
ATOM   1245  CZ  TYR A  85      15.867   8.798 -14.398  1.00  0.86           C  
ATOM   1246  OH  TYR A  85      17.095   8.173 -14.467  1.00  0.86           O  
ATOM   1247  H   TYR A  85      11.195   9.583 -16.497  1.00  0.86           H  
ATOM   1248  HA  TYR A  85      10.941   8.941 -13.610  1.00  0.86           H  
ATOM   1249 1HB  TYR A  85      12.005  11.393 -15.071  1.00  0.86           H  
ATOM   1250 2HB  TYR A  85      11.959  11.214 -13.325  1.00  0.86           H  
ATOM   1251  HD1 TYR A  85      13.835  10.720 -16.270  1.00  0.86           H  
ATOM   1252  HD2 TYR A  85      13.233   9.247 -12.332  1.00  0.86           H  
ATOM   1253  HE1 TYR A  85      16.031   9.620 -16.372  1.00  0.86           H  
ATOM   1254  HE2 TYR A  85      15.447   8.124 -12.403  1.00  0.86           H  
ATOM   1255  HH  TYR A  85      17.461   8.087 -13.580  1.00  0.86           H  
ATOM   1256  N   TYR A  86       9.258  10.681 -12.809  1.00  0.78           N  
ATOM   1257  CA  TYR A  86       8.135  11.543 -12.501  1.00  0.78           C  
ATOM   1258  C   TYR A  86       8.531  12.922 -12.042  1.00  0.78           C  
ATOM   1259  O   TYR A  86       9.530  13.121 -11.347  1.00  0.78           O  
ATOM   1260  CB  TYR A  86       7.213  10.919 -11.474  1.00  0.78           C  
ATOM   1261  CG  TYR A  86       6.381   9.811 -12.036  1.00  0.78           C  
ATOM   1262  CD1 TYR A  86       6.817   8.521 -12.015  1.00  0.78           C  
ATOM   1263  CD2 TYR A  86       5.160  10.119 -12.588  1.00  0.78           C  
ATOM   1264  CE1 TYR A  86       6.024   7.515 -12.520  1.00  0.78           C  
ATOM   1265  CE2 TYR A  86       4.354   9.135 -13.098  1.00  0.78           C  
ATOM   1266  CZ  TYR A  86       4.778   7.826 -13.058  1.00  0.78           C  
ATOM   1267  OH  TYR A  86       3.982   6.824 -13.565  1.00  0.78           O  
ATOM   1268  H   TYR A  86       9.751  10.217 -12.053  1.00  0.78           H  
ATOM   1269  HA  TYR A  86       7.552  11.673 -13.409  1.00  0.78           H  
ATOM   1270 1HB  TYR A  86       7.803  10.521 -10.646  1.00  0.78           H  
ATOM   1271 2HB  TYR A  86       6.543  11.683 -11.072  1.00  0.78           H  
ATOM   1272  HD1 TYR A  86       7.781   8.296 -11.602  1.00  0.78           H  
ATOM   1273  HD2 TYR A  86       4.838  11.153 -12.614  1.00  0.78           H  
ATOM   1274  HE1 TYR A  86       6.374   6.483 -12.497  1.00  0.78           H  
ATOM   1275  HE2 TYR A  86       3.386   9.390 -13.529  1.00  0.78           H  
ATOM   1276  HH  TYR A  86       3.188   7.207 -13.946  1.00  0.78           H  
ATOM   1277  N   LEU A  87       7.725  13.881 -12.458  1.00  0.72           N  
ATOM   1278  CA  LEU A  87       7.865  15.259 -12.052  1.00  0.72           C  
ATOM   1279  C   LEU A  87       6.700  15.560 -11.129  1.00  0.72           C  
ATOM   1280  O   LEU A  87       5.558  15.185 -11.417  1.00  0.72           O  
ATOM   1281  CB  LEU A  87       7.853  16.198 -13.265  1.00  0.72           C  
ATOM   1282  CG  LEU A  87       9.155  16.292 -14.106  1.00  0.72           C  
ATOM   1283  CD1 LEU A  87       9.395  14.980 -14.881  1.00  0.72           C  
ATOM   1284  CD2 LEU A  87       9.018  17.463 -15.077  1.00  0.72           C  
ATOM   1285  H   LEU A  87       6.953  13.627 -13.073  1.00  0.72           H  
ATOM   1286  HA  LEU A  87       8.799  15.388 -11.502  1.00  0.72           H  
ATOM   1287 1HB  LEU A  87       7.052  15.877 -13.936  1.00  0.72           H  
ATOM   1288 2HB  LEU A  87       7.618  17.201 -12.913  1.00  0.72           H  
ATOM   1289  HG  LEU A  87      10.009  16.461 -13.447  1.00  0.72           H  
ATOM   1290 1HD1 LEU A  87      10.302  15.075 -15.471  1.00  0.72           H  
ATOM   1291 2HD1 LEU A  87       9.506  14.157 -14.202  1.00  0.72           H  
ATOM   1292 3HD1 LEU A  87       8.546  14.794 -15.540  1.00  0.72           H  
ATOM   1293 1HD2 LEU A  87       9.930  17.556 -15.673  1.00  0.72           H  
ATOM   1294 2HD2 LEU A  87       8.168  17.288 -15.738  1.00  0.72           H  
ATOM   1295 3HD2 LEU A  87       8.859  18.384 -14.526  1.00  0.72           H  
ATOM   1296  N   TYR A  88       6.988  16.197 -10.006  1.00  0.68           N  
ATOM   1297  CA  TYR A  88       5.952  16.545  -9.043  1.00  0.68           C  
ATOM   1298  C   TYR A  88       5.853  18.065  -8.905  1.00  0.68           C  
ATOM   1299  O   TYR A  88       6.849  18.732  -8.603  1.00  0.68           O  
ATOM   1300  CB  TYR A  88       6.260  15.885  -7.714  1.00  0.68           C  
ATOM   1301  CG  TYR A  88       6.206  14.361  -7.702  1.00  0.68           C  
ATOM   1302  CD1 TYR A  88       7.316  13.605  -8.102  1.00  0.68           C  
ATOM   1303  CD2 TYR A  88       5.057  13.721  -7.261  1.00  0.68           C  
ATOM   1304  CE1 TYR A  88       7.261  12.222  -8.055  1.00  0.68           C  
ATOM   1305  CE2 TYR A  88       5.015  12.340  -7.211  1.00  0.68           C  
ATOM   1306  CZ  TYR A  88       6.108  11.593  -7.608  1.00  0.68           C  
ATOM   1307  OH  TYR A  88       6.061  10.221  -7.559  1.00  0.68           O  
ATOM   1308  H   TYR A  88       7.946  16.457  -9.821  1.00  0.68           H  
ATOM   1309  HA  TYR A  88       5.002  16.173  -9.404  1.00  0.68           H  
ATOM   1310 1HB  TYR A  88       7.262  16.179  -7.449  1.00  0.68           H  
ATOM   1311 2HB  TYR A  88       5.582  16.265  -6.949  1.00  0.68           H  
ATOM   1312  HD1 TYR A  88       8.228  14.101  -8.449  1.00  0.68           H  
ATOM   1313  HD2 TYR A  88       4.192  14.307  -6.945  1.00  0.68           H  
ATOM   1314  HE1 TYR A  88       8.120  11.629  -8.366  1.00  0.68           H  
ATOM   1315  HE2 TYR A  88       4.117  11.839  -6.854  1.00  0.68           H  
ATOM   1316  HH  TYR A  88       6.914   9.866  -7.818  1.00  0.68           H  
ATOM   1317  N   THR A  89       4.653  18.607  -9.125  1.00  0.68           N  
ATOM   1318  CA  THR A  89       4.457  20.069  -9.135  1.00  0.68           C  
ATOM   1319  C   THR A  89       3.486  20.545  -8.060  1.00  0.68           C  
ATOM   1320  O   THR A  89       2.438  19.955  -7.853  1.00  0.68           O  
ATOM   1321  CB  THR A  89       3.925  20.513 -10.512  1.00  0.68           C  
ATOM   1322  OG1 THR A  89       4.838  20.139 -11.513  1.00  0.68           O  
ATOM   1323  CG2 THR A  89       3.752  22.011 -10.585  1.00  0.68           C  
ATOM   1324  H   THR A  89       3.873  17.976  -9.328  1.00  0.68           H  
ATOM   1325  HA  THR A  89       5.413  20.554  -8.962  1.00  0.68           H  
ATOM   1326  HB  THR A  89       2.967  20.028 -10.697  1.00  0.68           H  
ATOM   1327  HG1 THR A  89       5.577  20.760 -11.493  1.00  0.68           H  
ATOM   1328 1HG2 THR A  89       3.382  22.283 -11.570  1.00  0.68           H  
ATOM   1329 2HG2 THR A  89       3.044  22.349  -9.839  1.00  0.68           H  
ATOM   1330 3HG2 THR A  89       4.710  22.501 -10.418  1.00  0.68           H  
ATOM   1331  N   SER A  90       3.812  21.597  -7.340  1.00  0.71           N  
ATOM   1332  CA  SER A  90       2.838  22.044  -6.347  1.00  0.71           C  
ATOM   1333  C   SER A  90       1.521  22.446  -6.983  1.00  0.71           C  
ATOM   1334  O   SER A  90       1.493  23.163  -7.978  1.00  0.71           O  
ATOM   1335  CB  SER A  90       3.361  23.206  -5.550  1.00  0.71           C  
ATOM   1336  OG  SER A  90       2.347  23.775  -4.745  1.00  0.71           O  
ATOM   1337  H   SER A  90       4.681  22.099  -7.528  1.00  0.71           H  
ATOM   1338  HA  SER A  90       2.640  21.219  -5.661  1.00  0.71           H  
ATOM   1339 1HB  SER A  90       4.154  22.850  -4.915  1.00  0.71           H  
ATOM   1340 2HB  SER A  90       3.783  23.955  -6.214  1.00  0.71           H  
ATOM   1341  HG  SER A  90       2.218  23.149  -4.016  1.00  0.71           H  
ATOM   1342  N   GLN A  91       0.417  22.073  -6.342  1.00  0.76           N  
ATOM   1343  CA  GLN A  91      -0.900  22.466  -6.830  1.00  0.76           C  
ATOM   1344  C   GLN A  91      -1.366  23.795  -6.246  1.00  0.76           C  
ATOM   1345  O   GLN A  91      -2.494  24.230  -6.477  1.00  0.76           O  
ATOM   1346  CB  GLN A  91      -1.883  21.349  -6.585  1.00  0.76           C  
ATOM   1347  CG  GLN A  91      -1.484  20.130  -7.352  1.00  0.76           C  
ATOM   1348  CD  GLN A  91      -1.553  20.309  -8.862  1.00  0.76           C  
ATOM   1349  OE1 GLN A  91      -0.535  20.333  -9.560  1.00  0.76           O  
ATOM   1350  NE2 GLN A  91      -2.768  20.429  -9.385  1.00  0.76           N  
ATOM   1351  H   GLN A  91       0.477  21.443  -5.538  1.00  0.76           H  
ATOM   1352  HA  GLN A  91      -0.829  22.597  -7.909  1.00  0.76           H  
ATOM   1353 1HB  GLN A  91      -1.905  21.101  -5.521  1.00  0.76           H  
ATOM   1354 2HB  GLN A  91      -2.883  21.652  -6.887  1.00  0.76           H  
ATOM   1355 1HG  GLN A  91      -0.452  19.940  -7.100  1.00  0.76           H  
ATOM   1356 2HG  GLN A  91      -2.068  19.314  -7.078  1.00  0.76           H  
ATOM   1357 1HE2 GLN A  91      -2.878  20.544 -10.373  1.00  0.76           H  
ATOM   1358 2HE2 GLN A  91      -3.570  20.409  -8.796  1.00  0.76           H  
ATOM   1359  N   VAL A  92      -0.477  24.436  -5.495  1.00  0.82           N  
ATOM   1360  CA  VAL A  92      -0.716  25.752  -4.935  1.00  0.82           C  
ATOM   1361  C   VAL A  92       0.098  26.731  -5.770  1.00  0.82           C  
ATOM   1362  O   VAL A  92      -0.413  27.774  -6.184  1.00  0.82           O  
ATOM   1363  CB  VAL A  92      -0.363  25.809  -3.452  1.00  0.82           C  
ATOM   1364  CG1 VAL A  92      -0.528  27.225  -2.930  1.00  0.82           C  
ATOM   1365  CG2 VAL A  92      -1.274  24.875  -2.733  1.00  0.82           C  
ATOM   1366  H   VAL A  92       0.429  24.010  -5.334  1.00  0.82           H  
ATOM   1367  HA  VAL A  92      -1.773  26.000  -5.036  1.00  0.82           H  
ATOM   1368  HB  VAL A  92       0.669  25.506  -3.301  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  92      -0.281  27.253  -1.868  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  92       0.133  27.893  -3.474  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  92      -1.560  27.542  -3.071  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  92      -1.063  24.890  -1.678  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  92      -2.304  25.190  -2.895  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  92      -1.138  23.867  -3.117  1.00  0.82           H  
ATOM   1375  N   ILE A  93       1.362  26.379  -6.039  1.00  0.88           N  
ATOM   1376  CA  ILE A  93       2.173  27.212  -6.923  1.00  0.88           C  
ATOM   1377  C   ILE A  93       2.595  26.373  -8.138  1.00  0.88           C  
ATOM   1378  O   ILE A  93       3.534  25.577  -8.081  1.00  0.88           O  
ATOM   1379  CB  ILE A  93       3.426  27.783  -6.230  1.00  0.88           C  
ATOM   1380  CG1 ILE A  93       3.048  28.595  -4.976  1.00  0.88           C  
ATOM   1381  CG2 ILE A  93       4.179  28.655  -7.242  1.00  0.88           C  
ATOM   1382  CD1 ILE A  93       3.101  27.774  -3.680  1.00  0.88           C  
ATOM   1383  H   ILE A  93       1.737  25.519  -5.646  1.00  0.88           H  
ATOM   1384  HA  ILE A  93       1.572  28.046  -7.278  1.00  0.88           H  
ATOM   1385  HB  ILE A  93       4.069  26.968  -5.904  1.00  0.88           H  
ATOM   1386 1HG1 ILE A  93       3.731  29.440  -4.877  1.00  0.88           H  
ATOM   1387 2HG1 ILE A  93       2.036  28.980  -5.100  1.00  0.88           H  
ATOM   1388 1HG2 ILE A  93       5.059  29.071  -6.792  1.00  0.88           H  
ATOM   1389 2HG2 ILE A  93       4.464  28.055  -8.102  1.00  0.88           H  
ATOM   1390 3HG2 ILE A  93       3.535  29.469  -7.565  1.00  0.88           H  
ATOM   1391 1HD1 ILE A  93       2.817  28.401  -2.835  1.00  0.88           H  
ATOM   1392 2HD1 ILE A  93       2.424  26.939  -3.752  1.00  0.88           H  
ATOM   1393 3HD1 ILE A  93       4.102  27.393  -3.516  1.00  0.88           H  
ATOM   1394  N   THR A  94       1.941  26.644  -9.266  1.00  0.91           N  
ATOM   1395  CA  THR A  94       2.072  25.870 -10.505  1.00  0.91           C  
ATOM   1396  C   THR A  94       3.485  25.809 -11.057  1.00  0.91           C  
ATOM   1397  O   THR A  94       3.889  24.822 -11.665  1.00  0.91           O  
ATOM   1398  CB  THR A  94       1.153  26.424 -11.604  1.00  0.91           C  
ATOM   1399  OG1 THR A  94      -0.214  26.340 -11.182  1.00  0.91           O  
ATOM   1400  CG2 THR A  94       1.340  25.616 -12.874  1.00  0.91           C  
ATOM   1401  H   THR A  94       1.237  27.369  -9.230  1.00  0.91           H  
ATOM   1402  HA  THR A  94       1.762  24.845 -10.289  1.00  0.91           H  
ATOM   1403  HB  THR A  94       1.404  27.466 -11.801  1.00  0.91           H  
ATOM   1404  HG1 THR A  94      -0.421  25.429 -10.953  1.00  0.91           H  
ATOM   1405 1HG2 THR A  94       0.689  26.009 -13.654  1.00  0.91           H  
ATOM   1406 2HG2 THR A  94       2.378  25.685 -13.198  1.00  0.91           H  
ATOM   1407 3HG2 THR A  94       1.088  24.574 -12.680  1.00  0.91           H  
ATOM   1408  N   SER A  95       4.213  26.895 -10.924  1.00  0.90           N  
ATOM   1409  CA  SER A  95       5.558  26.971 -11.461  1.00  0.90           C  
ATOM   1410  C   SER A  95       6.614  26.248 -10.618  1.00  0.90           C  
ATOM   1411  O   SER A  95       7.775  26.200 -11.020  1.00  0.90           O  
ATOM   1412  CB  SER A  95       5.957  28.419 -11.636  1.00  0.90           C  
ATOM   1413  OG  SER A  95       6.039  29.070 -10.400  1.00  0.90           O  
ATOM   1414  H   SER A  95       3.829  27.680 -10.422  1.00  0.90           H  
ATOM   1415  HA  SER A  95       5.547  26.503 -12.446  1.00  0.90           H  
ATOM   1416 1HB  SER A  95       6.923  28.466 -12.136  1.00  0.90           H  
ATOM   1417 2HB  SER A  95       5.233  28.925 -12.272  1.00  0.90           H  
ATOM   1418  HG  SER A  95       6.574  28.500  -9.840  1.00  0.90           H  
ATOM   1419  N   TRP A  96       6.250  25.741  -9.434  1.00  0.86           N  
ATOM   1420  CA  TRP A  96       7.235  25.114  -8.552  1.00  0.86           C  
ATOM   1421  C   TRP A  96       7.178  23.593  -8.480  1.00  0.86           C  
ATOM   1422  O   TRP A  96       6.106  22.999  -8.383  1.00  0.86           O  
ATOM   1423  CB  TRP A  96       7.068  25.677  -7.166  1.00  0.86           C  
ATOM   1424  CG  TRP A  96       7.549  27.055  -7.040  1.00  0.86           C  
ATOM   1425  CD1 TRP A  96       8.260  27.763  -7.956  1.00  0.86           C  
ATOM   1426  CD2 TRP A  96       7.362  27.919  -5.930  1.00  0.86           C  
ATOM   1427  NE1 TRP A  96       8.503  29.016  -7.492  1.00  0.86           N  
ATOM   1428  CE2 TRP A  96       7.966  29.132  -6.252  1.00  0.86           C  
ATOM   1429  CE3 TRP A  96       6.730  27.778  -4.713  1.00  0.86           C  
ATOM   1430  CZ2 TRP A  96       7.954  30.196  -5.393  1.00  0.86           C  
ATOM   1431  CZ3 TRP A  96       6.711  28.846  -3.858  1.00  0.86           C  
ATOM   1432  CH2 TRP A  96       7.311  30.025  -4.191  1.00  0.86           C  
ATOM   1433  H   TRP A  96       5.274  25.766  -9.133  1.00  0.86           H  
ATOM   1434  HA  TRP A  96       8.229  25.386  -8.910  1.00  0.86           H  
ATOM   1435 1HB  TRP A  96       6.004  25.670  -6.914  1.00  0.86           H  
ATOM   1436 2HB  TRP A  96       7.540  25.066  -6.481  1.00  0.86           H  
ATOM   1437  HD1 TRP A  96       8.580  27.392  -8.925  1.00  0.86           H  
ATOM   1438  HE1 TRP A  96       8.996  29.743  -7.998  1.00  0.86           H  
ATOM   1439  HE3 TRP A  96       6.248  26.841  -4.445  1.00  0.86           H  
ATOM   1440  HZ2 TRP A  96       8.424  31.148  -5.636  1.00  0.86           H  
ATOM   1441  HZ3 TRP A  96       6.205  28.725  -2.905  1.00  0.86           H  
ATOM   1442  HH2 TRP A  96       7.283  30.852  -3.492  1.00  0.86           H  
ATOM   1443  N   PHE A  97       8.360  22.985  -8.425  1.00  0.81           N  
ATOM   1444  CA  PHE A  97       8.532  21.533  -8.398  1.00  0.81           C  
ATOM   1445  C   PHE A  97       9.306  20.997  -7.202  1.00  0.81           C  
ATOM   1446  O   PHE A  97      10.055  21.725  -6.549  1.00  0.81           O  
ATOM   1447  CB  PHE A  97       9.308  21.076  -9.622  1.00  0.81           C  
ATOM   1448  CG  PHE A  97       8.705  21.300 -10.940  1.00  0.81           C  
ATOM   1449  CD1 PHE A  97       8.886  22.500 -11.597  1.00  0.81           C  
ATOM   1450  CD2 PHE A  97       7.996  20.294 -11.562  1.00  0.81           C  
ATOM   1451  CE1 PHE A  97       8.352  22.697 -12.843  1.00  0.81           C  
ATOM   1452  CE2 PHE A  97       7.469  20.484 -12.818  1.00  0.81           C  
ATOM   1453  CZ  PHE A  97       7.642  21.687 -13.456  1.00  0.81           C  
ATOM   1454  H   PHE A  97       9.194  23.558  -8.469  1.00  0.81           H  
ATOM   1455  HA  PHE A  97       7.549  21.075  -8.393  1.00  0.81           H  
ATOM   1456 1HB  PHE A  97      10.275  21.578  -9.613  1.00  0.81           H  
ATOM   1457 2HB  PHE A  97       9.508  20.007  -9.526  1.00  0.81           H  
ATOM   1458  HD1 PHE A  97       9.465  23.300 -11.115  1.00  0.81           H  
ATOM   1459  HD2 PHE A  97       7.865  19.337 -11.045  1.00  0.81           H  
ATOM   1460  HE1 PHE A  97       8.497  23.653 -13.350  1.00  0.81           H  
ATOM   1461  HE2 PHE A  97       6.909  19.682 -13.304  1.00  0.81           H  
ATOM   1462  HZ  PHE A  97       7.221  21.841 -14.450  1.00  0.81           H  
ATOM   1463  N   LEU A  98       9.115  19.711  -6.922  1.00  0.75           N  
ATOM   1464  CA  LEU A  98       9.906  19.045  -5.893  1.00  0.75           C  
ATOM   1465  C   LEU A  98      11.277  18.762  -6.481  1.00  0.75           C  
ATOM   1466  O   LEU A  98      11.372  18.476  -7.669  1.00  0.75           O  
ATOM   1467  CB  LEU A  98       9.301  17.685  -5.477  1.00  0.75           C  
ATOM   1468  CG  LEU A  98       7.923  17.710  -4.867  1.00  0.75           C  
ATOM   1469  CD1 LEU A  98       7.491  16.290  -4.497  1.00  0.75           C  
ATOM   1470  CD2 LEU A  98       7.976  18.577  -3.706  1.00  0.75           C  
ATOM   1471  H   LEU A  98       8.429  19.191  -7.472  1.00  0.75           H  
ATOM   1472  HA  LEU A  98      10.007  19.701  -5.031  1.00  0.75           H  
ATOM   1473 1HB  LEU A  98       9.264  17.046  -6.357  1.00  0.75           H  
ATOM   1474 2HB  LEU A  98       9.970  17.225  -4.752  1.00  0.75           H  
ATOM   1475  HG  LEU A  98       7.199  18.101  -5.587  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  98       6.496  16.323  -4.057  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  98       7.475  15.651  -5.342  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  98       8.196  15.880  -3.792  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  98       7.035  18.628  -3.227  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  98       8.698  18.190  -3.017  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  98       8.275  19.557  -4.039  1.00  0.75           H  
ATOM   1482  N   GLY A  99      12.331  18.764  -5.670  1.00  0.70           N  
ATOM   1483  CA  GLY A  99      13.630  18.383  -6.222  1.00  0.70           C  
ATOM   1484  C   GLY A  99      14.782  18.415  -5.225  1.00  0.70           C  
ATOM   1485  O   GLY A  99      14.708  19.072  -4.185  1.00  0.70           O  
ATOM   1486  H   GLY A  99      12.242  19.024  -4.699  1.00  0.70           H  
ATOM   1487 1HA  GLY A  99      13.542  17.376  -6.627  1.00  0.70           H  
ATOM   1488 2HA  GLY A  99      13.865  19.039  -7.061  1.00  0.70           H  
ATOM   1489  N   ILE A 100      15.832  17.657  -5.560  1.00  0.67           N  
ATOM   1490  CA  ILE A 100      17.013  17.427  -4.707  1.00  0.67           C  
ATOM   1491  C   ILE A 100      18.344  17.665  -5.439  1.00  0.67           C  
ATOM   1492  O   ILE A 100      18.507  17.292  -6.602  1.00  0.67           O  
ATOM   1493  CB  ILE A 100      16.984  16.000  -4.081  1.00  0.67           C  
ATOM   1494  CG1 ILE A 100      15.718  15.767  -3.228  1.00  0.67           C  
ATOM   1495  CG2 ILE A 100      18.190  15.769  -3.178  1.00  0.67           C  
ATOM   1496  CD1 ILE A 100      15.580  14.311  -2.748  1.00  0.67           C  
ATOM   1497  H   ILE A 100      15.786  17.223  -6.484  1.00  0.67           H  
ATOM   1498  HA  ILE A 100      16.985  18.135  -3.888  1.00  0.67           H  
ATOM   1499  HB  ILE A 100      16.994  15.264  -4.870  1.00  0.67           H  
ATOM   1500 1HG1 ILE A 100      15.747  16.425  -2.357  1.00  0.67           H  
ATOM   1501 2HG1 ILE A 100      14.837  16.002  -3.814  1.00  0.67           H  
ATOM   1502 1HG2 ILE A 100      18.148  14.768  -2.764  1.00  0.67           H  
ATOM   1503 2HG2 ILE A 100      19.085  15.871  -3.742  1.00  0.67           H  
ATOM   1504 3HG2 ILE A 100      18.183  16.498  -2.367  1.00  0.67           H  
ATOM   1505 1HD1 ILE A 100      14.680  14.209  -2.161  1.00  0.67           H  
ATOM   1506 2HD1 ILE A 100      15.527  13.637  -3.598  1.00  0.67           H  
ATOM   1507 3HD1 ILE A 100      16.436  14.046  -2.139  1.00  0.67           H  
ATOM   1508  N   THR A 101      19.278  18.330  -4.762  1.00  0.65           N  
ATOM   1509  CA  THR A 101      20.602  18.625  -5.310  1.00  0.65           C  
ATOM   1510  C   THR A 101      21.537  17.414  -5.159  1.00  0.65           C  
ATOM   1511  O   THR A 101      21.257  16.519  -4.364  1.00  0.65           O  
ATOM   1512  CB  THR A 101      21.258  19.751  -4.507  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      21.536  19.265  -3.199  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      20.327  20.886  -4.417  1.00  0.65           C  
ATOM   1515  H   THR A 101      19.077  18.622  -3.803  1.00  0.65           H  
ATOM   1516  HA  THR A 101      20.480  18.901  -6.353  1.00  0.65           H  
ATOM   1517  HB  THR A 101      22.157  20.096  -4.955  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      20.665  19.130  -2.740  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      20.772  21.686  -3.831  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      20.133  21.219  -5.425  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      19.400  20.568  -3.949  1.00  0.65           H  
ATOM   1522  N   PRO A 102      22.709  17.400  -5.816  1.00  0.64           N  
ATOM   1523  CA  PRO A 102      23.761  16.416  -5.657  1.00  0.64           C  
ATOM   1524  C   PRO A 102      24.285  16.281  -4.217  1.00  0.64           C  
ATOM   1525  O   PRO A 102      25.038  15.343  -3.940  1.00  0.64           O  
ATOM   1526  CB  PRO A 102      24.853  16.927  -6.594  1.00  0.64           C  
ATOM   1527  CG  PRO A 102      24.129  17.722  -7.630  1.00  0.64           C  
ATOM   1528  CD  PRO A 102      23.000  18.382  -6.902  1.00  0.64           C  
ATOM   1529  HA  PRO A 102      23.386  15.449  -6.014  1.00  0.64           H  
ATOM   1530 1HB  PRO A 102      25.581  17.529  -6.020  1.00  0.64           H  
ATOM   1531 2HB  PRO A 102      25.405  16.078  -7.022  1.00  0.64           H  
ATOM   1532 1HG  PRO A 102      24.813  18.447  -8.098  1.00  0.64           H  
ATOM   1533 2HG  PRO A 102      23.791  17.054  -8.427  1.00  0.64           H  
ATOM   1534 1HD  PRO A 102      23.369  19.331  -6.521  1.00  0.64           H  
ATOM   1535 2HD  PRO A 102      22.169  18.491  -7.594  1.00  0.64           H  
ATOM   1536  N   ASP A 103      23.982  17.242  -3.322  1.00  0.63           N  
ATOM   1537  CA  ASP A 103      24.469  17.149  -1.954  1.00  0.63           C  
ATOM   1538  C   ASP A 103      23.426  16.557  -0.994  1.00  0.63           C  
ATOM   1539  O   ASP A 103      23.674  16.449   0.207  1.00  0.63           O  
ATOM   1540  CB  ASP A 103      24.878  18.535  -1.468  1.00  0.63           C  
ATOM   1541  CG  ASP A 103      26.077  19.106  -2.241  1.00  0.63           C  
ATOM   1542  OD1 ASP A 103      26.988  18.366  -2.523  1.00  0.63           O  
ATOM   1543  OD2 ASP A 103      26.061  20.275  -2.545  1.00  0.63           O  
ATOM   1544  H   ASP A 103      23.338  18.008  -3.528  1.00  0.63           H  
ATOM   1545  HA  ASP A 103      25.345  16.503  -1.940  1.00  0.63           H  
ATOM   1546 1HB  ASP A 103      24.032  19.219  -1.579  1.00  0.63           H  
ATOM   1547 2HB  ASP A 103      25.130  18.491  -0.408  1.00  0.63           H  
ATOM   1548  N   GLY A 104      22.240  16.230  -1.509  1.00  0.63           N  
ATOM   1549  CA  GLY A 104      21.147  15.675  -0.703  1.00  0.63           C  
ATOM   1550  C   GLY A 104      20.222  16.766  -0.150  1.00  0.63           C  
ATOM   1551  O   GLY A 104      19.128  16.506   0.354  1.00  0.63           O  
ATOM   1552  H   GLY A 104      22.073  16.340  -2.510  1.00  0.63           H  
ATOM   1553 1HA  GLY A 104      20.567  14.989  -1.320  1.00  0.63           H  
ATOM   1554 2HA  GLY A 104      21.556  15.086   0.118  1.00  0.63           H  
ATOM   1555  N   SER A 105      20.648  18.010  -0.217  1.00  0.62           N  
ATOM   1556  CA  SER A 105      19.793  19.079   0.259  1.00  0.62           C  
ATOM   1557  C   SER A 105      18.709  19.258  -0.798  1.00  0.62           C  
ATOM   1558  O   SER A 105      19.050  19.102  -1.975  1.00  0.62           O  
ATOM   1559  CB  SER A 105      20.593  20.346   0.420  1.00  0.62           C  
ATOM   1560  OG  SER A 105      19.780  21.426   0.807  1.00  0.62           O  
ATOM   1561  H   SER A 105      21.559  18.208  -0.605  1.00  0.62           H  
ATOM   1562  HA  SER A 105      19.388  18.798   1.223  1.00  0.62           H  
ATOM   1563 1HB  SER A 105      21.373  20.189   1.163  1.00  0.62           H  
ATOM   1564 2HB  SER A 105      21.086  20.580  -0.525  1.00  0.62           H  
ATOM   1565  HG  SER A 105      19.092  21.512   0.118  1.00  0.62           H  
ATOM   1566  N   PRO A 106      17.422  19.474  -0.443  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      16.357  19.845  -1.354  1.00  0.63           C  
ATOM   1568  C   PRO A 106      16.748  21.134  -2.040  1.00  0.63           C  
ATOM   1569  O   PRO A 106      17.327  22.018  -1.400  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      15.151  20.043  -0.427  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      15.448  19.181   0.759  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      16.969  19.274   0.940  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      16.172  19.040  -2.070  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      15.041  21.107  -0.173  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      14.237  19.749  -0.951  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      14.889  19.532   1.646  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      15.102  18.159   0.556  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      17.247  20.129   1.575  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      17.328  18.326   1.334  1.00  0.63           H  
ATOM   1580  N   HIS A 107      16.462  21.252  -3.319  1.00  0.64           N  
ATOM   1581  CA  HIS A 107      16.763  22.508  -3.996  1.00  0.64           C  
ATOM   1582  C   HIS A 107      15.503  23.359  -3.795  1.00  0.64           C  
ATOM   1583  O   HIS A 107      14.416  22.792  -3.869  1.00  0.64           O  
ATOM   1584  CB  HIS A 107      17.128  22.235  -5.455  1.00  0.64           C  
ATOM   1585  CG  HIS A 107      17.989  23.315  -6.132  1.00  0.64           C  
ATOM   1586  ND1 HIS A 107      19.242  23.660  -5.650  1.00  0.64           N  
ATOM   1587  CD2 HIS A 107      17.845  24.011  -7.276  1.00  0.64           C  
ATOM   1588  CE1 HIS A 107      19.798  24.546  -6.446  1.00  0.64           C  
ATOM   1589  NE2 HIS A 107      18.986  24.773  -7.438  1.00  0.64           N  
ATOM   1590  H   HIS A 107      15.979  20.488  -3.792  1.00  0.64           H  
ATOM   1591  HA  HIS A 107      17.620  22.980  -3.534  1.00  0.64           H  
ATOM   1592 1HB  HIS A 107      17.642  21.280  -5.530  1.00  0.64           H  
ATOM   1593 2HB  HIS A 107      16.218  22.136  -6.014  1.00  0.64           H  
ATOM   1594  HD1 HIS A 107      19.684  23.285  -4.837  1.00  0.64           H  
ATOM   1595  HD2 HIS A 107      17.073  24.064  -8.025  1.00  0.64           H  
ATOM   1596  HE1 HIS A 107      20.786  24.947  -6.226  1.00  0.64           H  
ATOM   1597  N   PRO A 108      15.557  24.663  -3.477  1.00  0.67           N  
ATOM   1598  CA  PRO A 108      14.366  25.483  -3.361  1.00  0.67           C  
ATOM   1599  C   PRO A 108      13.614  25.378  -4.671  1.00  0.67           C  
ATOM   1600  O   PRO A 108      14.212  25.461  -5.746  1.00  0.67           O  
ATOM   1601  CB  PRO A 108      14.931  26.878  -3.101  1.00  0.67           C  
ATOM   1602  CG  PRO A 108      16.282  26.615  -2.450  1.00  0.67           C  
ATOM   1603  CD  PRO A 108      16.814  25.352  -3.148  1.00  0.67           C  
ATOM   1604  HA  PRO A 108      13.747  25.128  -2.522  1.00  0.67           H  
ATOM   1605 1HB  PRO A 108      15.014  27.429  -4.047  1.00  0.67           H  
ATOM   1606 2HB  PRO A 108      14.242  27.438  -2.454  1.00  0.67           H  
ATOM   1607 1HG  PRO A 108      16.941  27.487  -2.590  1.00  0.67           H  
ATOM   1608 2HG  PRO A 108      16.161  26.477  -1.364  1.00  0.67           H  
ATOM   1609 1HD  PRO A 108      17.379  25.599  -4.064  1.00  0.67           H  
ATOM   1610 2HD  PRO A 108      17.408  24.786  -2.416  1.00  0.67           H  
ATOM   1611  N   ALA A 109      12.302  25.263  -4.613  1.00  0.70           N  
ATOM   1612  CA  ALA A 109      11.534  25.072  -5.826  1.00  0.70           C  
ATOM   1613  C   ALA A 109      11.699  26.195  -6.834  1.00  0.70           C  
ATOM   1614  O   ALA A 109      11.692  25.950  -8.039  1.00  0.70           O  
ATOM   1615  CB  ALA A 109      10.093  24.912  -5.500  1.00  0.70           C  
ATOM   1616  H   ALA A 109      11.824  25.235  -3.718  1.00  0.70           H  
ATOM   1617  HA  ALA A 109      11.881  24.145  -6.284  1.00  0.70           H  
ATOM   1618 1HB  ALA A 109       9.606  24.702  -6.420  1.00  0.70           H  
ATOM   1619 2HB  ALA A 109       9.969  24.076  -4.813  1.00  0.70           H  
ATOM   1620 3HB  ALA A 109       9.703  25.816  -5.053  1.00  0.70           H  
ATOM   1621  N   HIS A 110      11.896  27.427  -6.369  1.00  0.75           N  
ATOM   1622  CA  HIS A 110      12.018  28.557  -7.287  1.00  0.75           C  
ATOM   1623  C   HIS A 110      13.302  28.533  -8.119  1.00  0.75           C  
ATOM   1624  O   HIS A 110      13.460  29.334  -9.042  1.00  0.75           O  
ATOM   1625  CB  HIS A 110      11.887  29.905  -6.555  1.00  0.75           C  
ATOM   1626  CG  HIS A 110      12.973  30.274  -5.583  1.00  0.75           C  
ATOM   1627  ND1 HIS A 110      13.062  29.734  -4.320  1.00  0.75           N  
ATOM   1628  CD2 HIS A 110      13.996  31.159  -5.688  1.00  0.75           C  
ATOM   1629  CE1 HIS A 110      14.096  30.271  -3.686  1.00  0.75           C  
ATOM   1630  NE2 HIS A 110      14.681  31.136  -4.496  1.00  0.75           N  
ATOM   1631  H   HIS A 110      11.933  27.581  -5.372  1.00  0.75           H  
ATOM   1632  HA  HIS A 110      11.198  28.510  -8.000  1.00  0.75           H  
ATOM   1633 1HB  HIS A 110      11.820  30.702  -7.294  1.00  0.75           H  
ATOM   1634 2HB  HIS A 110      10.952  29.908  -6.000  1.00  0.75           H  
ATOM   1635  HD1 HIS A 110      12.436  29.066  -3.911  1.00  0.75           H  
ATOM   1636  HD2 HIS A 110      14.321  31.821  -6.491  1.00  0.75           H  
ATOM   1637  HE1 HIS A 110      14.335  29.976  -2.665  1.00  0.75           H  
ATOM   1638  N   THR A 111      14.215  27.617  -7.798  1.00  0.79           N  
ATOM   1639  CA  THR A 111      15.471  27.478  -8.505  1.00  0.79           C  
ATOM   1640  C   THR A 111      15.498  26.189  -9.346  1.00  0.79           C  
ATOM   1641  O   THR A 111      16.530  25.845  -9.932  1.00  0.79           O  
ATOM   1642  CB  THR A 111      16.632  27.495  -7.498  1.00  0.79           C  
ATOM   1643  OG1 THR A 111      16.501  26.412  -6.599  1.00  0.79           O  
ATOM   1644  CG2 THR A 111      16.577  28.763  -6.690  1.00  0.79           C  
ATOM   1645  H   THR A 111      14.040  26.969  -7.031  1.00  0.79           H  
ATOM   1646  HA  THR A 111      15.588  28.324  -9.180  1.00  0.79           H  
ATOM   1647  HB  THR A 111      17.584  27.426  -8.022  1.00  0.79           H  
ATOM   1648  HG1 THR A 111      15.560  26.255  -6.393  1.00  0.79           H  
ATOM   1649 1HG2 THR A 111      17.390  28.770  -5.967  1.00  0.79           H  
ATOM   1650 2HG2 THR A 111      16.665  29.625  -7.348  1.00  0.79           H  
ATOM   1651 3HG2 THR A 111      15.631  28.801  -6.165  1.00  0.79           H  
ATOM   1652  N   THR A 112      14.361  25.479  -9.413  1.00  0.83           N  
ATOM   1653  CA  THR A 112      14.288  24.206 -10.132  1.00  0.83           C  
ATOM   1654  C   THR A 112      13.398  24.266 -11.374  1.00  0.83           C  
ATOM   1655  O   THR A 112      12.176  24.168 -11.275  1.00  0.83           O  
ATOM   1656  CB  THR A 112      13.690  23.104  -9.255  1.00  0.83           C  
ATOM   1657  OG1 THR A 112      12.403  23.522  -8.796  1.00  0.83           O  
ATOM   1658  CG2 THR A 112      14.548  22.748  -8.083  1.00  0.83           C  
ATOM   1659  H   THR A 112      13.523  25.811  -8.937  1.00  0.83           H  
ATOM   1660  HA  THR A 112      15.292  23.920 -10.443  1.00  0.83           H  
ATOM   1661  HB  THR A 112      13.572  22.244  -9.855  1.00  0.83           H  
ATOM   1662  HG1 THR A 112      12.423  24.471  -8.565  1.00  0.83           H  
ATOM   1663 1HG2 THR A 112      14.069  21.950  -7.509  1.00  0.83           H  
ATOM   1664 2HG2 THR A 112      15.513  22.404  -8.444  1.00  0.83           H  
ATOM   1665 3HG2 THR A 112      14.677  23.622  -7.447  1.00  0.83           H  
ATOM   1666  N   SER A 113      13.992  24.421 -12.549  1.00  0.85           N  
ATOM   1667  CA  SER A 113      13.175  24.526 -13.753  1.00  0.85           C  
ATOM   1668  C   SER A 113      12.573  23.171 -14.131  1.00  0.85           C  
ATOM   1669  O   SER A 113      13.085  22.122 -13.730  1.00  0.85           O  
ATOM   1670  CB  SER A 113      13.994  25.085 -14.897  1.00  0.85           C  
ATOM   1671  OG  SER A 113      14.994  24.186 -15.297  1.00  0.85           O  
ATOM   1672  H   SER A 113      14.999  24.491 -12.599  1.00  0.85           H  
ATOM   1673  HA  SER A 113      12.352  25.216 -13.553  1.00  0.85           H  
ATOM   1674 1HB  SER A 113      13.341  25.305 -15.741  1.00  0.85           H  
ATOM   1675 2HB  SER A 113      14.451  26.023 -14.584  1.00  0.85           H  
ATOM   1676  HG  SER A 113      15.552  24.673 -15.916  1.00  0.85           H  
ATOM   1677  N   GLU A 114      11.550  23.203 -14.985  1.00  0.84           N  
ATOM   1678  CA  GLU A 114      10.839  22.012 -15.464  1.00  0.84           C  
ATOM   1679  C   GLU A 114      11.698  20.983 -16.208  1.00  0.84           C  
ATOM   1680  O   GLU A 114      11.299  19.830 -16.358  1.00  0.84           O  
ATOM   1681  CB  GLU A 114       9.672  22.439 -16.355  1.00  0.84           C  
ATOM   1682  CG  GLU A 114      10.080  23.093 -17.676  1.00  0.84           C  
ATOM   1683  CD  GLU A 114       8.898  23.572 -18.500  1.00  0.84           C  
ATOM   1684  OE1 GLU A 114       7.780  23.323 -18.110  1.00  0.84           O  
ATOM   1685  OE2 GLU A 114       9.120  24.187 -19.518  1.00  0.84           O  
ATOM   1686  H   GLU A 114      11.216  24.106 -15.287  1.00  0.84           H  
ATOM   1687  HA  GLU A 114      10.420  21.516 -14.591  1.00  0.84           H  
ATOM   1688 1HB  GLU A 114       9.056  21.569 -16.585  1.00  0.84           H  
ATOM   1689 2HB  GLU A 114       9.048  23.150 -15.821  1.00  0.84           H  
ATOM   1690 1HG  GLU A 114      10.732  23.940 -17.464  1.00  0.84           H  
ATOM   1691 2HG  GLU A 114      10.645  22.375 -18.266  1.00  0.84           H  
ATOM   1692  N   GLY A 115      12.833  21.411 -16.751  1.00  0.81           N  
ATOM   1693  CA  GLY A 115      13.703  20.495 -17.472  1.00  0.81           C  
ATOM   1694  C   GLY A 115      14.879  19.980 -16.634  1.00  0.81           C  
ATOM   1695  O   GLY A 115      15.731  19.255 -17.154  1.00  0.81           O  
ATOM   1696  H   GLY A 115      13.109  22.373 -16.624  1.00  0.81           H  
ATOM   1697 1HA  GLY A 115      13.116  19.650 -17.828  1.00  0.81           H  
ATOM   1698 2HA  GLY A 115      14.087  21.000 -18.357  1.00  0.81           H  
ATOM   1699  N   SER A 116      14.964  20.376 -15.364  1.00  0.77           N  
ATOM   1700  CA  SER A 116      16.111  19.985 -14.554  1.00  0.77           C  
ATOM   1701  C   SER A 116      16.064  18.523 -14.090  1.00  0.77           C  
ATOM   1702  O   SER A 116      15.025  18.045 -13.653  1.00  0.77           O  
ATOM   1703  CB  SER A 116      16.220  20.879 -13.331  1.00  0.77           C  
ATOM   1704  OG  SER A 116      17.290  20.472 -12.493  1.00  0.77           O  
ATOM   1705  H   SER A 116      14.236  20.963 -14.950  1.00  0.77           H  
ATOM   1706  HA  SER A 116      16.990  20.172 -15.157  1.00  0.77           H  
ATOM   1707 1HB  SER A 116      16.376  21.909 -13.656  1.00  0.77           H  
ATOM   1708 2HB  SER A 116      15.280  20.857 -12.773  1.00  0.77           H  
ATOM   1709  HG  SER A 116      17.479  21.236 -11.934  1.00  0.77           H  
ATOM   1710  N   PRO A 117      17.179  17.776 -14.106  1.00  0.73           N  
ATOM   1711  CA  PRO A 117      17.288  16.458 -13.510  1.00  0.73           C  
ATOM   1712  C   PRO A 117      16.951  16.491 -12.018  1.00  0.73           C  
ATOM   1713  O   PRO A 117      16.529  15.483 -11.452  1.00  0.73           O  
ATOM   1714  CB  PRO A 117      18.760  16.110 -13.736  1.00  0.73           C  
ATOM   1715  CG  PRO A 117      19.165  16.912 -14.950  1.00  0.73           C  
ATOM   1716  CD  PRO A 117      18.377  18.207 -14.848  1.00  0.73           C  
ATOM   1717  HA  PRO A 117      16.628  15.763 -14.047  1.00  0.73           H  
ATOM   1718 1HB  PRO A 117      19.345  16.377 -12.841  1.00  0.73           H  
ATOM   1719 2HB  PRO A 117      18.878  15.029 -13.877  1.00  0.73           H  
ATOM   1720 1HG  PRO A 117      20.253  17.079 -14.947  1.00  0.73           H  
ATOM   1721 2HG  PRO A 117      18.931  16.352 -15.869  1.00  0.73           H  
ATOM   1722 1HD  PRO A 117      18.935  18.977 -14.291  1.00  0.73           H  
ATOM   1723 2HD  PRO A 117      18.119  18.515 -15.875  1.00  0.73           H  
ATOM   1724  N   ALA A 118      17.081  17.675 -11.386  1.00  0.69           N  
ATOM   1725  CA  ALA A 118      16.816  17.845  -9.959  1.00  0.69           C  
ATOM   1726  C   ALA A 118      15.386  17.507  -9.608  1.00  0.69           C  
ATOM   1727  O   ALA A 118      15.101  17.198  -8.450  1.00  0.69           O  
ATOM   1728  CB  ALA A 118      17.115  19.268  -9.507  1.00  0.69           C  
ATOM   1729  H   ALA A 118      17.363  18.511 -11.893  1.00  0.69           H  
ATOM   1730  HA  ALA A 118      17.463  17.164  -9.409  1.00  0.69           H  
ATOM   1731 1HB  ALA A 118      16.935  19.347  -8.432  1.00  0.69           H  
ATOM   1732 2HB  ALA A 118      18.153  19.509  -9.720  1.00  0.69           H  
ATOM   1733 3HB  ALA A 118      16.463  19.957 -10.036  1.00  0.69           H  
ATOM   1734  N   ILE A 119      14.468  17.633 -10.575  1.00  0.67           N  
ATOM   1735  CA  ILE A 119      13.064  17.403 -10.283  1.00  0.67           C  
ATOM   1736  C   ILE A 119      12.559  16.075 -10.826  1.00  0.67           C  
ATOM   1737  O   ILE A 119      11.358  15.802 -10.779  1.00  0.67           O  
ATOM   1738  CB  ILE A 119      12.185  18.515 -10.873  1.00  0.67           C  
ATOM   1739  CG1 ILE A 119      12.235  18.514 -12.337  1.00  0.67           C  
ATOM   1740  CG2 ILE A 119      12.683  19.843 -10.409  1.00  0.67           C  
ATOM   1741  CD1 ILE A 119      11.209  19.353 -12.926  1.00  0.67           C  
ATOM   1742  H   ILE A 119      14.741  17.869 -11.531  1.00  0.67           H  
ATOM   1743  HA  ILE A 119      12.934  17.394  -9.206  1.00  0.67           H  
ATOM   1744  HB  ILE A 119      11.152  18.375 -10.558  1.00  0.67           H  
ATOM   1745 1HG1 ILE A 119      13.169  18.916 -12.647  1.00  0.67           H  
ATOM   1746 2HG1 ILE A 119      12.136  17.499 -12.712  1.00  0.67           H  
ATOM   1747 1HG2 ILE A 119      12.062  20.630 -10.836  1.00  0.67           H  
ATOM   1748 2HG2 ILE A 119      12.645  19.895  -9.326  1.00  0.67           H  
ATOM   1749 3HG2 ILE A 119      13.710  19.975 -10.746  1.00  0.67           H  
ATOM   1750 1HD1 ILE A 119      11.312  19.314 -13.986  1.00  0.67           H  
ATOM   1751 2HD1 ILE A 119      10.241  18.977 -12.640  1.00  0.67           H  
ATOM   1752 3HD1 ILE A 119      11.326  20.380 -12.576  1.00  0.67           H  
ATOM   1753  N   ARG A 120      13.455  15.261 -11.376  1.00  0.67           N  
ATOM   1754  CA  ARG A 120      13.050  13.986 -11.949  1.00  0.67           C  
ATOM   1755  C   ARG A 120      13.250  12.849 -10.952  1.00  0.67           C  
ATOM   1756  O   ARG A 120      14.385  12.545 -10.568  1.00  0.67           O  
ATOM   1757  CB  ARG A 120      13.821  13.735 -13.221  1.00  0.67           C  
ATOM   1758  CG  ARG A 120      13.542  14.701 -14.336  1.00  0.67           C  
ATOM   1759  CD  ARG A 120      14.200  14.268 -15.590  1.00  0.67           C  
ATOM   1760  NE  ARG A 120      14.038  15.236 -16.651  1.00  0.67           N  
ATOM   1761  CZ  ARG A 120      14.409  15.032 -17.929  1.00  0.67           C  
ATOM   1762  NH1 ARG A 120      14.937  13.878 -18.290  1.00  0.67           N  
ATOM   1763  NH2 ARG A 120      14.244  15.991 -18.820  1.00  0.67           N  
ATOM   1764  H   ARG A 120      14.445  15.507 -11.380  1.00  0.67           H  
ATOM   1765  HA  ARG A 120      11.989  14.037 -12.200  1.00  0.67           H  
ATOM   1766 1HB  ARG A 120      14.884  13.817 -13.003  1.00  0.67           H  
ATOM   1767 2HB  ARG A 120      13.656  12.754 -13.574  1.00  0.67           H  
ATOM   1768 1HG  ARG A 120      12.470  14.758 -14.500  1.00  0.67           H  
ATOM   1769 2HG  ARG A 120      13.922  15.690 -14.066  1.00  0.67           H  
ATOM   1770 1HD  ARG A 120      15.266  14.128 -15.413  1.00  0.67           H  
ATOM   1771 2HD  ARG A 120      13.760  13.325 -15.920  1.00  0.67           H  
ATOM   1772  HE  ARG A 120      13.642  16.140 -16.410  1.00  0.67           H  
ATOM   1773 1HH1 ARG A 120      15.055  13.136 -17.611  1.00  0.67           H  
ATOM   1774 2HH1 ARG A 120      15.219  13.726 -19.249  1.00  0.67           H  
ATOM   1775 1HH2 ARG A 120      13.838  16.877 -18.541  1.00  0.67           H  
ATOM   1776 2HH2 ARG A 120      14.526  15.844 -19.777  1.00  0.67           H  
ATOM   1777  N   VAL A 121      12.140  12.254 -10.515  1.00  0.71           N  
ATOM   1778  CA  VAL A 121      12.160  11.234  -9.474  1.00  0.71           C  
ATOM   1779  C   VAL A 121      11.586   9.883  -9.897  1.00  0.71           C  
ATOM   1780  O   VAL A 121      10.500   9.794 -10.472  1.00  0.71           O  
ATOM   1781  CB  VAL A 121      11.380  11.771  -8.269  1.00  0.71           C  
ATOM   1782  CG1 VAL A 121      11.296  10.751  -7.193  1.00  0.71           C  
ATOM   1783  CG2 VAL A 121      12.066  13.031  -7.744  1.00  0.71           C  
ATOM   1784  H   VAL A 121      11.235  12.552 -10.883  1.00  0.71           H  
ATOM   1785  HA  VAL A 121      13.193  11.086  -9.178  1.00  0.71           H  
ATOM   1786  HB  VAL A 121      10.370  12.012  -8.586  1.00  0.71           H  
ATOM   1787 1HG1 VAL A 121      10.728  11.190  -6.391  1.00  0.71           H  
ATOM   1788 2HG1 VAL A 121      10.793   9.853  -7.554  1.00  0.71           H  
ATOM   1789 3HG1 VAL A 121      12.293  10.494  -6.852  1.00  0.71           H  
ATOM   1790 1HG2 VAL A 121      11.505  13.420  -6.899  1.00  0.71           H  
ATOM   1791 2HG2 VAL A 121      13.074  12.781  -7.428  1.00  0.71           H  
ATOM   1792 3HG2 VAL A 121      12.106  13.790  -8.525  1.00  0.71           H  
ATOM   1793  N   GLU A 122      12.334   8.819  -9.656  1.00  0.78           N  
ATOM   1794  CA  GLU A 122      11.860   7.497 -10.010  1.00  0.78           C  
ATOM   1795  C   GLU A 122      11.317   6.764  -8.782  1.00  0.78           C  
ATOM   1796  O   GLU A 122      12.035   6.640  -7.788  1.00  0.78           O  
ATOM   1797  CB  GLU A 122      12.985   6.684 -10.639  1.00  0.78           C  
ATOM   1798  CG  GLU A 122      12.599   5.296 -11.102  1.00  0.78           C  
ATOM   1799  CD  GLU A 122      13.734   4.587 -11.812  1.00  0.78           C  
ATOM   1800  OE1 GLU A 122      14.819   5.121 -11.835  1.00  0.78           O  
ATOM   1801  OE2 GLU A 122      13.511   3.526 -12.353  1.00  0.78           O  
ATOM   1802  H   GLU A 122      13.224   8.939  -9.178  1.00  0.78           H  
ATOM   1803  HA  GLU A 122      11.095   7.620 -10.764  1.00  0.78           H  
ATOM   1804 1HB  GLU A 122      13.365   7.191 -11.492  1.00  0.78           H  
ATOM   1805 2HB  GLU A 122      13.804   6.586  -9.924  1.00  0.78           H  
ATOM   1806 1HG  GLU A 122      12.301   4.706 -10.233  1.00  0.78           H  
ATOM   1807 2HG  GLU A 122      11.741   5.371 -11.768  1.00  0.78           H  
ATOM   1808  N   PRO A 123      10.043   6.355  -8.748  1.00  0.89           N  
ATOM   1809  CA  PRO A 123       9.506   5.591  -7.660  1.00  0.89           C  
ATOM   1810  C   PRO A 123      10.086   4.200  -7.773  1.00  0.89           C  
ATOM   1811  O   PRO A 123      10.187   3.662  -8.877  1.00  0.89           O  
ATOM   1812  CB  PRO A 123       7.994   5.676  -7.891  1.00  0.89           C  
ATOM   1813  CG  PRO A 123       7.854   5.872  -9.383  1.00  0.89           C  
ATOM   1814  CD  PRO A 123       9.091   6.678  -9.799  1.00  0.89           C  
ATOM   1815  HA  PRO A 123       9.807   6.043  -6.718  1.00  0.89           H  
ATOM   1816 1HB  PRO A 123       7.515   4.751  -7.532  1.00  0.89           H  
ATOM   1817 2HB  PRO A 123       7.568   6.501  -7.305  1.00  0.89           H  
ATOM   1818 1HG  PRO A 123       7.798   4.896  -9.888  1.00  0.89           H  
ATOM   1819 2HG  PRO A 123       6.913   6.399  -9.608  1.00  0.89           H  
ATOM   1820 1HD  PRO A 123       9.422   6.302 -10.779  1.00  0.89           H  
ATOM   1821 2HD  PRO A 123       8.889   7.758  -9.794  1.00  0.89           H  
ATOM   1822  N   GLU A 124      10.340   3.580  -6.641  1.00  1.04           N  
ATOM   1823  CA  GLU A 124      10.864   2.231  -6.590  1.00  1.04           C  
ATOM   1824  C   GLU A 124      10.024   1.366  -5.643  1.00  1.04           C  
ATOM   1825  O   GLU A 124      10.292   1.371  -4.437  1.00  1.04           O  
ATOM   1826  CB  GLU A 124      12.337   2.244  -6.151  1.00  1.04           C  
ATOM   1827  CG  GLU A 124      13.281   2.996  -7.099  1.00  1.04           C  
ATOM   1828  CD  GLU A 124      14.765   3.007  -6.676  1.00  1.04           C  
ATOM   1829  OE1 GLU A 124      15.128   2.474  -5.649  1.00  1.04           O  
ATOM   1830  OE2 GLU A 124      15.535   3.574  -7.404  1.00  1.04           O  
ATOM   1831  H   GLU A 124      10.262   4.108  -5.779  1.00  1.04           H  
ATOM   1832  HA  GLU A 124      10.854   1.819  -7.590  1.00  1.04           H  
ATOM   1833 1HB  GLU A 124      12.411   2.720  -5.184  1.00  1.04           H  
ATOM   1834 2HB  GLU A 124      12.696   1.222  -6.045  1.00  1.04           H  
ATOM   1835 1HG  GLU A 124      13.200   2.557  -8.094  1.00  1.04           H  
ATOM   1836 2HG  GLU A 124      12.941   4.031  -7.171  1.00  1.04           H  
ATOM   1837  N   PRO A 125       8.907   0.779  -6.126  1.00  1.22           N  
ATOM   1838  CA  PRO A 125       7.994  -0.063  -5.383  1.00  1.22           C  
ATOM   1839  C   PRO A 125       8.617  -1.438  -5.215  1.00  1.22           C  
ATOM   1840  O   PRO A 125       9.527  -1.797  -5.963  1.00  1.22           O  
ATOM   1841  OXT PRO A 125       8.082  -2.255  -4.473  1.00  1.22           O  
ATOM   1842  CB  PRO A 125       6.754  -0.128  -6.291  1.00  1.22           C  
ATOM   1843  CG  PRO A 125       7.282   0.083  -7.689  1.00  1.22           C  
ATOM   1844  CD  PRO A 125       8.499   0.986  -7.542  1.00  1.22           C  
ATOM   1845  HA  PRO A 125       7.768   0.391  -4.407  1.00  1.22           H  
ATOM   1846 1HB  PRO A 125       6.267  -1.107  -6.174  1.00  1.22           H  
ATOM   1847 2HB  PRO A 125       6.014   0.613  -6.011  1.00  1.22           H  
ATOM   1848 1HG  PRO A 125       7.531  -0.885  -8.148  1.00  1.22           H  
ATOM   1849 2HG  PRO A 125       6.502   0.537  -8.319  1.00  1.22           H  
ATOM   1850 1HD  PRO A 125       9.255   0.621  -8.246  1.00  1.22           H  
ATOM   1851 2HD  PRO A 125       8.221   2.032  -7.728  1.00  1.22           H  
TER    1852
ENDMDL

