REMARK ID 535026 MODEL 1 2023-07-08_00000279_1_19
PFRMAT TS
TARGET 2023-07-08_00000279_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.854   3.157  -2.649  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.488   3.039  -1.342  1.00  1.22           C  
ATOM      3  C   MET A   1       2.237   4.280  -0.901  1.00  1.22           C  
ATOM      4  O   MET A   1       2.992   4.883  -1.670  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.424   1.829  -1.282  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.183   1.717   0.059  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.160   0.257   0.237  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.883  -0.858   0.757  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.082   2.777  -2.604  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.812   4.133  -2.907  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.395   2.650  -3.334  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.696   2.876  -0.617  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.847   0.914  -1.416  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.157   1.885  -2.085  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.841   2.571   0.164  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.484   1.745   0.873  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.309  -1.848   0.921  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.437  -0.492   1.687  1.00  1.22           H  
ATOM     19 3HE  MET A   1       2.116  -0.916  -0.017  1.00  1.22           H  
ATOM     20  N   LEU A   2       2.014   4.658   0.351  1.00  1.19           N  
ATOM     21  CA  LEU A   2       2.722   5.774   0.952  1.00  1.19           C  
ATOM     22  C   LEU A   2       3.838   5.229   1.826  1.00  1.19           C  
ATOM     23  O   LEU A   2       3.673   4.215   2.506  1.00  1.19           O  
ATOM     24  CB  LEU A   2       1.776   6.640   1.790  1.00  1.19           C  
ATOM     25  CG  LEU A   2       0.616   7.282   1.034  1.00  1.19           C  
ATOM     26  CD1 LEU A   2      -0.272   8.045   2.010  1.00  1.19           C  
ATOM     27  CD2 LEU A   2       1.179   8.204  -0.028  1.00  1.19           C  
ATOM     28  H   LEU A   2       1.366   4.117   0.923  1.00  1.19           H  
ATOM     29  HA  LEU A   2       3.164   6.386   0.166  1.00  1.19           H  
ATOM     30 1HB  LEU A   2       1.350   6.027   2.570  1.00  1.19           H  
ATOM     31 2HB  LEU A   2       2.354   7.436   2.257  1.00  1.19           H  
ATOM     32  HG  LEU A   2       0.011   6.507   0.559  1.00  1.19           H  
ATOM     33 1HD1 LEU A   2      -1.093   8.496   1.462  1.00  1.19           H  
ATOM     34 2HD1 LEU A   2      -0.667   7.367   2.746  1.00  1.19           H  
ATOM     35 3HD1 LEU A   2       0.308   8.825   2.505  1.00  1.19           H  
ATOM     36 1HD2 LEU A   2       0.361   8.666  -0.580  1.00  1.19           H  
ATOM     37 2HD2 LEU A   2       1.782   8.979   0.446  1.00  1.19           H  
ATOM     38 3HD2 LEU A   2       1.803   7.630  -0.718  1.00  1.19           H  
ATOM     39  N   LYS A   3       4.968   5.904   1.828  1.00  1.16           N  
ATOM     40  CA  LYS A   3       6.075   5.505   2.686  1.00  1.16           C  
ATOM     41  C   LYS A   3       6.639   6.719   3.380  1.00  1.16           C  
ATOM     42  O   LYS A   3       6.486   7.842   2.885  1.00  1.16           O  
ATOM     43  CB  LYS A   3       7.181   4.797   1.894  1.00  1.16           C  
ATOM     44  CG  LYS A   3       6.780   3.473   1.241  1.00  1.16           C  
ATOM     45  CD  LYS A   3       7.971   2.816   0.559  1.00  1.16           C  
ATOM     46  CE  LYS A   3       7.583   1.497  -0.081  1.00  1.16           C  
ATOM     47  NZ  LYS A   3       8.737   0.844  -0.756  1.00  1.16           N  
ATOM     48  H   LYS A   3       5.064   6.718   1.236  1.00  1.16           H  
ATOM     49  HA  LYS A   3       5.708   4.829   3.457  1.00  1.16           H  
ATOM     50 1HB  LYS A   3       7.553   5.459   1.116  1.00  1.16           H  
ATOM     51 2HB  LYS A   3       8.014   4.585   2.568  1.00  1.16           H  
ATOM     52 1HG  LYS A   3       6.375   2.798   1.997  1.00  1.16           H  
ATOM     53 2HG  LYS A   3       6.012   3.651   0.494  1.00  1.16           H  
ATOM     54 1HD  LYS A   3       8.364   3.483  -0.209  1.00  1.16           H  
ATOM     55 2HD  LYS A   3       8.753   2.635   1.297  1.00  1.16           H  
ATOM     56 1HE  LYS A   3       7.201   0.830   0.691  1.00  1.16           H  
ATOM     57 2HE  LYS A   3       6.797   1.677  -0.815  1.00  1.16           H  
ATOM     58 1HZ  LYS A   3       8.437  -0.028  -1.166  1.00  1.16           H  
ATOM     59 2HZ  LYS A   3       9.093   1.453  -1.480  1.00  1.16           H  
ATOM     60 3HZ  LYS A   3       9.466   0.665  -0.081  1.00  1.16           H  
ATOM     61  N   GLY A   4       7.338   6.498   4.481  1.00  1.15           N  
ATOM     62  CA  GLY A   4       8.001   7.610   5.148  1.00  1.15           C  
ATOM     63  C   GLY A   4       8.913   7.181   6.279  1.00  1.15           C  
ATOM     64  O   GLY A   4       8.959   6.009   6.670  1.00  1.15           O  
ATOM     65  H   GLY A   4       7.381   5.544   4.852  1.00  1.15           H  
ATOM     66 1HA  GLY A   4       8.579   8.174   4.419  1.00  1.15           H  
ATOM     67 2HA  GLY A   4       7.250   8.295   5.537  1.00  1.15           H  
ATOM     68  N   LYS A   5       9.676   8.152   6.775  1.00  1.15           N  
ATOM     69  CA  LYS A   5      10.661   7.912   7.836  1.00  1.15           C  
ATOM     70  C   LYS A   5      10.364   8.707   9.093  1.00  1.15           C  
ATOM     71  O   LYS A   5      11.266   9.035   9.865  1.00  1.15           O  
ATOM     72  CB  LYS A   5      12.067   8.221   7.323  1.00  1.15           C  
ATOM     73  CG  LYS A   5      12.502   7.367   6.099  1.00  1.15           C  
ATOM     74  CD  LYS A   5      12.644   5.876   6.454  1.00  1.15           C  
ATOM     75  CE  LYS A   5      13.074   5.032   5.253  1.00  1.15           C  
ATOM     76  NZ  LYS A   5      13.260   3.582   5.617  1.00  1.15           N  
ATOM     77  H   LYS A   5       9.568   9.099   6.389  1.00  1.15           H  
ATOM     78  HA  LYS A   5      10.622   6.865   8.111  1.00  1.15           H  
ATOM     79 1HB  LYS A   5      12.132   9.278   7.055  1.00  1.15           H  
ATOM     80 2HB  LYS A   5      12.787   8.038   8.122  1.00  1.15           H  
ATOM     81 1HG  LYS A   5      11.771   7.471   5.302  1.00  1.15           H  
ATOM     82 2HG  LYS A   5      13.461   7.731   5.736  1.00  1.15           H  
ATOM     83 1HD  LYS A   5      13.368   5.755   7.262  1.00  1.15           H  
ATOM     84 2HD  LYS A   5      11.686   5.501   6.804  1.00  1.15           H  
ATOM     85 1HE  LYS A   5      12.300   5.104   4.490  1.00  1.15           H  
ATOM     86 2HE  LYS A   5      14.007   5.420   4.847  1.00  1.15           H  
ATOM     87 1HZ  LYS A   5      13.527   3.059   4.798  1.00  1.15           H  
ATOM     88 2HZ  LYS A   5      13.985   3.507   6.315  1.00  1.15           H  
ATOM     89 3HZ  LYS A   5      12.385   3.194   6.007  1.00  1.15           H  
ATOM     90  N   ASP A   6       9.101   9.065   9.256  1.00  1.17           N  
ATOM     91  CA  ASP A   6       8.665   9.849  10.398  1.00  1.17           C  
ATOM     92  C   ASP A   6       7.178   9.626  10.650  1.00  1.17           C  
ATOM     93  O   ASP A   6       6.349   9.775   9.739  1.00  1.17           O  
ATOM     94  CB  ASP A   6       8.963  11.352  10.173  1.00  1.17           C  
ATOM     95  CG  ASP A   6       8.809  12.287  11.437  1.00  1.17           C  
ATOM     96  OD1 ASP A   6       8.232  11.890  12.426  1.00  1.17           O  
ATOM     97  OD2 ASP A   6       9.286  13.400  11.364  1.00  1.17           O  
ATOM     98  H   ASP A   6       8.427   8.762   8.572  1.00  1.17           H  
ATOM     99  HA  ASP A   6       9.209   9.509  11.281  1.00  1.17           H  
ATOM    100 1HB  ASP A   6       9.987  11.451   9.808  1.00  1.17           H  
ATOM    101 2HB  ASP A   6       8.308  11.732   9.386  1.00  1.17           H  
ATOM    102  N   GLY A   7       6.857   9.213  11.865  1.00  1.21           N  
ATOM    103  CA  GLY A   7       5.454   9.035  12.252  1.00  1.21           C  
ATOM    104  C   GLY A   7       5.313   8.770  13.737  1.00  1.21           C  
ATOM    105  O   GLY A   7       6.287   8.491  14.422  1.00  1.21           O  
ATOM    106  H   GLY A   7       7.624   9.024  12.519  1.00  1.21           H  
ATOM    107 1HA  GLY A   7       4.875   9.915  11.991  1.00  1.21           H  
ATOM    108 2HA  GLY A   7       5.025   8.211  11.689  1.00  1.21           H  
ATOM    109  N   VAL A   8       4.105   8.876  14.243  1.00  1.29           N  
ATOM    110  CA  VAL A   8       3.851   8.668  15.654  1.00  1.29           C  
ATOM    111  C   VAL A   8       2.760   7.657  15.871  1.00  1.29           C  
ATOM    112  O   VAL A   8       1.723   7.678  15.207  1.00  1.29           O  
ATOM    113  CB  VAL A   8       3.467   9.990  16.356  1.00  1.29           C  
ATOM    114  CG1 VAL A   8       3.130   9.717  17.848  1.00  1.29           C  
ATOM    115  CG2 VAL A   8       4.623  10.986  16.251  1.00  1.29           C  
ATOM    116  H   VAL A   8       3.328   9.098  13.630  1.00  1.29           H  
ATOM    117  HA  VAL A   8       4.758   8.287  16.123  1.00  1.29           H  
ATOM    118  HB  VAL A   8       2.579  10.410  15.876  1.00  1.29           H  
ATOM    119 1HG1 VAL A   8       2.857  10.650  18.336  1.00  1.29           H  
ATOM    120 2HG1 VAL A   8       2.293   9.027  17.923  1.00  1.29           H  
ATOM    121 3HG1 VAL A   8       4.002   9.286  18.346  1.00  1.29           H  
ATOM    122 1HG2 VAL A   8       4.342  11.916  16.744  1.00  1.29           H  
ATOM    123 2HG2 VAL A   8       5.499  10.565  16.740  1.00  1.29           H  
ATOM    124 3HG2 VAL A   8       4.849  11.188  15.209  1.00  1.29           H  
ATOM    125  N   VAL A   9       2.991   6.745  16.783  1.00  1.42           N  
ATOM    126  CA  VAL A   9       1.945   5.802  17.090  1.00  1.42           C  
ATOM    127  C   VAL A   9       1.524   6.081  18.508  1.00  1.42           C  
ATOM    128  O   VAL A   9       2.379   6.201  19.388  1.00  1.42           O  
ATOM    129  CB  VAL A   9       2.428   4.381  16.869  1.00  1.42           C  
ATOM    130  CG1 VAL A   9       1.303   3.406  17.239  1.00  1.42           C  
ATOM    131  CG2 VAL A   9       2.848   4.270  15.451  1.00  1.42           C  
ATOM    132  H   VAL A   9       3.878   6.735  17.299  1.00  1.42           H  
ATOM    133  HA  VAL A   9       1.086   5.972  16.439  1.00  1.42           H  
ATOM    134  HB  VAL A   9       3.278   4.173  17.486  1.00  1.42           H  
ATOM    135 1HG1 VAL A   9       1.630   2.383  17.081  1.00  1.42           H  
ATOM    136 2HG1 VAL A   9       1.023   3.545  18.273  1.00  1.42           H  
ATOM    137 3HG1 VAL A   9       0.447   3.601  16.645  1.00  1.42           H  
ATOM    138 1HG2 VAL A   9       3.196   3.286  15.248  1.00  1.42           H  
ATOM    139 2HG2 VAL A   9       2.023   4.504  14.814  1.00  1.42           H  
ATOM    140 3HG2 VAL A   9       3.642   4.977  15.266  1.00  1.42           H  
ATOM    141  N   LYS A  10       0.216   6.241  18.733  1.00  1.60           N  
ATOM    142  CA  LYS A  10      -0.263   6.617  20.060  1.00  1.60           C  
ATOM    143  C   LYS A  10      -1.410   5.762  20.599  1.00  1.60           C  
ATOM    144  O   LYS A  10      -2.115   5.056  19.864  1.00  1.60           O  
ATOM    145  CB  LYS A  10      -0.675   8.098  20.053  1.00  1.60           C  
ATOM    146  CG  LYS A  10      -1.857   8.412  19.210  1.00  1.60           C  
ATOM    147  CD  LYS A  10      -2.155   9.898  19.140  1.00  1.60           C  
ATOM    148  CE  LYS A  10      -3.493  10.100  18.464  1.00  1.60           C  
ATOM    149  NZ  LYS A  10      -3.875  11.516  18.305  1.00  1.60           N  
ATOM    150  H   LYS A  10      -0.448   6.144  17.964  1.00  1.60           H  
ATOM    151  HA  LYS A  10       0.549   6.502  20.762  1.00  1.60           H  
ATOM    152 1HB  LYS A  10      -0.912   8.414  21.070  1.00  1.60           H  
ATOM    153 2HB  LYS A  10       0.158   8.708  19.711  1.00  1.60           H  
ATOM    154 1HG  LYS A  10      -1.703   8.037  18.199  1.00  1.60           H  
ATOM    155 2HG  LYS A  10      -2.722   7.916  19.643  1.00  1.60           H  
ATOM    156 1HD  LYS A  10      -2.170  10.329  20.141  1.00  1.60           H  
ATOM    157 2HD  LYS A  10      -1.387  10.401  18.548  1.00  1.60           H  
ATOM    158 1HE  LYS A  10      -3.463   9.640  17.475  1.00  1.60           H  
ATOM    159 2HE  LYS A  10      -4.249   9.600  19.069  1.00  1.60           H  
ATOM    160 1HZ  LYS A  10      -4.776  11.542  17.853  1.00  1.60           H  
ATOM    161 2HZ  LYS A  10      -3.922  11.976  19.193  1.00  1.60           H  
ATOM    162 3HZ  LYS A  10      -3.198  11.984  17.700  1.00  1.60           H  
ATOM    163  N   ASN A  11      -1.555   5.819  21.922  1.00  1.81           N  
ATOM    164  CA  ASN A  11      -2.617   5.150  22.659  1.00  1.81           C  
ATOM    165  C   ASN A  11      -3.881   5.986  22.595  1.00  1.81           C  
ATOM    166  O   ASN A  11      -3.970   7.063  23.187  1.00  1.81           O  
ATOM    167  CB  ASN A  11      -2.207   4.878  24.091  1.00  1.81           C  
ATOM    168  CG  ASN A  11      -3.258   4.105  24.910  1.00  1.81           C  
ATOM    169  OD1 ASN A  11      -4.490   4.194  24.702  1.00  1.81           O  
ATOM    170  ND2 ASN A  11      -2.769   3.334  25.856  1.00  1.81           N  
ATOM    171  H   ASN A  11      -0.901   6.407  22.443  1.00  1.81           H  
ATOM    172  HA  ASN A  11      -2.829   4.195  22.175  1.00  1.81           H  
ATOM    173 1HB  ASN A  11      -1.274   4.312  24.095  1.00  1.81           H  
ATOM    174 2HB  ASN A  11      -2.006   5.831  24.592  1.00  1.81           H  
ATOM    175 1HD2 ASN A  11      -3.384   2.797  26.436  1.00  1.81           H  
ATOM    176 2HD2 ASN A  11      -1.781   3.284  26.000  1.00  1.81           H  
ATOM    177  N   ALA A  12      -4.879   5.467  21.899  1.00  2.01           N  
ATOM    178  CA  ALA A  12      -6.126   6.174  21.633  1.00  2.01           C  
ATOM    179  C   ALA A  12      -6.841   6.651  22.900  1.00  2.01           C  
ATOM    180  O   ALA A  12      -7.614   7.606  22.845  1.00  2.01           O  
ATOM    181  CB  ALA A  12      -7.067   5.269  20.853  1.00  2.01           C  
ATOM    182  H   ALA A  12      -4.743   4.555  21.483  1.00  2.01           H  
ATOM    183  HA  ALA A  12      -5.886   7.052  21.029  1.00  2.01           H  
ATOM    184 1HB  ALA A  12      -7.981   5.812  20.620  1.00  2.01           H  
ATOM    185 2HB  ALA A  12      -6.590   4.948  19.927  1.00  2.01           H  
ATOM    186 3HB  ALA A  12      -7.308   4.393  21.455  1.00  2.01           H  
ATOM    187  N   SER A  13      -6.643   5.962  24.026  1.00  2.14           N  
ATOM    188  CA  SER A  13      -7.349   6.338  25.246  1.00  2.14           C  
ATOM    189  C   SER A  13      -6.722   7.516  26.012  1.00  2.14           C  
ATOM    190  O   SER A  13      -7.360   8.044  26.929  1.00  2.14           O  
ATOM    191  CB  SER A  13      -7.500   5.127  26.159  1.00  2.14           C  
ATOM    192  OG  SER A  13      -6.272   4.686  26.680  1.00  2.14           O  
ATOM    193  H   SER A  13      -5.961   5.210  24.054  1.00  2.14           H  
ATOM    194  HA  SER A  13      -8.354   6.644  24.957  1.00  2.14           H  
ATOM    195 1HB  SER A  13      -8.170   5.381  26.977  1.00  2.14           H  
ATOM    196 2HB  SER A  13      -7.963   4.319  25.598  1.00  2.14           H  
ATOM    197  HG  SER A  13      -5.706   4.472  25.919  1.00  2.14           H  
ATOM    198  N   THR A  14      -5.478   7.910  25.676  1.00  2.14           N  
ATOM    199  CA  THR A  14      -4.842   9.019  26.402  1.00  2.14           C  
ATOM    200  C   THR A  14      -4.201  10.065  25.486  1.00  2.14           C  
ATOM    201  O   THR A  14      -4.052  11.227  25.866  1.00  2.14           O  
ATOM    202  CB  THR A  14      -3.729   8.533  27.358  1.00  2.14           C  
ATOM    203  OG1 THR A  14      -2.656   7.967  26.613  1.00  2.14           O  
ATOM    204  CG2 THR A  14      -4.248   7.482  28.323  1.00  2.14           C  
ATOM    205  H   THR A  14      -5.003   7.460  24.899  1.00  2.14           H  
ATOM    206  HA  THR A  14      -5.605   9.525  26.992  1.00  2.14           H  
ATOM    207  HB  THR A  14      -3.351   9.386  27.923  1.00  2.14           H  
ATOM    208  HG1 THR A  14      -1.860   7.944  27.215  1.00  2.14           H  
ATOM    209 1HG2 THR A  14      -3.438   7.172  28.983  1.00  2.14           H  
ATOM    210 2HG2 THR A  14      -5.062   7.902  28.914  1.00  2.14           H  
ATOM    211 3HG2 THR A  14      -4.610   6.619  27.768  1.00  2.14           H  
ATOM    212  N   GLY A  15      -3.802   9.646  24.286  1.00  2.00           N  
ATOM    213  CA  GLY A  15      -3.043  10.477  23.361  1.00  2.00           C  
ATOM    214  C   GLY A  15      -1.520  10.301  23.524  1.00  2.00           C  
ATOM    215  O   GLY A  15      -0.741  10.855  22.742  1.00  2.00           O  
ATOM    216  H   GLY A  15      -3.979   8.689  24.008  1.00  2.00           H  
ATOM    217 1HA  GLY A  15      -3.328  10.213  22.345  1.00  2.00           H  
ATOM    218 2HA  GLY A  15      -3.309  11.521  23.509  1.00  2.00           H  
ATOM    219  N   ASP A  16      -1.092   9.557  24.552  1.00  1.79           N  
ATOM    220  CA  ASP A  16       0.331   9.329  24.809  1.00  1.79           C  
ATOM    221  C   ASP A  16       0.954   8.548  23.669  1.00  1.79           C  
ATOM    222  O   ASP A  16       0.348   7.609  23.145  1.00  1.79           O  
ATOM    223  CB  ASP A  16       0.511   8.502  26.078  1.00  1.79           C  
ATOM    224  CG  ASP A  16       0.137   9.228  27.346  1.00  1.79           C  
ATOM    225  OD1 ASP A  16       0.342  10.412  27.457  1.00  1.79           O  
ATOM    226  OD2 ASP A  16      -0.452   8.571  28.177  1.00  1.79           O  
ATOM    227  H   ASP A  16      -1.769   9.120  25.173  1.00  1.79           H  
ATOM    228  HA  ASP A  16       0.838  10.288  24.904  1.00  1.79           H  
ATOM    229 1HB  ASP A  16      -0.084   7.593  25.998  1.00  1.79           H  
ATOM    230 2HB  ASP A  16       1.558   8.191  26.149  1.00  1.79           H  
ATOM    231  N   SER A  17       2.182   8.872  23.293  1.00  1.57           N  
ATOM    232  CA  SER A  17       2.759   8.066  22.234  1.00  1.57           C  
ATOM    233  C   SER A  17       3.126   6.685  22.768  1.00  1.57           C  
ATOM    234  O   SER A  17       3.563   6.560  23.912  1.00  1.57           O  
ATOM    235  CB  SER A  17       3.997   8.760  21.684  1.00  1.57           C  
ATOM    236  OG  SER A  17       4.989   8.882  22.675  1.00  1.57           O  
ATOM    237  H   SER A  17       2.684   9.642  23.713  1.00  1.57           H  
ATOM    238  HA  SER A  17       2.039   7.965  21.431  1.00  1.57           H  
ATOM    239 1HB  SER A  17       4.387   8.181  20.842  1.00  1.57           H  
ATOM    240 2HB  SER A  17       3.728   9.744  21.306  1.00  1.57           H  
ATOM    241  HG  SER A  17       5.159   7.990  22.997  1.00  1.57           H  
ATOM    242  N   ILE A  18       2.997   5.661  21.923  1.00  1.39           N  
ATOM    243  CA  ILE A  18       3.528   4.338  22.216  1.00  1.39           C  
ATOM    244  C   ILE A  18       5.022   4.440  21.902  1.00  1.39           C  
ATOM    245  O   ILE A  18       5.864   3.834  22.566  1.00  1.39           O  
ATOM    246  CB  ILE A  18       2.811   3.159  21.469  1.00  1.39           C  
ATOM    247  CG1 ILE A  18       3.249   2.986  20.056  1.00  1.39           C  
ATOM    248  CG2 ILE A  18       1.318   3.378  21.470  1.00  1.39           C  
ATOM    249  CD1 ILE A  18       4.450   2.109  19.838  1.00  1.39           C  
ATOM    250  H   ILE A  18       2.575   5.835  21.030  1.00  1.39           H  
ATOM    251  HA  ILE A  18       3.420   4.148  23.281  1.00  1.39           H  
ATOM    252  HB  ILE A  18       2.972   2.259  21.964  1.00  1.39           H  
ATOM    253 1HG1 ILE A  18       2.449   2.516  19.537  1.00  1.39           H  
ATOM    254 2HG1 ILE A  18       3.428   3.942  19.636  1.00  1.39           H  
ATOM    255 1HG2 ILE A  18       0.823   2.543  20.973  1.00  1.39           H  
ATOM    256 2HG2 ILE A  18       0.954   3.460  22.491  1.00  1.39           H  
ATOM    257 3HG2 ILE A  18       1.106   4.282  20.941  1.00  1.39           H  
ATOM    258 1HD1 ILE A  18       4.642   2.040  18.772  1.00  1.39           H  
ATOM    259 2HD1 ILE A  18       5.304   2.539  20.335  1.00  1.39           H  
ATOM    260 3HD1 ILE A  18       4.274   1.122  20.231  1.00  1.39           H  
ATOM    261  N   GLY A  19       5.323   5.208  20.841  1.00  1.25           N  
ATOM    262  CA  GLY A  19       6.694   5.415  20.381  1.00  1.25           C  
ATOM    263  C   GLY A  19       6.775   6.247  19.096  1.00  1.25           C  
ATOM    264  O   GLY A  19       5.753   6.727  18.579  1.00  1.25           O  
ATOM    265  H   GLY A  19       4.546   5.647  20.344  1.00  1.25           H  
ATOM    266 1HA  GLY A  19       7.263   5.912  21.168  1.00  1.25           H  
ATOM    267 2HA  GLY A  19       7.171   4.455  20.225  1.00  1.25           H  
ATOM    268  N   HIS A  20       8.008   6.408  18.580  1.00  1.15           N  
ATOM    269  CA  HIS A  20       8.254   7.223  17.372  1.00  1.15           C  
ATOM    270  C   HIS A  20       8.735   6.374  16.202  1.00  1.15           C  
ATOM    271  O   HIS A  20       9.663   5.560  16.329  1.00  1.15           O  
ATOM    272  CB  HIS A  20       9.284   8.335  17.632  1.00  1.15           C  
ATOM    273  CG  HIS A  20       9.537   9.231  16.403  1.00  1.15           C  
ATOM    274  ND1 HIS A  20      10.797   9.430  15.861  1.00  1.15           N  
ATOM    275  CD2 HIS A  20       8.682   9.961  15.637  1.00  1.15           C  
ATOM    276  CE1 HIS A  20      10.690  10.231  14.796  1.00  1.15           C  
ATOM    277  NE2 HIS A  20       9.420  10.562  14.647  1.00  1.15           N  
ATOM    278  H   HIS A  20       8.790   5.937  19.048  1.00  1.15           H  
ATOM    279  HA  HIS A  20       7.324   7.700  17.058  1.00  1.15           H  
ATOM    280 1HB  HIS A  20       8.940   8.964  18.454  1.00  1.15           H  
ATOM    281 2HB  HIS A  20      10.231   7.888  17.932  1.00  1.15           H  
ATOM    282  HD2 HIS A  20       7.613  10.046  15.770  1.00  1.15           H  
ATOM    283  HE1 HIS A  20      11.506  10.559  14.152  1.00  1.15           H  
ATOM    284  HE2 HIS A  20       9.027  11.172  13.898  1.00  1.15           H  
ATOM    285  N   LEU A  21       8.091   6.542  15.054  1.00  1.07           N  
ATOM    286  CA  LEU A  21       8.418   5.722  13.911  1.00  1.07           C  
ATOM    287  C   LEU A  21       9.623   6.217  13.187  1.00  1.07           C  
ATOM    288  O   LEU A  21       9.731   7.408  12.873  1.00  1.07           O  
ATOM    289  CB  LEU A  21       7.275   5.662  12.909  1.00  1.07           C  
ATOM    290  CG  LEU A  21       6.029   5.158  13.472  1.00  1.07           C  
ATOM    291  CD1 LEU A  21       4.983   5.018  12.389  1.00  1.07           C  
ATOM    292  CD2 LEU A  21       6.350   3.958  14.153  1.00  1.07           C  
ATOM    293  H   LEU A  21       7.365   7.239  14.975  1.00  1.07           H  
ATOM    294  HA  LEU A  21       8.624   4.717  14.253  1.00  1.07           H  
ATOM    295 1HB  LEU A  21       7.106   6.633  12.505  1.00  1.07           H  
ATOM    296 2HB  LEU A  21       7.566   4.991  12.095  1.00  1.07           H  
ATOM    297  HG  LEU A  21       5.639   5.869  14.198  1.00  1.07           H  
ATOM    298 1HD1 LEU A  21       4.053   4.650  12.812  1.00  1.07           H  
ATOM    299 2HD1 LEU A  21       4.816   5.976  11.936  1.00  1.07           H  
ATOM    300 3HD1 LEU A  21       5.334   4.324  11.640  1.00  1.07           H  
ATOM    301 1HD2 LEU A  21       5.472   3.558  14.619  1.00  1.07           H  
ATOM    302 2HD2 LEU A  21       6.768   3.252  13.468  1.00  1.07           H  
ATOM    303 3HD2 LEU A  21       7.079   4.194  14.898  1.00  1.07           H  
ATOM    304  N   GLN A  22      10.464   5.246  12.848  1.00  1.00           N  
ATOM    305  CA  GLN A  22      11.691   5.433  12.105  1.00  1.00           C  
ATOM    306  C   GLN A  22      11.461   5.064  10.656  1.00  1.00           C  
ATOM    307  O   GLN A  22      12.126   5.570   9.754  1.00  1.00           O  
ATOM    308  CB  GLN A  22      12.773   4.527  12.686  1.00  1.00           C  
ATOM    309  CG  GLN A  22      13.103   4.795  14.144  1.00  1.00           C  
ATOM    310  CD  GLN A  22      13.684   6.185  14.371  1.00  1.00           C  
ATOM    311  OE1 GLN A  22      14.712   6.537  13.785  1.00  1.00           O  
ATOM    312  NE2 GLN A  22      13.041   6.976  15.217  1.00  1.00           N  
ATOM    313  H   GLN A  22      10.232   4.303  13.160  1.00  1.00           H  
ATOM    314  HA  GLN A  22      11.992   6.479  12.161  1.00  1.00           H  
ATOM    315 1HB  GLN A  22      12.448   3.485  12.607  1.00  1.00           H  
ATOM    316 2HB  GLN A  22      13.687   4.629  12.104  1.00  1.00           H  
ATOM    317 1HG  GLN A  22      12.192   4.697  14.744  1.00  1.00           H  
ATOM    318 2HG  GLN A  22      13.837   4.059  14.465  1.00  1.00           H  
ATOM    319 1HE2 GLN A  22      13.380   7.903  15.400  1.00  1.00           H  
ATOM    320 2HE2 GLN A  22      12.207   6.652  15.672  1.00  1.00           H  
ATOM    321  N   SER A  23      10.506   4.168  10.436  1.00  0.96           N  
ATOM    322  CA  SER A  23      10.189   3.773   9.075  1.00  0.96           C  
ATOM    323  C   SER A  23       8.802   3.181   8.989  1.00  0.96           C  
ATOM    324  O   SER A  23       8.365   2.431   9.871  1.00  0.96           O  
ATOM    325  CB  SER A  23      11.210   2.781   8.543  1.00  0.96           C  
ATOM    326  OG  SER A  23      10.941   2.440   7.199  1.00  0.96           O  
ATOM    327  H   SER A  23      10.024   3.750  11.232  1.00  0.96           H  
ATOM    328  HA  SER A  23      10.203   4.658   8.445  1.00  0.96           H  
ATOM    329 1HB  SER A  23      12.210   3.203   8.621  1.00  0.96           H  
ATOM    330 2HB  SER A  23      11.190   1.878   9.161  1.00  0.96           H  
ATOM    331  HG  SER A  23      10.011   2.157   7.186  1.00  0.96           H  
ATOM    332  N   TRP A  24       8.112   3.478   7.900  1.00  0.93           N  
ATOM    333  CA  TRP A  24       6.803   2.887   7.691  1.00  0.93           C  
ATOM    334  C   TRP A  24       6.356   2.792   6.242  1.00  0.93           C  
ATOM    335  O   TRP A  24       6.842   3.513   5.356  1.00  0.93           O  
ATOM    336  CB  TRP A  24       5.757   3.642   8.512  1.00  0.93           C  
ATOM    337  CG  TRP A  24       5.626   5.079   8.205  1.00  0.93           C  
ATOM    338  CD1 TRP A  24       6.225   6.117   8.860  1.00  0.93           C  
ATOM    339  CD2 TRP A  24       4.828   5.668   7.173  1.00  0.93           C  
ATOM    340  NE1 TRP A  24       5.844   7.299   8.296  1.00  0.93           N  
ATOM    341  CE2 TRP A  24       4.999   7.034   7.261  1.00  0.93           C  
ATOM    342  CE3 TRP A  24       3.984   5.151   6.193  1.00  0.93           C  
ATOM    343  CZ2 TRP A  24       4.377   7.872   6.421  1.00  0.93           C  
ATOM    344  CZ3 TRP A  24       3.356   6.016   5.341  1.00  0.93           C  
ATOM    345  CH2 TRP A  24       3.545   7.339   5.448  1.00  0.93           C  
ATOM    346  H   TRP A  24       8.491   4.159   7.239  1.00  0.93           H  
ATOM    347  HA  TRP A  24       6.837   1.867   8.072  1.00  0.93           H  
ATOM    348 1HB  TRP A  24       4.781   3.170   8.372  1.00  0.93           H  
ATOM    349 2HB  TRP A  24       6.005   3.553   9.560  1.00  0.93           H  
ATOM    350  HD1 TRP A  24       6.897   6.018   9.713  1.00  0.93           H  
ATOM    351  HE1 TRP A  24       6.129   8.236   8.604  1.00  0.93           H  
ATOM    352  HE3 TRP A  24       3.822   4.091   6.110  1.00  0.93           H  
ATOM    353  HZ2 TRP A  24       4.514   8.909   6.508  1.00  0.93           H  
ATOM    354  HZ3 TRP A  24       2.707   5.610   4.584  1.00  0.93           H  
ATOM    355  HH2 TRP A  24       3.031   7.995   4.761  1.00  0.93           H  
ATOM    356  N   ALA A  25       5.364   1.926   6.030  1.00  0.94           N  
ATOM    357  CA  ALA A  25       4.718   1.764   4.732  1.00  0.94           C  
ATOM    358  C   ALA A  25       3.212   1.554   4.903  1.00  0.94           C  
ATOM    359  O   ALA A  25       2.766   0.792   5.770  1.00  0.94           O  
ATOM    360  CB  ALA A  25       5.335   0.599   3.991  1.00  0.94           C  
ATOM    361  H   ALA A  25       5.058   1.354   6.822  1.00  0.94           H  
ATOM    362  HA  ALA A  25       4.866   2.677   4.155  1.00  0.94           H  
ATOM    363 1HB  ALA A  25       4.861   0.501   3.031  1.00  0.94           H  
ATOM    364 2HB  ALA A  25       6.401   0.776   3.857  1.00  0.94           H  
ATOM    365 3HB  ALA A  25       5.187  -0.312   4.565  1.00  0.94           H  
ATOM    366  N   LEU A  26       2.438   2.233   4.054  1.00  1.00           N  
ATOM    367  CA  LEU A  26       0.975   2.211   4.062  1.00  1.00           C  
ATOM    368  C   LEU A  26       0.305   1.963   2.708  1.00  1.00           C  
ATOM    369  O   LEU A  26       0.429   2.753   1.765  1.00  1.00           O  
ATOM    370  CB  LEU A  26       0.502   3.559   4.605  1.00  1.00           C  
ATOM    371  CG  LEU A  26      -0.955   3.830   4.557  1.00  1.00           C  
ATOM    372  CD1 LEU A  26      -1.660   2.890   5.377  1.00  1.00           C  
ATOM    373  CD2 LEU A  26      -1.217   5.238   5.038  1.00  1.00           C  
ATOM    374  H   LEU A  26       2.895   2.845   3.382  1.00  1.00           H  
ATOM    375  HA  LEU A  26       0.656   1.420   4.740  1.00  1.00           H  
ATOM    376 1HB  LEU A  26       0.824   3.646   5.643  1.00  1.00           H  
ATOM    377 2HB  LEU A  26       0.987   4.327   4.034  1.00  1.00           H  
ATOM    378  HG  LEU A  26      -1.286   3.716   3.547  1.00  1.00           H  
ATOM    379 1HD1 LEU A  26      -2.708   3.098   5.318  1.00  1.00           H  
ATOM    380 2HD1 LEU A  26      -1.470   1.870   5.045  1.00  1.00           H  
ATOM    381 3HD1 LEU A  26      -1.314   3.028   6.372  1.00  1.00           H  
ATOM    382 1HD2 LEU A  26      -2.284   5.450   4.987  1.00  1.00           H  
ATOM    383 2HD2 LEU A  26      -0.877   5.334   6.055  1.00  1.00           H  
ATOM    384 3HD2 LEU A  26      -0.679   5.932   4.417  1.00  1.00           H  
ATOM    385  N   ASP A  27      -0.447   0.869   2.636  1.00  1.12           N  
ATOM    386  CA  ASP A  27      -1.162   0.448   1.440  1.00  1.12           C  
ATOM    387  C   ASP A  27      -2.652   0.785   1.577  1.00  1.12           C  
ATOM    388  O   ASP A  27      -3.340   0.154   2.381  1.00  1.12           O  
ATOM    389  CB  ASP A  27      -0.974  -1.070   1.243  1.00  1.12           C  
ATOM    390  CG  ASP A  27      -1.584  -1.646  -0.054  1.00  1.12           C  
ATOM    391  OD1 ASP A  27      -2.226  -0.916  -0.760  1.00  1.12           O  
ATOM    392  OD2 ASP A  27      -1.386  -2.808  -0.322  1.00  1.12           O  
ATOM    393  H   ASP A  27      -0.527   0.269   3.457  1.00  1.12           H  
ATOM    394  HA  ASP A  27      -0.759   0.977   0.578  1.00  1.12           H  
ATOM    395 1HB  ASP A  27       0.079  -1.305   1.259  1.00  1.12           H  
ATOM    396 2HB  ASP A  27      -1.423  -1.593   2.091  1.00  1.12           H  
ATOM    397  N   THR A  28      -3.145   1.808   0.854  1.00  1.32           N  
ATOM    398  CA  THR A  28      -4.552   2.192   1.015  1.00  1.32           C  
ATOM    399  C   THR A  28      -5.362   1.734  -0.193  1.00  1.32           C  
ATOM    400  O   THR A  28      -4.886   1.801  -1.329  1.00  1.32           O  
ATOM    401  CB  THR A  28      -4.706   3.717   1.148  1.00  1.32           C  
ATOM    402  OG1 THR A  28      -4.269   4.360  -0.058  1.00  1.32           O  
ATOM    403  CG2 THR A  28      -3.837   4.204   2.268  1.00  1.32           C  
ATOM    404  H   THR A  28      -2.553   2.295   0.199  1.00  1.32           H  
ATOM    405  HA  THR A  28      -4.962   1.712   1.900  1.00  1.32           H  
ATOM    406  HB  THR A  28      -5.751   3.963   1.348  1.00  1.32           H  
ATOM    407  HG1 THR A  28      -4.817   4.063  -0.791  1.00  1.32           H  
ATOM    408 1HG2 THR A  28      -3.931   5.283   2.378  1.00  1.32           H  
ATOM    409 2HG2 THR A  28      -4.125   3.717   3.181  1.00  1.32           H  
ATOM    410 3HG2 THR A  28      -2.816   3.953   2.026  1.00  1.32           H  
ATOM    411  N   GLN A  29      -6.597   1.301   0.067  1.00  1.61           N  
ATOM    412  CA  GLN A  29      -7.496   0.782  -0.963  1.00  1.61           C  
ATOM    413  C   GLN A  29      -8.952   1.237  -0.775  1.00  1.61           C  
ATOM    414  O   GLN A  29      -9.391   1.521   0.345  1.00  1.61           O  
ATOM    415  CB  GLN A  29      -7.460  -0.760  -0.947  1.00  1.61           C  
ATOM    416  CG  GLN A  29      -6.052  -1.423  -1.193  1.00  1.61           C  
ATOM    417  CD  GLN A  29      -5.557  -1.340  -2.639  1.00  1.61           C  
ATOM    418  OE1 GLN A  29      -6.364  -1.324  -3.579  1.00  1.61           O  
ATOM    419  NE2 GLN A  29      -4.236  -1.292  -2.831  1.00  1.61           N  
ATOM    420  H   GLN A  29      -6.903   1.294   1.040  1.00  1.61           H  
ATOM    421  HA  GLN A  29      -7.153   1.141  -1.932  1.00  1.61           H  
ATOM    422 1HB  GLN A  29      -7.811  -1.103   0.015  1.00  1.61           H  
ATOM    423 2HB  GLN A  29      -8.155  -1.144  -1.696  1.00  1.61           H  
ATOM    424 1HG  GLN A  29      -5.296  -0.976  -0.553  1.00  1.61           H  
ATOM    425 2HG  GLN A  29      -6.137  -2.477  -0.948  1.00  1.61           H  
ATOM    426 1HE2 GLN A  29      -3.864  -1.236  -3.751  1.00  1.61           H  
ATOM    427 2HE2 GLN A  29      -3.575  -1.293  -2.033  1.00  1.61           H  
ATOM    428  N   ARG A  30      -9.718   1.286  -1.865  1.00  1.99           N  
ATOM    429  CA  ARG A  30     -11.163   1.518  -1.746  1.00  1.99           C  
ATOM    430  C   ARG A  30     -11.895   0.303  -2.293  1.00  1.99           C  
ATOM    431  O   ARG A  30     -11.456  -0.291  -3.277  1.00  1.99           O  
ATOM    432  CB  ARG A  30     -11.628   2.755  -2.506  1.00  1.99           C  
ATOM    433  CG  ARG A  30     -11.012   4.077  -2.076  1.00  1.99           C  
ATOM    434  CD  ARG A  30     -11.409   4.457  -0.684  1.00  1.99           C  
ATOM    435  NE  ARG A  30     -12.862   4.711  -0.506  1.00  1.99           N  
ATOM    436  CZ  ARG A  30     -13.468   5.889  -0.735  1.00  1.99           C  
ATOM    437  NH1 ARG A  30     -12.789   6.934  -1.165  1.00  1.99           N  
ATOM    438  NH2 ARG A  30     -14.759   5.970  -0.510  1.00  1.99           N  
ATOM    439  H   ARG A  30      -9.314   1.100  -2.773  1.00  1.99           H  
ATOM    440  HA  ARG A  30     -11.428   1.634  -0.698  1.00  1.99           H  
ATOM    441 1HB  ARG A  30     -11.441   2.624  -3.573  1.00  1.99           H  
ATOM    442 2HB  ARG A  30     -12.700   2.850  -2.377  1.00  1.99           H  
ATOM    443 1HG  ARG A  30      -9.926   4.002  -2.113  1.00  1.99           H  
ATOM    444 2HG  ARG A  30     -11.345   4.865  -2.751  1.00  1.99           H  
ATOM    445 1HD  ARG A  30     -11.126   3.647  -0.035  1.00  1.99           H  
ATOM    446 2HD  ARG A  30     -10.870   5.356  -0.389  1.00  1.99           H  
ATOM    447  HE  ARG A  30     -13.483   3.949  -0.167  1.00  1.99           H  
ATOM    448 1HH1 ARG A  30     -11.795   6.858  -1.331  1.00  1.99           H  
ATOM    449 2HH1 ARG A  30     -13.262   7.810  -1.328  1.00  1.99           H  
ATOM    450 1HH2 ARG A  30     -15.241   5.122  -0.172  1.00  1.99           H  
ATOM    451 2HH2 ARG A  30     -15.258   6.832  -0.665  1.00  1.99           H  
ATOM    452  N   ASP A  31     -13.020  -0.048  -1.685  1.00  2.47           N  
ATOM    453  CA  ASP A  31     -13.802  -1.175  -2.172  1.00  2.47           C  
ATOM    454  C   ASP A  31     -14.932  -0.724  -3.094  1.00  2.47           C  
ATOM    455  O   ASP A  31     -15.778   0.099  -2.721  1.00  2.47           O  
ATOM    456  CB  ASP A  31     -14.336  -2.011  -1.008  1.00  2.47           C  
ATOM    457  CG  ASP A  31     -13.228  -2.781  -0.255  1.00  2.47           C  
ATOM    458  OD1 ASP A  31     -12.138  -2.900  -0.777  1.00  2.47           O  
ATOM    459  OD2 ASP A  31     -13.479  -3.250   0.821  1.00  2.47           O  
ATOM    460  H   ASP A  31     -13.341   0.468  -0.876  1.00  2.47           H  
ATOM    461  HA  ASP A  31     -13.145  -1.820  -2.756  1.00  2.47           H  
ATOM    462 1HB  ASP A  31     -14.818  -1.359  -0.296  1.00  2.47           H  
ATOM    463 2HB  ASP A  31     -15.083  -2.719  -1.374  1.00  2.47           H  
ATOM    464  N   GLU A  32     -14.911  -1.238  -4.321  1.00  3.09           N  
ATOM    465  CA  GLU A  32     -15.925  -0.879  -5.307  1.00  3.09           C  
ATOM    466  C   GLU A  32     -16.989  -1.968  -5.410  1.00  3.09           C  
ATOM    467  O   GLU A  32     -16.693  -3.162  -5.308  1.00  3.09           O  
ATOM    468  CB  GLU A  32     -15.279  -0.617  -6.668  1.00  3.09           C  
ATOM    469  CG  GLU A  32     -14.319   0.583  -6.679  1.00  3.09           C  
ATOM    470  CD  GLU A  32     -13.692   0.842  -8.036  1.00  3.09           C  
ATOM    471  OE1 GLU A  32     -13.950   0.089  -8.943  1.00  3.09           O  
ATOM    472  OE2 GLU A  32     -12.953   1.791  -8.155  1.00  3.09           O  
ATOM    473  H   GLU A  32     -14.181  -1.892  -4.570  1.00  3.09           H  
ATOM    474  HA  GLU A  32     -16.419   0.037  -4.984  1.00  3.09           H  
ATOM    475 1HB  GLU A  32     -14.730  -1.500  -6.991  1.00  3.09           H  
ATOM    476 2HB  GLU A  32     -16.062  -0.426  -7.405  1.00  3.09           H  
ATOM    477 1HG  GLU A  32     -14.870   1.470  -6.371  1.00  3.09           H  
ATOM    478 2HG  GLU A  32     -13.530   0.410  -5.944  1.00  3.09           H  
ATOM    479  N   VAL A  33     -18.222  -1.528  -5.618  1.00  3.96           N  
ATOM    480  CA  VAL A  33     -19.404  -2.370  -5.749  1.00  3.96           C  
ATOM    481  C   VAL A  33     -20.182  -2.034  -7.014  1.00  3.96           C  
ATOM    482  O   VAL A  33     -20.336  -0.865  -7.353  1.00  3.96           O  
ATOM    483  CB  VAL A  33     -20.313  -2.175  -4.513  1.00  3.96           C  
ATOM    484  CG1 VAL A  33     -21.588  -3.003  -4.647  1.00  3.96           C  
ATOM    485  CG2 VAL A  33     -19.537  -2.549  -3.244  1.00  3.96           C  
ATOM    486  H   VAL A  33     -18.351  -0.518  -5.669  1.00  3.96           H  
ATOM    487  HA  VAL A  33     -19.086  -3.413  -5.798  1.00  3.96           H  
ATOM    488  HB  VAL A  33     -20.607  -1.137  -4.452  1.00  3.96           H  
ATOM    489 1HG1 VAL A  33     -22.216  -2.838  -3.773  1.00  3.96           H  
ATOM    490 2HG1 VAL A  33     -22.137  -2.703  -5.537  1.00  3.96           H  
ATOM    491 3HG1 VAL A  33     -21.331  -4.059  -4.714  1.00  3.96           H  
ATOM    492 1HG2 VAL A  33     -20.172  -2.396  -2.374  1.00  3.96           H  
ATOM    493 2HG2 VAL A  33     -19.238  -3.597  -3.297  1.00  3.96           H  
ATOM    494 3HG2 VAL A  33     -18.650  -1.924  -3.149  1.00  3.96           H  
ATOM    495  N   SER A  34     -20.672  -3.023  -7.751  1.00  5.23           N  
ATOM    496  CA  SER A  34     -21.460  -2.640  -8.920  1.00  5.23           C  
ATOM    497  C   SER A  34     -22.652  -3.544  -9.145  1.00  5.23           C  
ATOM    498  O   SER A  34     -22.711  -4.663  -8.627  1.00  5.23           O  
ATOM    499  CB  SER A  34     -20.617  -2.637 -10.182  1.00  5.23           C  
ATOM    500  OG  SER A  34     -20.203  -3.925 -10.535  1.00  5.23           O  
ATOM    501  H   SER A  34     -20.531  -3.992  -7.501  1.00  5.23           H  
ATOM    502  HA  SER A  34     -21.847  -1.639  -8.756  1.00  5.23           H  
ATOM    503 1HB  SER A  34     -21.212  -2.226 -10.993  1.00  5.23           H  
ATOM    504 2HB  SER A  34     -19.755  -1.988 -10.057  1.00  5.23           H  
ATOM    505  HG  SER A  34     -20.256  -3.944 -11.527  1.00  5.23           H  
ATOM    506  N   GLY A  35     -23.603  -3.046  -9.930  1.00  7.09           N  
ATOM    507  CA  GLY A  35     -24.777  -3.835 -10.270  1.00  7.09           C  
ATOM    508  C   GLY A  35     -25.818  -3.076 -11.084  1.00  7.09           C  
ATOM    509  O   GLY A  35     -25.593  -1.950 -11.532  1.00  7.09           O  
ATOM    510  H   GLY A  35     -23.474  -2.098 -10.288  1.00  7.09           H  
ATOM    511 1HA  GLY A  35     -24.454  -4.711 -10.828  1.00  7.09           H  
ATOM    512 2HA  GLY A  35     -25.236  -4.202  -9.353  1.00  7.09           H  
ATOM    513  N   TRP A  36     -26.968  -3.716 -11.268  1.00  9.72           N  
ATOM    514  CA  TRP A  36     -28.060  -3.177 -12.073  1.00  9.72           C  
ATOM    515  C   TRP A  36     -29.347  -3.063 -11.271  1.00  9.72           C  
ATOM    516  O   TRP A  36     -29.581  -3.837 -10.346  1.00  9.72           O  
ATOM    517  CB  TRP A  36     -28.340  -4.097 -13.261  1.00  9.72           C  
ATOM    518  CG  TRP A  36     -27.221  -4.233 -14.207  1.00  9.72           C  
ATOM    519  CD1 TRP A  36     -27.067  -3.576 -15.374  1.00  9.72           C  
ATOM    520  CD2 TRP A  36     -26.072  -5.095 -14.075  1.00  9.72           C  
ATOM    521  NE1 TRP A  36     -25.907  -3.966 -15.985  1.00  9.72           N  
ATOM    522  CE2 TRP A  36     -25.285  -4.894 -15.201  1.00  9.72           C  
ATOM    523  CE3 TRP A  36     -25.658  -6.010 -13.104  1.00  9.72           C  
ATOM    524  CZ2 TRP A  36     -24.094  -5.564 -15.390  1.00  9.72           C  
ATOM    525  CZ3 TRP A  36     -24.459  -6.683 -13.291  1.00  9.72           C  
ATOM    526  CH2 TRP A  36     -23.698  -6.463 -14.406  1.00  9.72           C  
ATOM    527  H   TRP A  36     -27.085  -4.627 -10.847  1.00  9.72           H  
ATOM    528  HA  TRP A  36     -27.780  -2.187 -12.435  1.00  9.72           H  
ATOM    529 1HB  TRP A  36     -28.605  -5.088 -12.898  1.00  9.72           H  
ATOM    530 2HB  TRP A  36     -29.195  -3.717 -13.820  1.00  9.72           H  
ATOM    531  HD1 TRP A  36     -27.769  -2.843 -15.767  1.00  9.72           H  
ATOM    532  HE1 TRP A  36     -25.560  -3.616 -16.880  1.00  9.72           H  
ATOM    533  HE3 TRP A  36     -26.260  -6.188 -12.214  1.00  9.72           H  
ATOM    534  HZ2 TRP A  36     -23.472  -5.399 -16.272  1.00  9.72           H  
ATOM    535  HZ3 TRP A  36     -24.137  -7.392 -12.526  1.00  9.72           H  
ATOM    536  HH2 TRP A  36     -22.759  -7.003 -14.526  1.00  9.72           H  
ATOM    537  N   GLY A  37     -30.218  -2.133 -11.679  1.00 13.12           N  
ATOM    538  CA  GLY A  37     -31.555  -2.000 -11.082  1.00 13.12           C  
ATOM    539  C   GLY A  37     -32.545  -2.969 -11.747  1.00 13.12           C  
ATOM    540  O   GLY A  37     -33.734  -2.985 -11.441  1.00 13.12           O  
ATOM    541  H   GLY A  37     -29.950  -1.504 -12.427  1.00 13.12           H  
ATOM    542 1HA  GLY A  37     -31.500  -2.207 -10.013  1.00 13.12           H  
ATOM    543 2HA  GLY A  37     -31.907  -0.975 -11.195  1.00 13.12           H  
ATOM    544  N   MET A  38     -32.018  -3.732 -12.700  1.00 16.57           N  
ATOM    545  CA  MET A  38     -32.680  -4.738 -13.530  1.00 16.57           C  
ATOM    546  C   MET A  38     -33.763  -4.200 -14.470  1.00 16.57           C  
ATOM    547  O   MET A  38     -34.534  -4.971 -15.041  1.00 16.57           O  
ATOM    548  CB  MET A  38     -33.236  -5.843 -12.640  1.00 16.57           C  
ATOM    549  CG  MET A  38     -32.167  -6.516 -11.773  1.00 16.57           C  
ATOM    550  SD  MET A  38     -30.846  -7.262 -12.746  1.00 16.57           S  
ATOM    551  CE  MET A  38     -31.704  -8.644 -13.489  1.00 16.57           C  
ATOM    552  H   MET A  38     -31.031  -3.616 -12.849  1.00 16.57           H  
ATOM    553  HA  MET A  38     -31.914  -5.187 -14.162  1.00 16.57           H  
ATOM    554 1HB  MET A  38     -34.009  -5.445 -11.986  1.00 16.57           H  
ATOM    555 2HB  MET A  38     -33.698  -6.610 -13.261  1.00 16.57           H  
ATOM    556 1HG  MET A  38     -31.722  -5.783 -11.097  1.00 16.57           H  
ATOM    557 2HG  MET A  38     -32.629  -7.295 -11.168  1.00 16.57           H  
ATOM    558 1HE  MET A  38     -31.015  -9.202 -14.123  1.00 16.57           H  
ATOM    559 2HE  MET A  38     -32.088  -9.298 -12.705  1.00 16.57           H  
ATOM    560 3HE  MET A  38     -32.535  -8.275 -14.092  1.00 16.57           H  
ATOM    561  N   GLY A  39     -33.776  -2.885 -14.679  1.00 18.45           N  
ATOM    562  CA  GLY A  39     -34.675  -2.252 -15.638  1.00 18.45           C  
ATOM    563  C   GLY A  39     -33.883  -1.679 -16.814  1.00 18.45           C  
ATOM    564  O   GLY A  39     -34.437  -0.986 -17.668  1.00 18.45           O  
ATOM    565  H   GLY A  39     -33.142  -2.309 -14.150  1.00 18.45           H  
ATOM    566 1HA  GLY A  39     -35.402  -2.978 -15.999  1.00 18.45           H  
ATOM    567 2HA  GLY A  39     -35.230  -1.456 -15.144  1.00 18.45           H  
ATOM    568  N   ASP A  40     -32.578  -1.949 -16.820  1.00 17.68           N  
ATOM    569  CA  ASP A  40     -31.646  -1.446 -17.830  1.00 17.68           C  
ATOM    570  C   ASP A  40     -30.349  -2.259 -17.819  1.00 17.68           C  
ATOM    571  O   ASP A  40     -30.111  -3.055 -16.910  1.00 17.68           O  
ATOM    572  CB  ASP A  40     -31.349   0.051 -17.571  1.00 17.68           C  
ATOM    573  CG  ASP A  40     -30.877   0.873 -18.812  1.00 17.68           C  
ATOM    574  OD1 ASP A  40     -30.409   0.285 -19.766  1.00 17.68           O  
ATOM    575  OD2 ASP A  40     -30.965   2.074 -18.763  1.00 17.68           O  
ATOM    576  H   ASP A  40     -32.222  -2.542 -16.088  1.00 17.68           H  
ATOM    577  HA  ASP A  40     -32.105  -1.551 -18.814  1.00 17.68           H  
ATOM    578 1HB  ASP A  40     -32.247   0.530 -17.184  1.00 17.68           H  
ATOM    579 2HB  ASP A  40     -30.589   0.133 -16.796  1.00 17.68           H  
ATOM    580  N   ASP A  41     -29.486  -1.990 -18.796  1.00 14.72           N  
ATOM    581  CA  ASP A  41     -28.155  -2.599 -18.895  1.00 14.72           C  
ATOM    582  C   ASP A  41     -27.104  -1.635 -18.340  1.00 14.72           C  
ATOM    583  O   ASP A  41     -25.893  -1.890 -18.355  1.00 14.72           O  
ATOM    584  CB  ASP A  41     -27.827  -2.945 -20.350  1.00 14.72           C  
ATOM    585  CG  ASP A  41     -28.742  -4.028 -20.934  1.00 14.72           C  
ATOM    586  OD1 ASP A  41     -29.049  -4.960 -20.231  1.00 14.72           O  
ATOM    587  OD2 ASP A  41     -29.113  -3.917 -22.078  1.00 14.72           O  
ATOM    588  H   ASP A  41     -29.776  -1.302 -19.492  1.00 14.72           H  
ATOM    589  HA  ASP A  41     -28.140  -3.513 -18.302  1.00 14.72           H  
ATOM    590 1HB  ASP A  41     -27.919  -2.045 -20.963  1.00 14.72           H  
ATOM    591 2HB  ASP A  41     -26.796  -3.284 -20.418  1.00 14.72           H  
ATOM    592  N   ALA A  42     -27.592  -0.535 -17.793  1.00 11.11           N  
ATOM    593  CA  ALA A  42     -26.780   0.546 -17.266  1.00 11.11           C  
ATOM    594  C   ALA A  42     -26.161   0.216 -15.918  1.00 11.11           C  
ATOM    595  O   ALA A  42     -26.610   0.703 -14.882  1.00 11.11           O  
ATOM    596  CB  ALA A  42     -27.633   1.794 -17.133  1.00 11.11           C  
ATOM    597  H   ALA A  42     -28.596  -0.422 -17.794  1.00 11.11           H  
ATOM    598  HA  ALA A  42     -25.972   0.734 -17.972  1.00 11.11           H  
ATOM    599 1HB  ALA A  42     -27.019   2.617 -16.772  1.00 11.11           H  
ATOM    600 2HB  ALA A  42     -28.056   2.056 -18.108  1.00 11.11           H  
ATOM    601 3HB  ALA A  42     -28.442   1.609 -16.431  1.00 11.11           H  
ATOM    602  N   GLU A  43     -25.128  -0.618 -15.950  1.00  8.13           N  
ATOM    603  CA  GLU A  43     -24.429  -1.031 -14.733  1.00  8.13           C  
ATOM    604  C   GLU A  43     -23.952   0.207 -13.996  1.00  8.13           C  
ATOM    605  O   GLU A  43     -23.362   1.107 -14.603  1.00  8.13           O  
ATOM    606  CB  GLU A  43     -23.208  -1.913 -15.057  1.00  8.13           C  
ATOM    607  CG  GLU A  43     -22.479  -2.522 -13.826  1.00  8.13           C  
ATOM    608  CD  GLU A  43     -21.303  -3.427 -14.215  1.00  8.13           C  
ATOM    609  OE1 GLU A  43     -21.124  -3.643 -15.393  1.00  8.13           O  
ATOM    610  OE2 GLU A  43     -20.580  -3.890 -13.343  1.00  8.13           O  
ATOM    611  H   GLU A  43     -24.870  -0.999 -16.858  1.00  8.13           H  
ATOM    612  HA  GLU A  43     -25.116  -1.580 -14.089  1.00  8.13           H  
ATOM    613 1HB  GLU A  43     -23.491  -2.708 -15.724  1.00  8.13           H  
ATOM    614 2HB  GLU A  43     -22.476  -1.308 -15.587  1.00  8.13           H  
ATOM    615 1HG  GLU A  43     -22.110  -1.710 -13.203  1.00  8.13           H  
ATOM    616 2HG  GLU A  43     -23.200  -3.094 -13.238  1.00  8.13           H  
ATOM    617  N   ARG A  44     -24.197   0.254 -12.696  1.00  6.10           N  
ATOM    618  CA  ARG A  44     -23.774   1.378 -11.878  1.00  6.10           C  
ATOM    619  C   ARG A  44     -22.696   0.950 -10.917  1.00  6.10           C  
ATOM    620  O   ARG A  44     -22.694  -0.188 -10.444  1.00  6.10           O  
ATOM    621  CB  ARG A  44     -24.932   1.945 -11.080  1.00  6.10           C  
ATOM    622  CG  ARG A  44     -26.040   2.564 -11.887  1.00  6.10           C  
ATOM    623  CD  ARG A  44     -27.123   3.061 -11.006  1.00  6.10           C  
ATOM    624  NE  ARG A  44     -26.661   4.150 -10.149  1.00  6.10           N  
ATOM    625  CZ  ARG A  44     -27.368   4.688  -9.134  1.00  6.10           C  
ATOM    626  NH1 ARG A  44     -28.572   4.238  -8.855  1.00  6.10           N  
ATOM    627  NH2 ARG A  44     -26.848   5.670  -8.416  1.00  6.10           N  
ATOM    628  H   ARG A  44     -24.701  -0.518 -12.268  1.00  6.10           H  
ATOM    629  HA  ARG A  44     -23.377   2.158 -12.527  1.00  6.10           H  
ATOM    630 1HB  ARG A  44     -25.377   1.140 -10.497  1.00  6.10           H  
ATOM    631 2HB  ARG A  44     -24.559   2.692 -10.377  1.00  6.10           H  
ATOM    632 1HG  ARG A  44     -25.649   3.395 -12.474  1.00  6.10           H  
ATOM    633 2HG  ARG A  44     -26.459   1.813 -12.556  1.00  6.10           H  
ATOM    634 1HD  ARG A  44     -27.947   3.429 -11.616  1.00  6.10           H  
ATOM    635 2HD  ARG A  44     -27.473   2.248 -10.371  1.00  6.10           H  
ATOM    636  HE  ARG A  44     -25.735   4.522 -10.323  1.00  6.10           H  
ATOM    637 1HH1 ARG A  44     -28.972   3.488  -9.403  1.00  6.10           H  
ATOM    638 2HH1 ARG A  44     -29.100   4.643  -8.095  1.00  6.10           H  
ATOM    639 1HH2 ARG A  44     -25.921   6.015  -8.630  1.00  6.10           H  
ATOM    640 2HH2 ARG A  44     -27.376   6.075  -7.657  1.00  6.10           H  
ATOM    641  N   ALA A  45     -21.778   1.864 -10.615  1.00  4.82           N  
ATOM    642  CA  ALA A  45     -20.737   1.578  -9.640  1.00  4.82           C  
ATOM    643  C   ALA A  45     -20.892   2.457  -8.419  1.00  4.82           C  
ATOM    644  O   ALA A  45     -21.286   3.624  -8.523  1.00  4.82           O  
ATOM    645  CB  ALA A  45     -19.358   1.771 -10.244  1.00  4.82           C  
ATOM    646  H   ALA A  45     -21.815   2.775 -11.050  1.00  4.82           H  
ATOM    647  HA  ALA A  45     -20.838   0.544  -9.322  1.00  4.82           H  
ATOM    648 1HB  ALA A  45     -18.603   1.527  -9.493  1.00  4.82           H  
ATOM    649 2HB  ALA A  45     -19.245   1.112 -11.104  1.00  4.82           H  
ATOM    650 3HB  ALA A  45     -19.241   2.805 -10.558  1.00  4.82           H  
ATOM    651  N   PHE A  46     -20.549   1.890  -7.273  1.00  4.04           N  
ATOM    652  CA  PHE A  46     -20.616   2.566  -5.999  1.00  4.04           C  
ATOM    653  C   PHE A  46     -19.283   2.361  -5.271  1.00  4.04           C  
ATOM    654  O   PHE A  46     -18.609   1.351  -5.477  1.00  4.04           O  
ATOM    655  CB  PHE A  46     -21.746   1.925  -5.197  1.00  4.04           C  
ATOM    656  CG  PHE A  46     -23.048   1.886  -5.967  1.00  4.04           C  
ATOM    657  CD1 PHE A  46     -23.319   0.777  -6.782  1.00  4.04           C  
ATOM    658  CD2 PHE A  46     -23.974   2.907  -5.920  1.00  4.04           C  
ATOM    659  CE1 PHE A  46     -24.476   0.698  -7.519  1.00  4.04           C  
ATOM    660  CE2 PHE A  46     -25.142   2.827  -6.661  1.00  4.04           C  
ATOM    661  CZ  PHE A  46     -25.392   1.723  -7.458  1.00  4.04           C  
ATOM    662  H   PHE A  46     -20.269   0.918  -7.286  1.00  4.04           H  
ATOM    663  HA  PHE A  46     -20.793   3.631  -6.152  1.00  4.04           H  
ATOM    664 1HB  PHE A  46     -21.476   0.912  -4.939  1.00  4.04           H  
ATOM    665 2HB  PHE A  46     -21.903   2.475  -4.272  1.00  4.04           H  
ATOM    666  HD1 PHE A  46     -22.594  -0.033  -6.832  1.00  4.04           H  
ATOM    667  HD2 PHE A  46     -23.778   3.779  -5.296  1.00  4.04           H  
ATOM    668  HE1 PHE A  46     -24.663  -0.176  -8.151  1.00  4.04           H  
ATOM    669  HE2 PHE A  46     -25.866   3.635  -6.613  1.00  4.04           H  
ATOM    670  HZ  PHE A  46     -26.309   1.666  -8.039  1.00  4.04           H  
ATOM    671  N   THR A  47     -18.903   3.287  -4.396  1.00  3.50           N  
ATOM    672  CA  THR A  47     -17.677   3.072  -3.621  1.00  3.50           C  
ATOM    673  C   THR A  47     -17.999   3.194  -2.137  1.00  3.50           C  
ATOM    674  O   THR A  47     -18.720   4.106  -1.730  1.00  3.50           O  
ATOM    675  CB  THR A  47     -16.568   4.068  -4.019  1.00  3.50           C  
ATOM    676  OG1 THR A  47     -16.292   3.937  -5.422  1.00  3.50           O  
ATOM    677  CG2 THR A  47     -15.282   3.737  -3.256  1.00  3.50           C  
ATOM    678  H   THR A  47     -19.457   4.119  -4.256  1.00  3.50           H  
ATOM    679  HA  THR A  47     -17.305   2.064  -3.794  1.00  3.50           H  
ATOM    680  HB  THR A  47     -16.879   5.086  -3.797  1.00  3.50           H  
ATOM    681  HG1 THR A  47     -16.089   3.015  -5.624  1.00  3.50           H  
ATOM    682 1HG2 THR A  47     -14.496   4.430  -3.549  1.00  3.50           H  
ATOM    683 2HG2 THR A  47     -15.454   3.822  -2.193  1.00  3.50           H  
ATOM    684 3HG2 THR A  47     -14.975   2.716  -3.492  1.00  3.50           H  
ATOM    685  N   THR A  48     -17.481   2.259  -1.344  1.00  3.02           N  
ATOM    686  CA  THR A  48     -17.736   2.246   0.092  1.00  3.02           C  
ATOM    687  C   THR A  48     -16.499   2.656   0.913  1.00  3.02           C  
ATOM    688  O   THR A  48     -15.528   3.218   0.381  1.00  3.02           O  
ATOM    689  CB  THR A  48     -18.307   0.864   0.530  1.00  3.02           C  
ATOM    690  OG1 THR A  48     -18.769   0.938   1.888  1.00  3.02           O  
ATOM    691  CG2 THR A  48     -17.280  -0.225   0.408  1.00  3.02           C  
ATOM    692  H   THR A  48     -16.892   1.531  -1.755  1.00  3.02           H  
ATOM    693  HA  THR A  48     -18.512   2.979   0.303  1.00  3.02           H  
ATOM    694  HB  THR A  48     -19.152   0.617  -0.112  1.00  3.02           H  
ATOM    695  HG1 THR A  48     -19.173   0.097   2.131  1.00  3.02           H  
ATOM    696 1HG2 THR A  48     -17.718  -1.174   0.706  1.00  3.02           H  
ATOM    697 2HG2 THR A  48     -16.961  -0.286  -0.619  1.00  3.02           H  
ATOM    698 3HG2 THR A  48     -16.419  -0.015   1.041  1.00  3.02           H  
ATOM    699  N   VAL A  49     -16.582   2.399   2.217  1.00  2.49           N  
ATOM    700  CA  VAL A  49     -15.587   2.765   3.211  1.00  2.49           C  
ATOM    701  C   VAL A  49     -14.245   2.184   2.831  1.00  2.49           C  
ATOM    702  O   VAL A  49     -14.151   1.024   2.429  1.00  2.49           O  
ATOM    703  CB  VAL A  49     -16.020   2.231   4.590  1.00  2.49           C  
ATOM    704  CG1 VAL A  49     -14.937   2.454   5.640  1.00  2.49           C  
ATOM    705  CG2 VAL A  49     -17.307   2.921   4.989  1.00  2.49           C  
ATOM    706  H   VAL A  49     -17.417   1.918   2.513  1.00  2.49           H  
ATOM    707  HA  VAL A  49     -15.509   3.852   3.251  1.00  2.49           H  
ATOM    708  HB  VAL A  49     -16.188   1.157   4.517  1.00  2.49           H  
ATOM    709 1HG1 VAL A  49     -15.271   2.058   6.598  1.00  2.49           H  
ATOM    710 2HG1 VAL A  49     -14.029   1.945   5.346  1.00  2.49           H  
ATOM    711 3HG1 VAL A  49     -14.747   3.508   5.734  1.00  2.49           H  
ATOM    712 1HG2 VAL A  49     -17.642   2.538   5.953  1.00  2.49           H  
ATOM    713 2HG2 VAL A  49     -17.136   3.994   5.063  1.00  2.49           H  
ATOM    714 3HG2 VAL A  49     -18.071   2.723   4.234  1.00  2.49           H  
ATOM    715  N   GLY A  50     -13.212   3.013   2.895  1.00  1.96           N  
ATOM    716  CA  GLY A  50     -11.896   2.563   2.490  1.00  1.96           C  
ATOM    717  C   GLY A  50     -11.220   1.709   3.539  1.00  1.96           C  
ATOM    718  O   GLY A  50     -11.731   1.518   4.643  1.00  1.96           O  
ATOM    719  H   GLY A  50     -13.348   3.955   3.226  1.00  1.96           H  
ATOM    720 1HA  GLY A  50     -11.979   1.993   1.567  1.00  1.96           H  
ATOM    721 2HA  GLY A  50     -11.270   3.427   2.279  1.00  1.96           H  
ATOM    722  N   ARG A  51     -10.037   1.235   3.194  1.00  1.51           N  
ATOM    723  CA  ARG A  51      -9.290   0.358   4.067  1.00  1.51           C  
ATOM    724  C   ARG A  51      -7.802   0.469   3.819  1.00  1.51           C  
ATOM    725  O   ARG A  51      -7.359   1.122   2.872  1.00  1.51           O  
ATOM    726  CB  ARG A  51      -9.748  -1.076   3.856  1.00  1.51           C  
ATOM    727  CG  ARG A  51      -9.509  -1.610   2.446  1.00  1.51           C  
ATOM    728  CD  ARG A  51      -9.995  -3.016   2.275  1.00  1.51           C  
ATOM    729  NE  ARG A  51      -9.884  -3.467   0.887  1.00  1.51           N  
ATOM    730  CZ  ARG A  51      -8.802  -4.034   0.326  1.00  1.51           C  
ATOM    731  NH1 ARG A  51      -7.712  -4.250   1.035  1.00  1.51           N  
ATOM    732  NH2 ARG A  51      -8.845  -4.375  -0.950  1.00  1.51           N  
ATOM    733  H   ARG A  51      -9.679   1.438   2.262  1.00  1.51           H  
ATOM    734  HA  ARG A  51      -9.503   0.645   5.092  1.00  1.51           H  
ATOM    735 1HB  ARG A  51      -9.234  -1.731   4.557  1.00  1.51           H  
ATOM    736 2HB  ARG A  51     -10.817  -1.149   4.060  1.00  1.51           H  
ATOM    737 1HG  ARG A  51     -10.027  -0.978   1.717  1.00  1.51           H  
ATOM    738 2HG  ARG A  51      -8.440  -1.594   2.243  1.00  1.51           H  
ATOM    739 1HD  ARG A  51      -9.411  -3.688   2.901  1.00  1.51           H  
ATOM    740 2HD  ARG A  51     -11.048  -3.070   2.559  1.00  1.51           H  
ATOM    741  HE  ARG A  51     -10.716  -3.324   0.280  1.00  1.51           H  
ATOM    742 1HH1 ARG A  51      -7.688  -3.990   2.008  1.00  1.51           H  
ATOM    743 2HH1 ARG A  51      -6.906  -4.681   0.606  1.00  1.51           H  
ATOM    744 1HH2 ARG A  51      -9.695  -4.197  -1.487  1.00  1.51           H  
ATOM    745 2HH2 ARG A  51      -8.046  -4.799  -1.390  1.00  1.51           H  
ATOM    746  N   ALA A  52      -7.024  -0.124   4.706  1.00  1.17           N  
ATOM    747  CA  ALA A  52      -5.587  -0.100   4.573  1.00  1.17           C  
ATOM    748  C   ALA A  52      -4.893  -1.125   5.424  1.00  1.17           C  
ATOM    749  O   ALA A  52      -5.424  -1.597   6.439  1.00  1.17           O  
ATOM    750  CB  ALA A  52      -5.027   1.235   4.964  1.00  1.17           C  
ATOM    751  H   ALA A  52      -7.445  -0.624   5.469  1.00  1.17           H  
ATOM    752  HA  ALA A  52      -5.359  -0.309   3.531  1.00  1.17           H  
ATOM    753 1HB  ALA A  52      -3.957   1.212   4.813  1.00  1.17           H  
ATOM    754 2HB  ALA A  52      -5.464   2.014   4.355  1.00  1.17           H  
ATOM    755 3HB  ALA A  52      -5.241   1.405   6.004  1.00  1.17           H  
ATOM    756  N   SER A  53      -3.663  -1.388   5.048  1.00  0.96           N  
ATOM    757  CA  SER A  53      -2.784  -2.207   5.855  1.00  0.96           C  
ATOM    758  C   SER A  53      -1.364  -1.730   5.695  1.00  0.96           C  
ATOM    759  O   SER A  53      -1.032  -1.011   4.746  1.00  0.96           O  
ATOM    760  CB  SER A  53      -2.895  -3.664   5.471  1.00  0.96           C  
ATOM    761  OG  SER A  53      -2.428  -3.882   4.174  1.00  0.96           O  
ATOM    762  H   SER A  53      -3.339  -0.980   4.165  1.00  0.96           H  
ATOM    763  HA  SER A  53      -3.055  -2.095   6.904  1.00  0.96           H  
ATOM    764 1HB  SER A  53      -2.319  -4.264   6.178  1.00  0.96           H  
ATOM    765 2HB  SER A  53      -3.933  -3.981   5.548  1.00  0.96           H  
ATOM    766  HG  SER A  53      -1.524  -3.551   4.168  1.00  0.96           H  
ATOM    767  N   GLY A  54      -0.510  -2.139   6.603  1.00  0.83           N  
ATOM    768  CA  GLY A  54       0.862  -1.701   6.481  1.00  0.83           C  
ATOM    769  C   GLY A  54       1.738  -2.161   7.615  1.00  0.83           C  
ATOM    770  O   GLY A  54       1.420  -3.109   8.344  1.00  0.83           O  
ATOM    771  H   GLY A  54      -0.830  -2.719   7.382  1.00  0.83           H  
ATOM    772 1HA  GLY A  54       1.275  -2.048   5.535  1.00  0.83           H  
ATOM    773 2HA  GLY A  54       0.873  -0.614   6.448  1.00  0.83           H  
ATOM    774  N   ASN A  55       2.876  -1.497   7.729  1.00  0.77           N  
ATOM    775  CA  ASN A  55       3.834  -1.865   8.750  1.00  0.77           C  
ATOM    776  C   ASN A  55       4.678  -0.702   9.212  1.00  0.77           C  
ATOM    777  O   ASN A  55       4.836   0.311   8.520  1.00  0.77           O  
ATOM    778  CB  ASN A  55       4.749  -2.975   8.250  1.00  0.77           C  
ATOM    779  CG  ASN A  55       5.608  -2.560   7.059  1.00  0.77           C  
ATOM    780  OD1 ASN A  55       6.587  -1.810   7.189  1.00  0.77           O  
ATOM    781  ND2 ASN A  55       5.255  -3.059   5.893  1.00  0.77           N  
ATOM    782  H   ASN A  55       3.051  -0.723   7.088  1.00  0.77           H  
ATOM    783  HA  ASN A  55       3.282  -2.221   9.615  1.00  0.77           H  
ATOM    784 1HB  ASN A  55       5.402  -3.296   9.066  1.00  0.77           H  
ATOM    785 2HB  ASN A  55       4.145  -3.835   7.966  1.00  0.77           H  
ATOM    786 1HD2 ASN A  55       5.786  -2.844   5.071  1.00  0.77           H  
ATOM    787 2HD2 ASN A  55       4.463  -3.667   5.830  1.00  0.77           H  
ATOM    788  N   PHE A  56       5.281  -0.882  10.376  1.00  0.78           N  
ATOM    789  CA  PHE A  56       6.214   0.110  10.850  1.00  0.78           C  
ATOM    790  C   PHE A  56       7.269  -0.390  11.821  1.00  0.78           C  
ATOM    791  O   PHE A  56       7.115  -1.404  12.501  1.00  0.78           O  
ATOM    792  CB  PHE A  56       5.472   1.274  11.498  1.00  0.78           C  
ATOM    793  CG  PHE A  56       4.570   0.957  12.709  1.00  0.78           C  
ATOM    794  CD1 PHE A  56       5.066   0.937  14.002  1.00  0.78           C  
ATOM    795  CD2 PHE A  56       3.207   0.773  12.537  1.00  0.78           C  
ATOM    796  CE1 PHE A  56       4.235   0.732  15.094  1.00  0.78           C  
ATOM    797  CE2 PHE A  56       2.371   0.560  13.615  1.00  0.78           C  
ATOM    798  CZ  PHE A  56       2.879   0.544  14.897  1.00  0.78           C  
ATOM    799  H   PHE A  56       5.063  -1.713  10.921  1.00  0.78           H  
ATOM    800  HA  PHE A  56       6.745   0.497   9.985  1.00  0.78           H  
ATOM    801 1HB  PHE A  56       6.198   2.006  11.789  1.00  0.78           H  
ATOM    802 2HB  PHE A  56       4.848   1.747  10.747  1.00  0.78           H  
ATOM    803  HD1 PHE A  56       6.132   1.087  14.149  1.00  0.78           H  
ATOM    804  HD2 PHE A  56       2.798   0.805  11.532  1.00  0.78           H  
ATOM    805  HE1 PHE A  56       4.650   0.718  16.100  1.00  0.78           H  
ATOM    806  HE2 PHE A  56       1.306   0.412  13.450  1.00  0.78           H  
ATOM    807  HZ  PHE A  56       2.218   0.379  15.747  1.00  0.78           H  
ATOM    808  N   GLU A  57       8.328   0.405  11.923  1.00  0.82           N  
ATOM    809  CA  GLU A  57       9.383   0.187  12.901  1.00  0.82           C  
ATOM    810  C   GLU A  57       9.428   1.394  13.821  1.00  0.82           C  
ATOM    811  O   GLU A  57       9.609   2.541  13.364  1.00  0.82           O  
ATOM    812  CB  GLU A  57      10.738  -0.028  12.225  1.00  0.82           C  
ATOM    813  CG  GLU A  57      10.843  -1.291  11.371  1.00  0.82           C  
ATOM    814  CD  GLU A  57      12.215  -1.473  10.743  1.00  0.82           C  
ATOM    815  OE1 GLU A  57      13.058  -0.635  10.950  1.00  0.82           O  
ATOM    816  OE2 GLU A  57      12.409  -2.444  10.049  1.00  0.82           O  
ATOM    817  H   GLU A  57       8.395   1.197  11.286  1.00  0.82           H  
ATOM    818  HA  GLU A  57       9.147  -0.690  13.501  1.00  0.82           H  
ATOM    819 1HB  GLU A  57      10.961   0.828  11.586  1.00  0.82           H  
ATOM    820 2HB  GLU A  57      11.504  -0.073  12.982  1.00  0.82           H  
ATOM    821 1HG  GLU A  57      10.625  -2.147  11.995  1.00  0.82           H  
ATOM    822 2HG  GLU A  57      10.090  -1.249  10.584  1.00  0.82           H  
ATOM    823  N   VAL A  58       9.235   1.118  15.114  1.00  0.92           N  
ATOM    824  CA  VAL A  58       9.139   2.167  16.114  1.00  0.92           C  
ATOM    825  C   VAL A  58      10.174   2.065  17.219  1.00  0.92           C  
ATOM    826  O   VAL A  58      10.423   0.985  17.774  1.00  0.92           O  
ATOM    827  CB  VAL A  58       7.728   2.108  16.761  1.00  0.92           C  
ATOM    828  CG1 VAL A  58       7.520   0.829  17.424  1.00  0.92           C  
ATOM    829  CG2 VAL A  58       7.552   3.208  17.704  1.00  0.92           C  
ATOM    830  H   VAL A  58       9.114   0.144  15.399  1.00  0.92           H  
ATOM    831  HA  VAL A  58       9.275   3.122  15.623  1.00  0.92           H  
ATOM    832  HB  VAL A  58       6.994   2.172  16.004  1.00  0.92           H  
ATOM    833 1HG1 VAL A  58       6.528   0.790  17.858  1.00  0.92           H  
ATOM    834 2HG1 VAL A  58       7.618   0.052  16.703  1.00  0.92           H  
ATOM    835 3HG1 VAL A  58       8.266   0.719  18.204  1.00  0.92           H  
ATOM    836 1HG2 VAL A  58       6.562   3.169  18.127  1.00  0.92           H  
ATOM    837 2HG2 VAL A  58       8.281   3.140  18.494  1.00  0.92           H  
ATOM    838 3HG2 VAL A  58       7.673   4.115  17.182  1.00  0.92           H  
ATOM    839  N   TYR A  59      10.758   3.206  17.572  1.00  1.07           N  
ATOM    840  CA  TYR A  59      11.684   3.252  18.686  1.00  1.07           C  
ATOM    841  C   TYR A  59      10.943   3.498  19.963  1.00  1.07           C  
ATOM    842  O   TYR A  59      10.114   4.418  20.065  1.00  1.07           O  
ATOM    843  CB  TYR A  59      12.785   4.290  18.523  1.00  1.07           C  
ATOM    844  CG  TYR A  59      13.977   3.861  17.704  1.00  1.07           C  
ATOM    845  CD1 TYR A  59      14.229   2.518  17.509  1.00  1.07           C  
ATOM    846  CD2 TYR A  59      14.874   4.803  17.230  1.00  1.07           C  
ATOM    847  CE1 TYR A  59      15.357   2.123  16.837  1.00  1.07           C  
ATOM    848  CE2 TYR A  59      16.005   4.396  16.550  1.00  1.07           C  
ATOM    849  CZ  TYR A  59      16.241   3.052  16.361  1.00  1.07           C  
ATOM    850  OH  TYR A  59      17.366   2.620  15.701  1.00  1.07           O  
ATOM    851  H   TYR A  59      10.508   4.066  17.081  1.00  1.07           H  
ATOM    852  HA  TYR A  59      12.161   2.271  18.783  1.00  1.07           H  
ATOM    853 1HB  TYR A  59      12.359   5.180  18.050  1.00  1.07           H  
ATOM    854 2HB  TYR A  59      13.135   4.589  19.507  1.00  1.07           H  
ATOM    855  HD1 TYR A  59      13.541   1.772  17.903  1.00  1.07           H  
ATOM    856  HD2 TYR A  59      14.691   5.863  17.400  1.00  1.07           H  
ATOM    857  HE1 TYR A  59      15.566   1.075  16.687  1.00  1.07           H  
ATOM    858  HE2 TYR A  59      16.713   5.137  16.175  1.00  1.07           H  
ATOM    859  HH  TYR A  59      17.463   1.653  15.824  1.00  1.07           H  
ATOM    860  N   LEU A  60      11.235   2.649  20.932  1.00  1.25           N  
ATOM    861  CA  LEU A  60      10.580   2.710  22.216  1.00  1.25           C  
ATOM    862  C   LEU A  60      11.562   3.078  23.312  1.00  1.25           C  
ATOM    863  O   LEU A  60      12.753   2.794  23.192  1.00  1.25           O  
ATOM    864  CB  LEU A  60       9.976   1.341  22.531  1.00  1.25           C  
ATOM    865  CG  LEU A  60       9.045   0.747  21.466  1.00  1.25           C  
ATOM    866  CD1 LEU A  60       8.534  -0.565  21.970  1.00  1.25           C  
ATOM    867  CD2 LEU A  60       7.952   1.683  21.155  1.00  1.25           C  
ATOM    868  H   LEU A  60      11.938   1.922  20.768  1.00  1.25           H  
ATOM    869  HA  LEU A  60       9.793   3.461  22.184  1.00  1.25           H  
ATOM    870 1HB  LEU A  60      10.791   0.636  22.685  1.00  1.25           H  
ATOM    871 2HB  LEU A  60       9.413   1.421  23.468  1.00  1.25           H  
ATOM    872  HG  LEU A  60       9.613   0.555  20.549  1.00  1.25           H  
ATOM    873 1HD1 LEU A  60       7.886  -0.991  21.239  1.00  1.25           H  
ATOM    874 2HD1 LEU A  60       9.368  -1.245  22.172  1.00  1.25           H  
ATOM    875 3HD1 LEU A  60       7.975  -0.393  22.890  1.00  1.25           H  
ATOM    876 1HD2 LEU A  60       7.307   1.244  20.404  1.00  1.25           H  
ATOM    877 2HD2 LEU A  60       7.396   1.877  22.034  1.00  1.25           H  
ATOM    878 3HD2 LEU A  60       8.360   2.605  20.793  1.00  1.25           H  
ATOM    879  N   ASP A  61      11.086   3.733  24.367  1.00  1.46           N  
ATOM    880  CA  ASP A  61      11.923   3.900  25.545  1.00  1.46           C  
ATOM    881  C   ASP A  61      11.857   2.545  26.237  1.00  1.46           C  
ATOM    882  O   ASP A  61      10.779   1.961  26.269  1.00  1.46           O  
ATOM    883  CB  ASP A  61      11.418   4.989  26.497  1.00  1.46           C  
ATOM    884  CG  ASP A  61      12.408   5.334  27.622  1.00  1.46           C  
ATOM    885  OD1 ASP A  61      12.512   4.570  28.582  1.00  1.46           O  
ATOM    886  OD2 ASP A  61      13.061   6.349  27.515  1.00  1.46           O  
ATOM    887  H   ASP A  61      10.102   4.035  24.421  1.00  1.46           H  
ATOM    888  HA  ASP A  61      12.930   4.145  25.233  1.00  1.46           H  
ATOM    889 1HB  ASP A  61      11.177   5.887  25.931  1.00  1.46           H  
ATOM    890 2HB  ASP A  61      10.501   4.657  26.967  1.00  1.46           H  
ATOM    891  N   PRO A  62      12.941   1.977  26.771  1.00  1.66           N  
ATOM    892  CA  PRO A  62      12.903   0.743  27.535  1.00  1.66           C  
ATOM    893  C   PRO A  62      11.811   0.743  28.622  1.00  1.66           C  
ATOM    894  O   PRO A  62      11.294  -0.318  28.971  1.00  1.66           O  
ATOM    895  CB  PRO A  62      14.301   0.719  28.160  1.00  1.66           C  
ATOM    896  CG  PRO A  62      15.173   1.444  27.155  1.00  1.66           C  
ATOM    897  CD  PRO A  62      14.290   2.557  26.605  1.00  1.66           C  
ATOM    898  HA  PRO A  62      12.759  -0.102  26.849  1.00  1.66           H  
ATOM    899 1HB  PRO A  62      14.278   1.213  29.144  1.00  1.66           H  
ATOM    900 2HB  PRO A  62      14.615  -0.320  28.330  1.00  1.66           H  
ATOM    901 1HG  PRO A  62      16.076   1.831  27.653  1.00  1.66           H  
ATOM    902 2HG  PRO A  62      15.519   0.749  26.386  1.00  1.66           H  
ATOM    903 1HD  PRO A  62      14.407   3.470  27.201  1.00  1.66           H  
ATOM    904 2HD  PRO A  62      14.529   2.707  25.544  1.00  1.66           H  
ATOM    905  N   ALA A  63      11.470   1.917  29.182  1.00  1.80           N  
ATOM    906  CA  ALA A  63      10.450   1.995  30.224  1.00  1.80           C  
ATOM    907  C   ALA A  63       9.004   2.090  29.693  1.00  1.80           C  
ATOM    908  O   ALA A  63       8.062   2.123  30.487  1.00  1.80           O  
ATOM    909  CB  ALA A  63      10.727   3.198  31.110  1.00  1.80           C  
ATOM    910  H   ALA A  63      11.908   2.800  28.886  1.00  1.80           H  
ATOM    911  HA  ALA A  63      10.523   1.088  30.823  1.00  1.80           H  
ATOM    912 1HB  ALA A  63       9.999   3.236  31.917  1.00  1.80           H  
ATOM    913 2HB  ALA A  63      11.730   3.117  31.525  1.00  1.80           H  
ATOM    914 3HB  ALA A  63      10.657   4.107  30.506  1.00  1.80           H  
ATOM    915  N   ASP A  64       8.807   2.182  28.378  1.00  1.84           N  
ATOM    916  CA  ASP A  64       7.455   2.360  27.846  1.00  1.84           C  
ATOM    917  C   ASP A  64       6.561   1.106  27.933  1.00  1.84           C  
ATOM    918  O   ASP A  64       6.979   0.016  27.540  1.00  1.84           O  
ATOM    919  CB  ASP A  64       7.498   2.814  26.385  1.00  1.84           C  
ATOM    920  CG  ASP A  64       7.919   4.279  26.214  1.00  1.84           C  
ATOM    921  OD1 ASP A  64       7.713   5.045  27.132  1.00  1.84           O  
ATOM    922  OD2 ASP A  64       8.510   4.614  25.191  1.00  1.84           O  
ATOM    923  H   ASP A  64       9.595   2.121  27.736  1.00  1.84           H  
ATOM    924  HA  ASP A  64       7.030   3.183  28.395  1.00  1.84           H  
ATOM    925 1HB  ASP A  64       8.190   2.180  25.821  1.00  1.84           H  
ATOM    926 2HB  ASP A  64       6.519   2.697  25.948  1.00  1.84           H  
ATOM    927  N   PRO A  65       5.267   1.247  28.325  1.00  1.77           N  
ATOM    928  CA  PRO A  65       4.238   0.202  28.327  1.00  1.77           C  
ATOM    929  C   PRO A  65       4.025  -0.395  26.936  1.00  1.77           C  
ATOM    930  O   PRO A  65       3.538  -1.515  26.793  1.00  1.77           O  
ATOM    931  CB  PRO A  65       2.983   0.972  28.764  1.00  1.77           C  
ATOM    932  CG  PRO A  65       3.500   2.130  29.574  1.00  1.77           C  
ATOM    933  CD  PRO A  65       4.804   2.526  28.918  1.00  1.77           C  
ATOM    934  HA  PRO A  65       4.505  -0.577  29.051  1.00  1.77           H  
ATOM    935 1HB  PRO A  65       2.410   1.291  27.882  1.00  1.77           H  
ATOM    936 2HB  PRO A  65       2.326   0.308  29.347  1.00  1.77           H  
ATOM    937 1HG  PRO A  65       2.762   2.948  29.576  1.00  1.77           H  
ATOM    938 2HG  PRO A  65       3.637   1.827  30.622  1.00  1.77           H  
ATOM    939 1HD  PRO A  65       4.658   3.299  28.143  1.00  1.77           H  
ATOM    940 2HD  PRO A  65       5.466   2.853  29.738  1.00  1.77           H  
ATOM    941  N   SER A  66       4.403   0.357  25.912  1.00  1.62           N  
ATOM    942  CA  SER A  66       4.279  -0.032  24.515  1.00  1.62           C  
ATOM    943  C   SER A  66       5.129  -1.225  24.142  1.00  1.62           C  
ATOM    944  O   SER A  66       4.889  -1.902  23.141  1.00  1.62           O  
ATOM    945  CB  SER A  66       4.648   1.120  23.669  1.00  1.62           C  
ATOM    946  OG  SER A  66       5.959   1.467  23.848  1.00  1.62           O  
ATOM    947  H   SER A  66       4.796   1.265  26.101  1.00  1.62           H  
ATOM    948  HA  SER A  66       3.233  -0.281  24.330  1.00  1.62           H  
ATOM    949 1HB  SER A  66       4.488   0.864  22.634  1.00  1.62           H  
ATOM    950 2HB  SER A  66       4.021   1.954  23.931  1.00  1.62           H  
ATOM    951  HG  SER A  66       6.035   2.378  23.473  1.00  1.62           H  
ATOM    952  N   ASP A  67       6.105  -1.536  24.986  1.00  1.43           N  
ATOM    953  CA  ASP A  67       6.971  -2.665  24.728  1.00  1.43           C  
ATOM    954  C   ASP A  67       6.170  -3.973  24.855  1.00  1.43           C  
ATOM    955  O   ASP A  67       6.627  -5.027  24.408  1.00  1.43           O  
ATOM    956  CB  ASP A  67       8.149  -2.620  25.708  1.00  1.43           C  
ATOM    957  CG  ASP A  67       9.399  -3.373  25.232  1.00  1.43           C  
ATOM    958  OD1 ASP A  67       9.874  -3.076  24.156  1.00  1.43           O  
ATOM    959  OD2 ASP A  67       9.879  -4.216  25.953  1.00  1.43           O  
ATOM    960  H   ASP A  67       6.272  -0.965  25.815  1.00  1.43           H  
ATOM    961  HA  ASP A  67       7.355  -2.598  23.715  1.00  1.43           H  
ATOM    962 1HB  ASP A  67       8.418  -1.575  25.891  1.00  1.43           H  
ATOM    963 2HB  ASP A  67       7.829  -3.039  26.666  1.00  1.43           H  
ATOM    964  N   ASP A  68       4.951  -3.886  25.426  1.00  1.25           N  
ATOM    965  CA  ASP A  68       4.045  -5.006  25.592  1.00  1.25           C  
ATOM    966  C   ASP A  68       2.889  -5.020  24.574  1.00  1.25           C  
ATOM    967  O   ASP A  68       1.907  -5.726  24.792  1.00  1.25           O  
ATOM    968  CB  ASP A  68       3.462  -5.008  27.009  1.00  1.25           C  
ATOM    969  CG  ASP A  68       4.500  -5.311  28.107  1.00  1.25           C  
ATOM    970  OD1 ASP A  68       5.284  -6.216  27.931  1.00  1.25           O  
ATOM    971  OD2 ASP A  68       4.498  -4.627  29.106  1.00  1.25           O  
ATOM    972  H   ASP A  68       4.622  -2.986  25.778  1.00  1.25           H  
ATOM    973  HA  ASP A  68       4.617  -5.923  25.456  1.00  1.25           H  
ATOM    974 1HB  ASP A  68       3.020  -4.030  27.213  1.00  1.25           H  
ATOM    975 2HB  ASP A  68       2.662  -5.745  27.070  1.00  1.25           H  
ATOM    976  N   LEU A  69       2.968  -4.259  23.472  1.00  1.10           N  
ATOM    977  CA  LEU A  69       1.865  -4.327  22.492  1.00  1.10           C  
ATOM    978  C   LEU A  69       1.686  -5.738  21.934  1.00  1.10           C  
ATOM    979  O   LEU A  69       2.659  -6.411  21.571  1.00  1.10           O  
ATOM    980  CB  LEU A  69       2.074  -3.341  21.324  1.00  1.10           C  
ATOM    981  CG  LEU A  69       1.869  -1.840  21.641  1.00  1.10           C  
ATOM    982  CD1 LEU A  69       2.293  -0.984  20.453  1.00  1.10           C  
ATOM    983  CD2 LEU A  69       0.400  -1.606  21.948  1.00  1.10           C  
ATOM    984  H   LEU A  69       3.765  -3.638  23.314  1.00  1.10           H  
ATOM    985  HA  LEU A  69       0.934  -4.056  23.001  1.00  1.10           H  
ATOM    986 1HB  LEU A  69       3.087  -3.461  20.963  1.00  1.10           H  
ATOM    987 2HB  LEU A  69       1.395  -3.612  20.532  1.00  1.10           H  
ATOM    988  HG  LEU A  69       2.465  -1.563  22.493  1.00  1.10           H  
ATOM    989 1HD1 LEU A  69       2.134   0.064  20.694  1.00  1.10           H  
ATOM    990 2HD1 LEU A  69       3.343  -1.155  20.248  1.00  1.10           H  
ATOM    991 3HD1 LEU A  69       1.708  -1.242  19.584  1.00  1.10           H  
ATOM    992 1HD2 LEU A  69       0.235  -0.553  22.178  1.00  1.10           H  
ATOM    993 2HD2 LEU A  69      -0.204  -1.888  21.081  1.00  1.10           H  
ATOM    994 3HD2 LEU A  69       0.104  -2.220  22.804  1.00  1.10           H  
ATOM    995  N   GLU A  70       0.428  -6.168  21.835  1.00  0.99           N  
ATOM    996  CA  GLU A  70       0.080  -7.498  21.345  1.00  0.99           C  
ATOM    997  C   GLU A  70      -0.874  -7.478  20.141  1.00  0.99           C  
ATOM    998  O   GLU A  70      -1.545  -6.476  19.899  1.00  0.99           O  
ATOM    999  CB  GLU A  70      -0.548  -8.340  22.479  1.00  0.99           C  
ATOM   1000  CG  GLU A  70       0.415  -8.749  23.606  1.00  0.99           C  
ATOM   1001  CD  GLU A  70      -0.225  -9.646  24.667  1.00  0.99           C  
ATOM   1002  OE1 GLU A  70      -1.401  -9.907  24.575  1.00  0.99           O  
ATOM   1003  OE2 GLU A  70       0.476 -10.077  25.555  1.00  0.99           O  
ATOM   1004  H   GLU A  70      -0.330  -5.550  22.157  1.00  0.99           H  
ATOM   1005  HA  GLU A  70       1.014  -7.968  21.069  1.00  0.99           H  
ATOM   1006 1HB  GLU A  70      -1.335  -7.742  22.945  1.00  0.99           H  
ATOM   1007 2HB  GLU A  70      -1.027  -9.226  22.087  1.00  0.99           H  
ATOM   1008 1HG  GLU A  70       1.267  -9.267  23.170  1.00  0.99           H  
ATOM   1009 2HG  GLU A  70       0.784  -7.851  24.085  1.00  0.99           H  
ATOM   1010  N   PRO A  71      -0.909  -8.549  19.333  1.00  0.92           N  
ATOM   1011  CA  PRO A  71      -1.849  -8.731  18.250  1.00  0.92           C  
ATOM   1012  C   PRO A  71      -3.258  -8.538  18.776  1.00  0.92           C  
ATOM   1013  O   PRO A  71      -3.598  -9.017  19.857  1.00  0.92           O  
ATOM   1014  CB  PRO A  71      -1.578 -10.176  17.828  1.00  0.92           C  
ATOM   1015  CG  PRO A  71      -0.127 -10.399  18.181  1.00  0.92           C  
ATOM   1016  CD  PRO A  71       0.087  -9.648  19.459  1.00  0.92           C  
ATOM   1017  HA  PRO A  71      -1.641  -8.031  17.441  1.00  0.92           H  
ATOM   1018 1HB  PRO A  71      -2.262 -10.855  18.357  1.00  0.92           H  
ATOM   1019 2HB  PRO A  71      -1.782 -10.293  16.749  1.00  0.92           H  
ATOM   1020 1HG  PRO A  71       0.088 -11.476  18.268  1.00  0.92           H  
ATOM   1021 2HG  PRO A  71       0.499 -10.019  17.397  1.00  0.92           H  
ATOM   1022 1HD  PRO A  71      -0.113 -10.291  20.325  1.00  0.92           H  
ATOM   1023 2HD  PRO A  71       1.119  -9.273  19.433  1.00  0.92           H  
ATOM   1024  N   GLY A  72      -4.061  -7.815  18.015  1.00  0.90           N  
ATOM   1025  CA  GLY A  72      -5.436  -7.486  18.359  1.00  0.90           C  
ATOM   1026  C   GLY A  72      -5.555  -6.120  19.048  1.00  0.90           C  
ATOM   1027  O   GLY A  72      -6.646  -5.549  19.106  1.00  0.90           O  
ATOM   1028  H   GLY A  72      -3.704  -7.477  17.126  1.00  0.90           H  
ATOM   1029 1HA  GLY A  72      -6.040  -7.487  17.451  1.00  0.90           H  
ATOM   1030 2HA  GLY A  72      -5.840  -8.258  19.012  1.00  0.90           H  
ATOM   1031  N   ASP A  73      -4.439  -5.581  19.560  1.00  0.90           N  
ATOM   1032  CA  ASP A  73      -4.473  -4.269  20.201  1.00  0.90           C  
ATOM   1033  C   ASP A  73      -4.793  -3.195  19.180  1.00  0.90           C  
ATOM   1034  O   ASP A  73      -4.421  -3.305  18.008  1.00  0.90           O  
ATOM   1035  CB  ASP A  73      -3.149  -3.917  20.895  1.00  0.90           C  
ATOM   1036  CG  ASP A  73      -2.869  -4.664  22.204  1.00  0.90           C  
ATOM   1037  OD1 ASP A  73      -3.743  -5.313  22.727  1.00  0.90           O  
ATOM   1038  OD2 ASP A  73      -1.751  -4.543  22.686  1.00  0.90           O  
ATOM   1039  H   ASP A  73      -3.546  -6.077  19.515  1.00  0.90           H  
ATOM   1040  HA  ASP A  73      -5.262  -4.271  20.952  1.00  0.90           H  
ATOM   1041 1HB  ASP A  73      -2.356  -4.142  20.225  1.00  0.90           H  
ATOM   1042 2HB  ASP A  73      -3.113  -2.842  21.085  1.00  0.90           H  
ATOM   1043  N   LEU A  74      -5.461  -2.138  19.622  1.00  0.93           N  
ATOM   1044  CA  LEU A  74      -5.714  -1.020  18.728  1.00  0.93           C  
ATOM   1045  C   LEU A  74      -4.754   0.112  19.006  1.00  0.93           C  
ATOM   1046  O   LEU A  74      -4.535   0.484  20.163  1.00  0.93           O  
ATOM   1047  CB  LEU A  74      -7.164  -0.515  18.845  1.00  0.93           C  
ATOM   1048  CG  LEU A  74      -7.535   0.661  17.876  1.00  0.93           C  
ATOM   1049  CD1 LEU A  74      -9.000   0.581  17.506  1.00  0.93           C  
ATOM   1050  CD2 LEU A  74      -7.253   2.010  18.568  1.00  0.93           C  
ATOM   1051  H   LEU A  74      -5.773  -2.103  20.582  1.00  0.93           H  
ATOM   1052  HA  LEU A  74      -5.550  -1.346  17.707  1.00  0.93           H  
ATOM   1053 1HB  LEU A  74      -7.840  -1.341  18.648  1.00  0.93           H  
ATOM   1054 2HB  LEU A  74      -7.329  -0.168  19.862  1.00  0.93           H  
ATOM   1055  HG  LEU A  74      -6.939   0.589  16.960  1.00  0.93           H  
ATOM   1056 1HD1 LEU A  74      -9.240   1.403  16.837  1.00  0.93           H  
ATOM   1057 2HD1 LEU A  74      -9.198  -0.363  17.006  1.00  0.93           H  
ATOM   1058 3HD1 LEU A  74      -9.607   0.654  18.405  1.00  0.93           H  
ATOM   1059 1HD2 LEU A  74      -7.509   2.821  17.888  1.00  0.93           H  
ATOM   1060 2HD2 LEU A  74      -7.855   2.089  19.469  1.00  0.93           H  
ATOM   1061 3HD2 LEU A  74      -6.210   2.089  18.832  1.00  0.93           H  
ATOM   1062  N   VAL A  75      -4.174   0.635  17.936  1.00  0.96           N  
ATOM   1063  CA  VAL A  75      -3.267   1.762  18.027  1.00  0.96           C  
ATOM   1064  C   VAL A  75      -3.762   2.841  17.075  1.00  0.96           C  
ATOM   1065  O   VAL A  75      -4.347   2.535  16.044  1.00  0.96           O  
ATOM   1066  CB  VAL A  75      -1.827   1.337  17.666  1.00  0.96           C  
ATOM   1067  CG1 VAL A  75      -1.301   0.283  18.653  1.00  0.96           C  
ATOM   1068  CG2 VAL A  75      -1.790   0.799  16.237  1.00  0.96           C  
ATOM   1069  H   VAL A  75      -4.419   0.255  17.021  1.00  0.96           H  
ATOM   1070  HA  VAL A  75      -3.277   2.157  19.042  1.00  0.96           H  
ATOM   1071  HB  VAL A  75      -1.190   2.203  17.747  1.00  0.96           H  
ATOM   1072 1HG1 VAL A  75      -0.277   0.024  18.392  1.00  0.96           H  
ATOM   1073 2HG1 VAL A  75      -1.326   0.689  19.666  1.00  0.96           H  
ATOM   1074 3HG1 VAL A  75      -1.925  -0.613  18.605  1.00  0.96           H  
ATOM   1075 1HG2 VAL A  75      -0.769   0.522  15.974  1.00  0.96           H  
ATOM   1076 2HG2 VAL A  75      -2.441  -0.079  16.155  1.00  0.96           H  
ATOM   1077 3HG2 VAL A  75      -2.141   1.575  15.563  1.00  0.96           H  
ATOM   1078  N   ASP A  76      -3.526   4.095  17.420  1.00  1.01           N  
ATOM   1079  CA  ASP A  76      -3.940   5.216  16.586  1.00  1.01           C  
ATOM   1080  C   ASP A  76      -2.709   5.724  15.829  1.00  1.01           C  
ATOM   1081  O   ASP A  76      -1.752   6.214  16.435  1.00  1.01           O  
ATOM   1082  CB  ASP A  76      -4.616   6.282  17.470  1.00  1.01           C  
ATOM   1083  CG  ASP A  76      -5.237   7.502  16.758  1.00  1.01           C  
ATOM   1084  OD1 ASP A  76      -5.217   7.573  15.566  1.00  1.01           O  
ATOM   1085  OD2 ASP A  76      -5.730   8.369  17.456  1.00  1.01           O  
ATOM   1086  H   ASP A  76      -3.035   4.303  18.290  1.00  1.01           H  
ATOM   1087  HA  ASP A  76      -4.670   4.866  15.854  1.00  1.01           H  
ATOM   1088 1HB  ASP A  76      -5.415   5.797  18.020  1.00  1.01           H  
ATOM   1089 2HB  ASP A  76      -3.905   6.626  18.201  1.00  1.01           H  
ATOM   1090  N   LEU A  77      -2.655   5.487  14.520  1.00  1.06           N  
ATOM   1091  CA  LEU A  77      -1.425   5.852  13.810  1.00  1.06           C  
ATOM   1092  C   LEU A  77      -1.518   7.261  13.229  1.00  1.06           C  
ATOM   1093  O   LEU A  77      -2.534   7.608  12.638  1.00  1.06           O  
ATOM   1094  CB  LEU A  77      -1.218   4.907  12.627  1.00  1.06           C  
ATOM   1095  CG  LEU A  77      -1.221   3.438  12.943  1.00  1.06           C  
ATOM   1096  CD1 LEU A  77      -1.106   2.649  11.704  1.00  1.06           C  
ATOM   1097  CD2 LEU A  77      -0.130   3.143  13.807  1.00  1.06           C  
ATOM   1098  H   LEU A  77      -3.461   5.075  14.041  1.00  1.06           H  
ATOM   1099  HA  LEU A  77      -0.579   5.801  14.493  1.00  1.06           H  
ATOM   1100 1HB  LEU A  77      -1.983   5.098  11.897  1.00  1.06           H  
ATOM   1101 2HB  LEU A  77      -0.255   5.144  12.175  1.00  1.06           H  
ATOM   1102  HG  LEU A  77      -2.160   3.182  13.436  1.00  1.06           H  
ATOM   1103 1HD1 LEU A  77      -1.117   1.599  11.968  1.00  1.06           H  
ATOM   1104 2HD1 LEU A  77      -1.937   2.863  11.044  1.00  1.06           H  
ATOM   1105 3HD1 LEU A  77      -0.173   2.891  11.199  1.00  1.06           H  
ATOM   1106 1HD2 LEU A  77      -0.135   2.093  14.063  1.00  1.06           H  
ATOM   1107 2HD2 LEU A  77       0.800   3.397  13.305  1.00  1.06           H  
ATOM   1108 3HD2 LEU A  77      -0.261   3.739  14.679  1.00  1.06           H  
ATOM   1109  N   GLU A  78      -0.433   8.036  13.333  1.00  1.14           N  
ATOM   1110  CA  GLU A  78      -0.326   9.357  12.701  1.00  1.14           C  
ATOM   1111  C   GLU A  78       0.952   9.390  11.863  1.00  1.14           C  
ATOM   1112  O   GLU A  78       2.062   9.276  12.379  1.00  1.14           O  
ATOM   1113  CB  GLU A  78      -0.333  10.477  13.737  1.00  1.14           C  
ATOM   1114  CG  GLU A  78      -1.643  10.667  14.476  1.00  1.14           C  
ATOM   1115  CD  GLU A  78      -1.603  11.838  15.419  1.00  1.14           C  
ATOM   1116  OE1 GLU A  78      -0.574  12.458  15.520  1.00  1.14           O  
ATOM   1117  OE2 GLU A  78      -2.626  12.164  15.985  1.00  1.14           O  
ATOM   1118  H   GLU A  78       0.357   7.720  13.891  1.00  1.14           H  
ATOM   1119  HA  GLU A  78      -1.171   9.502  12.028  1.00  1.14           H  
ATOM   1120 1HB  GLU A  78       0.442  10.279  14.483  1.00  1.14           H  
ATOM   1121 2HB  GLU A  78      -0.093  11.378  13.268  1.00  1.14           H  
ATOM   1122 1HG  GLU A  78      -2.437  10.823  13.744  1.00  1.14           H  
ATOM   1123 2HG  GLU A  78      -1.874   9.758  15.036  1.00  1.14           H  
ATOM   1124  N   LEU A  79       0.802   9.485  10.559  1.00  1.24           N  
ATOM   1125  CA  LEU A  79       1.952   9.335   9.678  1.00  1.24           C  
ATOM   1126  C   LEU A  79       2.306  10.608   8.893  1.00  1.24           C  
ATOM   1127  O   LEU A  79       1.426  11.380   8.506  1.00  1.24           O  
ATOM   1128  CB  LEU A  79       1.630   8.151   8.771  1.00  1.24           C  
ATOM   1129  CG  LEU A  79       1.265   6.815   9.544  1.00  1.24           C  
ATOM   1130  CD1 LEU A  79       0.846   5.741   8.561  1.00  1.24           C  
ATOM   1131  CD2 LEU A  79       2.452   6.354  10.358  1.00  1.24           C  
ATOM   1132  H   LEU A  79      -0.125   9.640  10.175  1.00  1.24           H  
ATOM   1133  HA  LEU A  79       2.820   9.071  10.281  1.00  1.24           H  
ATOM   1134 1HB  LEU A  79       0.800   8.413   8.119  1.00  1.24           H  
ATOM   1135 2HB  LEU A  79       2.470   7.948   8.185  1.00  1.24           H  
ATOM   1136  HG  LEU A  79       0.422   7.003  10.210  1.00  1.24           H  
ATOM   1137 1HD1 LEU A  79       0.579   4.829   9.099  1.00  1.24           H  
ATOM   1138 2HD1 LEU A  79      -0.012   6.096   8.006  1.00  1.24           H  
ATOM   1139 3HD1 LEU A  79       1.662   5.532   7.880  1.00  1.24           H  
ATOM   1140 1HD2 LEU A  79       2.195   5.442  10.897  1.00  1.24           H  
ATOM   1141 2HD2 LEU A  79       3.284   6.160   9.693  1.00  1.24           H  
ATOM   1142 3HD2 LEU A  79       2.736   7.124  11.070  1.00  1.24           H  
ATOM   1143  N   TYR A  80       3.602  10.787   8.601  1.00  1.40           N  
ATOM   1144  CA  TYR A  80       4.115  11.937   7.847  1.00  1.40           C  
ATOM   1145  C   TYR A  80       4.913  11.480   6.613  1.00  1.40           C  
ATOM   1146  O   TYR A  80       6.118  11.275   6.727  1.00  1.40           O  
ATOM   1147  CB  TYR A  80       5.046  12.763   8.716  1.00  1.40           C  
ATOM   1148  CG  TYR A  80       4.465  13.301   9.990  1.00  1.40           C  
ATOM   1149  CD1 TYR A  80       4.785  12.680  11.169  1.00  1.40           C  
ATOM   1150  CD2 TYR A  80       3.641  14.406   9.994  1.00  1.40           C  
ATOM   1151  CE1 TYR A  80       4.299  13.144  12.361  1.00  1.40           C  
ATOM   1152  CE2 TYR A  80       3.156  14.888  11.188  1.00  1.40           C  
ATOM   1153  CZ  TYR A  80       3.484  14.258  12.373  1.00  1.40           C  
ATOM   1154  OH  TYR A  80       3.013  14.743  13.570  1.00  1.40           O  
ATOM   1155  H   TYR A  80       4.307  10.140   8.964  1.00  1.40           H  
ATOM   1156  HA  TYR A  80       3.284  12.571   7.541  1.00  1.40           H  
ATOM   1157 1HB  TYR A  80       5.905  12.152   8.983  1.00  1.40           H  
ATOM   1158 2HB  TYR A  80       5.427  13.573   8.146  1.00  1.40           H  
ATOM   1159  HD1 TYR A  80       5.442  11.824  11.149  1.00  1.40           H  
ATOM   1160  HD2 TYR A  80       3.385  14.905   9.060  1.00  1.40           H  
ATOM   1161  HE1 TYR A  80       4.569  12.647  13.290  1.00  1.40           H  
ATOM   1162  HE2 TYR A  80       2.516  15.772  11.196  1.00  1.40           H  
ATOM   1163  HH  TYR A  80       2.457  15.510  13.407  1.00  1.40           H  
ATOM   1164  N   PRO A  81       4.282  11.253   5.444  1.00  1.62           N  
ATOM   1165  CA  PRO A  81       4.877  10.646   4.256  1.00  1.62           C  
ATOM   1166  C   PRO A  81       6.181  11.331   3.916  1.00  1.62           C  
ATOM   1167  O   PRO A  81       6.303  12.553   4.052  1.00  1.62           O  
ATOM   1168  CB  PRO A  81       3.813  10.919   3.197  1.00  1.62           C  
ATOM   1169  CG  PRO A  81       2.517  10.948   3.974  1.00  1.62           C  
ATOM   1170  CD  PRO A  81       2.876  11.634   5.275  1.00  1.62           C  
ATOM   1171  HA  PRO A  81       5.036   9.571   4.388  1.00  1.62           H  
ATOM   1172 1HB  PRO A  81       4.029  11.870   2.684  1.00  1.62           H  
ATOM   1173 2HB  PRO A  81       3.838  10.128   2.434  1.00  1.62           H  
ATOM   1174 1HG  PRO A  81       1.744  11.508   3.418  1.00  1.62           H  
ATOM   1175 2HG  PRO A  81       2.121   9.940   4.118  1.00  1.62           H  
ATOM   1176 1HD  PRO A  81       2.787  12.725   5.179  1.00  1.62           H  
ATOM   1177 2HD  PRO A  81       2.237  11.230   6.064  1.00  1.62           H  
ATOM   1178  N   GLY A  82       7.166  10.537   3.510  1.00  1.91           N  
ATOM   1179  CA  GLY A  82       8.475  11.095   3.232  1.00  1.91           C  
ATOM   1180  C   GLY A  82       9.015  11.728   4.509  1.00  1.91           C  
ATOM   1181  O   GLY A  82       9.270  11.051   5.514  1.00  1.91           O  
ATOM   1182  H   GLY A  82       6.991   9.542   3.383  1.00  1.91           H  
ATOM   1183 1HA  GLY A  82       9.146  10.310   2.889  1.00  1.91           H  
ATOM   1184 2HA  GLY A  82       8.401  11.838   2.439  1.00  1.91           H  
ATOM   1185  N   GLY A  83       9.273  13.028   4.414  1.00  2.28           N  
ATOM   1186  CA  GLY A  83       9.789  13.838   5.504  1.00  2.28           C  
ATOM   1187  C   GLY A  83       8.824  14.987   5.828  1.00  2.28           C  
ATOM   1188  O   GLY A  83       9.206  15.963   6.482  1.00  2.28           O  
ATOM   1189  H   GLY A  83       9.050  13.486   3.544  1.00  2.28           H  
ATOM   1190 1HA  GLY A  83       9.927  13.215   6.386  1.00  2.28           H  
ATOM   1191 2HA  GLY A  83      10.764  14.237   5.237  1.00  2.28           H  
ATOM   1192  N   GLU A  84       7.561  14.889   5.395  1.00  2.68           N  
ATOM   1193  CA  GLU A  84       6.624  15.999   5.614  1.00  2.68           C  
ATOM   1194  C   GLU A  84       6.048  16.020   7.021  1.00  2.68           C  
ATOM   1195  O   GLU A  84       4.868  15.747   7.228  1.00  2.68           O  
ATOM   1196  CB  GLU A  84       5.446  15.960   4.622  1.00  2.68           C  
ATOM   1197  CG  GLU A  84       5.818  16.148   3.152  1.00  2.68           C  
ATOM   1198  CD  GLU A  84       4.600  16.292   2.236  1.00  2.68           C  
ATOM   1199  OE1 GLU A  84       3.495  16.136   2.704  1.00  2.68           O  
ATOM   1200  OE2 GLU A  84       4.786  16.569   1.074  1.00  2.68           O  
ATOM   1201  H   GLU A  84       7.248  14.051   4.901  1.00  2.68           H  
ATOM   1202  HA  GLU A  84       7.163  16.931   5.458  1.00  2.68           H  
ATOM   1203 1HB  GLU A  84       4.935  14.995   4.710  1.00  2.68           H  
ATOM   1204 2HB  GLU A  84       4.723  16.735   4.885  1.00  2.68           H  
ATOM   1205 1HG  GLU A  84       6.444  17.034   3.054  1.00  2.68           H  
ATOM   1206 2HG  GLU A  84       6.405  15.284   2.837  1.00  2.68           H  
ATOM   1207  N   SER A  85       6.892  16.423   7.976  1.00  3.04           N  
ATOM   1208  CA  SER A  85       6.572  16.456   9.414  1.00  3.04           C  
ATOM   1209  C   SER A  85       5.449  17.413   9.766  1.00  3.04           C  
ATOM   1210  O   SER A  85       4.902  17.356  10.867  1.00  3.04           O  
ATOM   1211  CB  SER A  85       7.750  16.953  10.213  1.00  3.04           C  
ATOM   1212  OG  SER A  85       7.945  18.352   9.987  1.00  3.04           O  
ATOM   1213  H   SER A  85       7.841  16.630   7.664  1.00  3.04           H  
ATOM   1214  HA  SER A  85       6.310  15.450   9.734  1.00  3.04           H  
ATOM   1215 1HB  SER A  85       7.579  16.766  11.273  1.00  3.04           H  
ATOM   1216 2HB  SER A  85       8.647  16.399   9.924  1.00  3.04           H  
ATOM   1217  HG  SER A  85       7.126  18.793  10.254  1.00  3.04           H  
ATOM   1218  N   THR A  86       5.207  18.365   8.882  1.00  3.25           N  
ATOM   1219  CA  THR A  86       4.225  19.402   9.099  1.00  3.25           C  
ATOM   1220  C   THR A  86       3.411  19.636   7.822  1.00  3.25           C  
ATOM   1221  O   THR A  86       3.994  19.745   6.741  1.00  3.25           O  
ATOM   1222  CB  THR A  86       4.975  20.688   9.496  1.00  3.25           C  
ATOM   1223  OG1 THR A  86       5.816  20.413  10.649  1.00  3.25           O  
ATOM   1224  CG2 THR A  86       3.999  21.809   9.839  1.00  3.25           C  
ATOM   1225  H   THR A  86       5.713  18.338   8.010  1.00  3.25           H  
ATOM   1226  HA  THR A  86       3.546  19.099   9.895  1.00  3.25           H  
ATOM   1227  HB  THR A  86       5.605  21.007   8.667  1.00  3.25           H  
ATOM   1228  HG1 THR A  86       6.506  19.790  10.414  1.00  3.25           H  
ATOM   1229 1HG2 THR A  86       4.556  22.703  10.116  1.00  3.25           H  
ATOM   1230 2HG2 THR A  86       3.373  22.029   8.977  1.00  3.25           H  
ATOM   1231 3HG2 THR A  86       3.376  21.505  10.666  1.00  3.25           H  
ATOM   1232  N   GLY A  87       2.084  19.767   7.937  1.00  3.22           N  
ATOM   1233  CA  GLY A  87       1.268  20.094   6.763  1.00  3.22           C  
ATOM   1234  C   GLY A  87       0.291  19.004   6.303  1.00  3.22           C  
ATOM   1235  O   GLY A  87       0.100  17.982   6.963  1.00  3.22           O  
ATOM   1236  H   GLY A  87       1.634  19.645   8.842  1.00  3.22           H  
ATOM   1237 1HA  GLY A  87       0.700  20.998   6.983  1.00  3.22           H  
ATOM   1238 2HA  GLY A  87       1.926  20.352   5.934  1.00  3.22           H  
ATOM   1239  N   SER A  88      -0.302  19.248   5.132  1.00  2.95           N  
ATOM   1240  CA  SER A  88      -1.391  18.463   4.533  1.00  2.95           C  
ATOM   1241  C   SER A  88      -1.117  16.993   4.211  1.00  2.95           C  
ATOM   1242  O   SER A  88      -2.058  16.238   3.970  1.00  2.95           O  
ATOM   1243  CB  SER A  88      -1.841  19.153   3.266  1.00  2.95           C  
ATOM   1244  OG  SER A  88      -0.820  19.142   2.307  1.00  2.95           O  
ATOM   1245  H   SER A  88      -0.021  20.086   4.642  1.00  2.95           H  
ATOM   1246  HA  SER A  88      -2.224  18.484   5.238  1.00  2.95           H  
ATOM   1247 1HB  SER A  88      -2.720  18.644   2.871  1.00  2.95           H  
ATOM   1248 2HB  SER A  88      -2.127  20.179   3.488  1.00  2.95           H  
ATOM   1249  HG  SER A  88      -0.554  18.220   2.212  1.00  2.95           H  
ATOM   1250  N   GLY A  89       0.144  16.573   4.183  1.00  2.54           N  
ATOM   1251  CA  GLY A  89       0.441  15.172   3.905  1.00  2.54           C  
ATOM   1252  C   GLY A  89       0.176  14.279   5.128  1.00  2.54           C  
ATOM   1253  O   GLY A  89       0.194  13.055   5.027  1.00  2.54           O  
ATOM   1254  H   GLY A  89       0.900  17.217   4.375  1.00  2.54           H  
ATOM   1255 1HA  GLY A  89      -0.164  14.833   3.065  1.00  2.54           H  
ATOM   1256 2HA  GLY A  89       1.486  15.079   3.606  1.00  2.54           H  
ATOM   1257  N   TYR A  90      -0.090  14.896   6.277  1.00  2.12           N  
ATOM   1258  CA  TYR A  90      -0.361  14.195   7.529  1.00  2.12           C  
ATOM   1259  C   TYR A  90      -1.630  13.325   7.440  1.00  2.12           C  
ATOM   1260  O   TYR A  90      -2.734  13.816   7.162  1.00  2.12           O  
ATOM   1261  CB  TYR A  90      -0.417  15.280   8.604  1.00  2.12           C  
ATOM   1262  CG  TYR A  90      -0.639  14.971  10.043  1.00  2.12           C  
ATOM   1263  CD1 TYR A  90       0.104  14.038  10.716  1.00  2.12           C  
ATOM   1264  CD2 TYR A  90      -1.529  15.764  10.727  1.00  2.12           C  
ATOM   1265  CE1 TYR A  90      -0.058  13.913  12.083  1.00  2.12           C  
ATOM   1266  CE2 TYR A  90      -1.697  15.633  12.065  1.00  2.12           C  
ATOM   1267  CZ  TYR A  90      -0.970  14.724  12.755  1.00  2.12           C  
ATOM   1268  OH  TYR A  90      -1.135  14.656  14.127  1.00  2.12           O  
ATOM   1269  H   TYR A  90      -0.093  15.918   6.309  1.00  2.12           H  
ATOM   1270  HA  TYR A  90       0.483  13.538   7.742  1.00  2.12           H  
ATOM   1271 1HB  TYR A  90       0.518  15.843   8.548  1.00  2.12           H  
ATOM   1272 2HB  TYR A  90      -1.201  15.985   8.312  1.00  2.12           H  
ATOM   1273  HD1 TYR A  90       0.837  13.424  10.185  1.00  2.12           H  
ATOM   1274  HD2 TYR A  90      -2.091  16.519  10.191  1.00  2.12           H  
ATOM   1275  HE1 TYR A  90       0.545  13.210  12.625  1.00  2.12           H  
ATOM   1276  HE2 TYR A  90      -2.399  16.277  12.591  1.00  2.12           H  
ATOM   1277  HH  TYR A  90      -0.719  13.849  14.499  1.00  2.12           H  
ATOM   1278  N   ARG A  91      -1.464  12.021   7.687  1.00  1.75           N  
ATOM   1279  CA  ARG A  91      -2.565  11.044   7.586  1.00  1.75           C  
ATOM   1280  C   ARG A  91      -2.758  10.308   8.891  1.00  1.75           C  
ATOM   1281  O   ARG A  91      -1.807  10.136   9.651  1.00  1.75           O  
ATOM   1282  CB  ARG A  91      -2.299   9.966   6.520  1.00  1.75           C  
ATOM   1283  CG  ARG A  91      -2.111  10.437   5.099  1.00  1.75           C  
ATOM   1284  CD  ARG A  91      -3.353  10.983   4.542  1.00  1.75           C  
ATOM   1285  NE  ARG A  91      -4.419   9.976   4.410  1.00  1.75           N  
ATOM   1286  CZ  ARG A  91      -4.557   9.162   3.343  1.00  1.75           C  
ATOM   1287  NH1 ARG A  91      -3.706   9.255   2.345  1.00  1.75           N  
ATOM   1288  NH2 ARG A  91      -5.544   8.282   3.286  1.00  1.75           N  
ATOM   1289  H   ARG A  91      -0.523  11.702   7.929  1.00  1.75           H  
ATOM   1290  HA  ARG A  91      -3.487  11.570   7.343  1.00  1.75           H  
ATOM   1291 1HB  ARG A  91      -1.409   9.404   6.795  1.00  1.75           H  
ATOM   1292 2HB  ARG A  91      -3.137   9.263   6.515  1.00  1.75           H  
ATOM   1293 1HG  ARG A  91      -1.356  11.204   5.071  1.00  1.75           H  
ATOM   1294 2HG  ARG A  91      -1.797   9.599   4.477  1.00  1.75           H  
ATOM   1295 1HD  ARG A  91      -3.701  11.759   5.214  1.00  1.75           H  
ATOM   1296 2HD  ARG A  91      -3.157  11.410   3.561  1.00  1.75           H  
ATOM   1297  HE  ARG A  91      -5.095   9.883   5.170  1.00  1.75           H  
ATOM   1298 1HH1 ARG A  91      -2.962   9.941   2.384  1.00  1.75           H  
ATOM   1299 2HH1 ARG A  91      -3.804   8.653   1.539  1.00  1.75           H  
ATOM   1300 1HH2 ARG A  91      -6.230   8.219   4.056  1.00  1.75           H  
ATOM   1301 2HH2 ARG A  91      -5.647   7.692   2.478  1.00  1.75           H  
ATOM   1302  N   SER A  92      -3.965   9.806   9.145  1.00  1.46           N  
ATOM   1303  CA  SER A  92      -4.105   9.008  10.358  1.00  1.46           C  
ATOM   1304  C   SER A  92      -4.938   7.756  10.166  1.00  1.46           C  
ATOM   1305  O   SER A  92      -5.771   7.684   9.265  1.00  1.46           O  
ATOM   1306  CB  SER A  92      -4.741   9.854  11.440  1.00  1.46           C  
ATOM   1307  OG  SER A  92      -6.048  10.224  11.081  1.00  1.46           O  
ATOM   1308  H   SER A  92      -4.768   9.995   8.540  1.00  1.46           H  
ATOM   1309  HA  SER A  92      -3.116   8.703  10.671  1.00  1.46           H  
ATOM   1310 1HB  SER A  92      -4.756   9.295  12.382  1.00  1.46           H  
ATOM   1311 2HB  SER A  92      -4.135  10.743  11.599  1.00  1.46           H  
ATOM   1312  HG  SER A  92      -6.001  10.485  10.150  1.00  1.46           H  
ATOM   1313  N   VAL A  93      -4.689   6.760  11.025  1.00  1.25           N  
ATOM   1314  CA  VAL A  93      -5.461   5.532  10.995  1.00  1.25           C  
ATOM   1315  C   VAL A  93      -5.948   5.214  12.409  1.00  1.25           C  
ATOM   1316  O   VAL A  93      -5.315   4.440  13.140  1.00  1.25           O  
ATOM   1317  CB  VAL A  93      -4.600   4.351  10.555  1.00  1.25           C  
ATOM   1318  CG1 VAL A  93      -5.505   3.152  10.337  1.00  1.25           C  
ATOM   1319  CG2 VAL A  93      -3.724   4.730   9.390  1.00  1.25           C  
ATOM   1320  H   VAL A  93      -3.962   6.902  11.727  1.00  1.25           H  
ATOM   1321  HA  VAL A  93      -6.314   5.651  10.326  1.00  1.25           H  
ATOM   1322  HB  VAL A  93      -3.964   4.065  11.377  1.00  1.25           H  
ATOM   1323 1HG1 VAL A  93      -4.915   2.294  10.085  1.00  1.25           H  
ATOM   1324 2HG1 VAL A  93      -6.060   2.954  11.239  1.00  1.25           H  
ATOM   1325 3HG1 VAL A  93      -6.200   3.358   9.529  1.00  1.25           H  
ATOM   1326 1HG2 VAL A  93      -3.106   3.887   9.099  1.00  1.25           H  
ATOM   1327 2HG2 VAL A  93      -4.324   5.024   8.596  1.00  1.25           H  
ATOM   1328 3HG2 VAL A  93      -3.083   5.561   9.675  1.00  1.25           H  
ATOM   1329  N   ALA A  94      -7.083   5.795  12.785  1.00  1.09           N  
ATOM   1330  CA  ALA A  94      -7.628   5.642  14.140  1.00  1.09           C  
ATOM   1331  C   ALA A  94      -7.988   4.200  14.453  1.00  1.09           C  
ATOM   1332  O   ALA A  94      -8.032   3.791  15.612  1.00  1.09           O  
ATOM   1333  CB  ALA A  94      -8.851   6.520  14.307  1.00  1.09           C  
ATOM   1334  H   ALA A  94      -7.555   6.398  12.129  1.00  1.09           H  
ATOM   1335  HA  ALA A  94      -6.866   5.961  14.842  1.00  1.09           H  
ATOM   1336 1HB  ALA A  94      -9.223   6.425  15.327  1.00  1.09           H  
ATOM   1337 2HB  ALA A  94      -8.575   7.559  14.116  1.00  1.09           H  
ATOM   1338 3HB  ALA A  94      -9.625   6.212  13.608  1.00  1.09           H  
ATOM   1339  N   GLY A  95      -8.332   3.447  13.423  1.00  0.97           N  
ATOM   1340  CA  GLY A  95      -8.772   2.078  13.577  1.00  0.97           C  
ATOM   1341  C   GLY A  95      -7.695   0.998  13.441  1.00  0.97           C  
ATOM   1342  O   GLY A  95      -8.052  -0.163  13.251  1.00  0.97           O  
ATOM   1343  H   GLY A  95      -8.278   3.845  12.494  1.00  0.97           H  
ATOM   1344 1HA  GLY A  95      -9.254   1.974  14.547  1.00  0.97           H  
ATOM   1345 2HA  GLY A  95      -9.544   1.896  12.834  1.00  0.97           H  
ATOM   1346  N   ALA A  96      -6.407   1.340  13.398  1.00  0.88           N  
ATOM   1347  CA  ALA A  96      -5.420   0.270  13.156  1.00  0.88           C  
ATOM   1348  C   ALA A  96      -5.378  -0.811  14.237  1.00  0.88           C  
ATOM   1349  O   ALA A  96      -5.201  -0.527  15.421  1.00  0.88           O  
ATOM   1350  CB  ALA A  96      -4.046   0.862  13.022  1.00  0.88           C  
ATOM   1351  H   ALA A  96      -6.105   2.310  13.535  1.00  0.88           H  
ATOM   1352  HA  ALA A  96      -5.658  -0.214  12.230  1.00  0.88           H  
ATOM   1353 1HB  ALA A  96      -3.331   0.076  12.805  1.00  0.88           H  
ATOM   1354 2HB  ALA A  96      -4.034   1.588  12.225  1.00  0.88           H  
ATOM   1355 3HB  ALA A  96      -3.781   1.346  13.943  1.00  0.88           H  
ATOM   1356  N   LEU A  97      -5.433  -2.072  13.809  1.00  0.80           N  
ATOM   1357  CA  LEU A  97      -5.309  -3.198  14.725  1.00  0.80           C  
ATOM   1358  C   LEU A  97      -4.008  -3.918  14.472  1.00  0.80           C  
ATOM   1359  O   LEU A  97      -3.606  -4.121  13.325  1.00  0.80           O  
ATOM   1360  CB  LEU A  97      -6.464  -4.188  14.545  1.00  0.80           C  
ATOM   1361  CG  LEU A  97      -7.835  -3.615  14.781  1.00  0.80           C  
ATOM   1362  CD1 LEU A  97      -8.878  -4.674  14.500  1.00  0.80           C  
ATOM   1363  CD2 LEU A  97      -7.918  -3.109  16.209  1.00  0.80           C  
ATOM   1364  H   LEU A  97      -5.620  -2.266  12.833  1.00  0.80           H  
ATOM   1365  HA  LEU A  97      -5.312  -2.830  15.746  1.00  0.80           H  
ATOM   1366 1HB  LEU A  97      -6.433  -4.571  13.524  1.00  0.80           H  
ATOM   1367 2HB  LEU A  97      -6.318  -5.019  15.238  1.00  0.80           H  
ATOM   1368  HG  LEU A  97      -8.004  -2.787  14.093  1.00  0.80           H  
ATOM   1369 1HD1 LEU A  97      -9.870  -4.251  14.660  1.00  0.80           H  
ATOM   1370 2HD1 LEU A  97      -8.786  -5.003  13.465  1.00  0.80           H  
ATOM   1371 3HD1 LEU A  97      -8.729  -5.519  15.170  1.00  0.80           H  
ATOM   1372 1HD2 LEU A  97      -8.902  -2.686  16.388  1.00  0.80           H  
ATOM   1373 2HD2 LEU A  97      -7.741  -3.932  16.908  1.00  0.80           H  
ATOM   1374 3HD2 LEU A  97      -7.163  -2.347  16.354  1.00  0.80           H  
ATOM   1375  N   ILE A  98      -3.359  -4.366  15.524  1.00  0.75           N  
ATOM   1376  CA  ILE A  98      -2.118  -5.081  15.303  1.00  0.75           C  
ATOM   1377  C   ILE A  98      -2.343  -6.518  14.839  1.00  0.75           C  
ATOM   1378  O   ILE A  98      -3.092  -7.282  15.448  1.00  0.75           O  
ATOM   1379  CB  ILE A  98      -1.237  -5.045  16.552  1.00  0.75           C  
ATOM   1380  CG1 ILE A  98      -0.844  -3.607  16.853  1.00  0.75           C  
ATOM   1381  CG2 ILE A  98      -0.020  -5.891  16.369  1.00  0.75           C  
ATOM   1382  CD1 ILE A  98      -0.083  -3.456  18.136  1.00  0.75           C  
ATOM   1383  H   ILE A  98      -3.706  -4.168  16.466  1.00  0.75           H  
ATOM   1384  HA  ILE A  98      -1.564  -4.568  14.517  1.00  0.75           H  
ATOM   1385  HB  ILE A  98      -1.808  -5.412  17.408  1.00  0.75           H  
ATOM   1386 1HG1 ILE A  98      -0.256  -3.222  16.035  1.00  0.75           H  
ATOM   1387 2HG1 ILE A  98      -1.757  -3.009  16.932  1.00  0.75           H  
ATOM   1388 1HG2 ILE A  98       0.551  -5.827  17.273  1.00  0.75           H  
ATOM   1389 2HG2 ILE A  98      -0.284  -6.910  16.180  1.00  0.75           H  
ATOM   1390 3HG2 ILE A  98       0.560  -5.526  15.531  1.00  0.75           H  
ATOM   1391 1HD1 ILE A  98       0.148  -2.413  18.291  1.00  0.75           H  
ATOM   1392 2HD1 ILE A  98      -0.667  -3.821  18.955  1.00  0.75           H  
ATOM   1393 3HD1 ILE A  98       0.842  -4.029  18.075  1.00  0.75           H  
ATOM   1394  N   LEU A  99      -1.680  -6.886  13.748  1.00  0.73           N  
ATOM   1395  CA  LEU A  99      -1.761  -8.239  13.209  1.00  0.73           C  
ATOM   1396  C   LEU A  99      -0.663  -9.074  13.849  1.00  0.73           C  
ATOM   1397  O   LEU A  99      -0.879 -10.222  14.247  1.00  0.73           O  
ATOM   1398  CB  LEU A  99      -1.548  -8.217  11.696  1.00  0.73           C  
ATOM   1399  CG  LEU A  99      -2.565  -7.442  10.856  1.00  0.73           C  
ATOM   1400  CD1 LEU A  99      -2.058  -7.389   9.420  1.00  0.73           C  
ATOM   1401  CD2 LEU A  99      -3.920  -8.119  10.931  1.00  0.73           C  
ATOM   1402  H   LEU A  99      -1.083  -6.210  13.292  1.00  0.73           H  
ATOM   1403  HA  LEU A  99      -2.732  -8.669  13.449  1.00  0.73           H  
ATOM   1404 1HB  LEU A  99      -0.569  -7.784  11.497  1.00  0.73           H  
ATOM   1405 2HB  LEU A  99      -1.540  -9.244  11.339  1.00  0.73           H  
ATOM   1406  HG  LEU A  99      -2.657  -6.437  11.230  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  99      -2.744  -6.842   8.799  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  99      -1.086  -6.891   9.405  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  99      -1.956  -8.401   9.036  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  99      -4.637  -7.572  10.332  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  99      -3.840  -9.138  10.554  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  99      -4.257  -8.140  11.968  1.00  0.73           H  
ATOM   1413  N   SER A 100       0.524  -8.476  13.959  1.00  0.75           N  
ATOM   1414  CA  SER A 100       1.658  -9.149  14.581  1.00  0.75           C  
ATOM   1415  C   SER A 100       2.724  -8.162  15.028  1.00  0.75           C  
ATOM   1416  O   SER A 100       2.823  -7.048  14.500  1.00  0.75           O  
ATOM   1417  CB  SER A 100       2.281 -10.170  13.647  1.00  0.75           C  
ATOM   1418  OG  SER A 100       2.891  -9.550  12.563  1.00  0.75           O  
ATOM   1419  H   SER A 100       0.618  -7.524  13.605  1.00  0.75           H  
ATOM   1420  HA  SER A 100       1.303  -9.679  15.453  1.00  0.75           H  
ATOM   1421 1HB  SER A 100       3.021 -10.753  14.194  1.00  0.75           H  
ATOM   1422 2HB  SER A 100       1.519 -10.862  13.293  1.00  0.75           H  
ATOM   1423  HG  SER A 100       3.566  -8.984  12.957  1.00  0.75           H  
ATOM   1424  N   THR A 101       3.567  -8.602  15.960  1.00  0.82           N  
ATOM   1425  CA  THR A 101       4.686  -7.782  16.404  1.00  0.82           C  
ATOM   1426  C   THR A 101       5.988  -8.581  16.438  1.00  0.82           C  
ATOM   1427  O   THR A 101       5.968  -9.810  16.538  1.00  0.82           O  
ATOM   1428  CB  THR A 101       4.447  -7.206  17.825  1.00  0.82           C  
ATOM   1429  OG1 THR A 101       4.395  -8.276  18.787  1.00  0.82           O  
ATOM   1430  CG2 THR A 101       3.156  -6.429  17.915  1.00  0.82           C  
ATOM   1431  H   THR A 101       3.436  -9.518  16.364  1.00  0.82           H  
ATOM   1432  HA  THR A 101       4.809  -6.961  15.709  1.00  0.82           H  
ATOM   1433  HB  THR A 101       5.266  -6.557  18.055  1.00  0.82           H  
ATOM   1434  HG1 THR A 101       4.288  -7.905  19.677  1.00  0.82           H  
ATOM   1435 1HG2 THR A 101       3.036  -6.030  18.923  1.00  0.82           H  
ATOM   1436 2HG2 THR A 101       3.167  -5.615  17.199  1.00  0.82           H  
ATOM   1437 3HG2 THR A 101       2.338  -7.101  17.697  1.00  0.82           H  
ATOM   1438  N   ALA A 102       7.115  -7.869  16.447  1.00  0.96           N  
ATOM   1439  CA  ALA A 102       8.424  -8.494  16.631  1.00  0.96           C  
ATOM   1440  C   ALA A 102       9.376  -7.541  17.345  1.00  0.96           C  
ATOM   1441  O   ALA A 102       9.263  -6.326  17.223  1.00  0.96           O  
ATOM   1442  CB  ALA A 102       9.008  -8.915  15.297  1.00  0.96           C  
ATOM   1443  H   ALA A 102       7.041  -6.867  16.285  1.00  0.96           H  
ATOM   1444  HA  ALA A 102       8.296  -9.377  17.259  1.00  0.96           H  
ATOM   1445 1HB  ALA A 102       9.972  -9.397  15.460  1.00  0.96           H  
ATOM   1446 2HB  ALA A 102       8.328  -9.616  14.810  1.00  0.96           H  
ATOM   1447 3HB  ALA A 102       9.142  -8.049  14.667  1.00  0.96           H  
ATOM   1448  N   GLU A 103      10.332  -8.102  18.072  1.00  1.16           N  
ATOM   1449  CA  GLU A 103      11.313  -7.316  18.825  1.00  1.16           C  
ATOM   1450  C   GLU A 103      12.739  -7.385  18.278  1.00  1.16           C  
ATOM   1451  O   GLU A 103      13.212  -8.453  17.881  1.00  1.16           O  
ATOM   1452  CB  GLU A 103      11.304  -7.779  20.286  1.00  1.16           C  
ATOM   1453  CG  GLU A 103      12.295  -7.073  21.221  1.00  1.16           C  
ATOM   1454  CD  GLU A 103      12.224  -7.586  22.648  1.00  1.16           C  
ATOM   1455  OE1 GLU A 103      11.363  -8.388  22.932  1.00  1.16           O  
ATOM   1456  OE2 GLU A 103      13.055  -7.202  23.438  1.00  1.16           O  
ATOM   1457  H   GLU A 103      10.378  -9.110  18.125  1.00  1.16           H  
ATOM   1458  HA  GLU A 103      11.004  -6.269  18.797  1.00  1.16           H  
ATOM   1459 1HB  GLU A 103      10.306  -7.635  20.698  1.00  1.16           H  
ATOM   1460 2HB  GLU A 103      11.520  -8.846  20.324  1.00  1.16           H  
ATOM   1461 1HG  GLU A 103      13.308  -7.236  20.858  1.00  1.16           H  
ATOM   1462 2HG  GLU A 103      12.099  -5.999  21.206  1.00  1.16           H  
ATOM   1463  N   SER A 104      13.430  -6.242  18.317  1.00  1.44           N  
ATOM   1464  CA  SER A 104      14.837  -6.139  17.943  1.00  1.44           C  
ATOM   1465  C   SER A 104      15.588  -5.168  18.842  1.00  1.44           C  
ATOM   1466  O   SER A 104      15.044  -4.184  19.342  1.00  1.44           O  
ATOM   1467  CB  SER A 104      15.002  -5.692  16.506  1.00  1.44           C  
ATOM   1468  OG  SER A 104      16.374  -5.505  16.188  1.00  1.44           O  
ATOM   1469  H   SER A 104      12.942  -5.394  18.609  1.00  1.44           H  
ATOM   1470  HA  SER A 104      15.292  -7.124  18.054  1.00  1.44           H  
ATOM   1471 1HB  SER A 104      14.576  -6.452  15.849  1.00  1.44           H  
ATOM   1472 2HB  SER A 104      14.448  -4.770  16.341  1.00  1.44           H  
ATOM   1473  HG  SER A 104      16.432  -5.592  15.227  1.00  1.44           H  
ATOM   1474  N   ALA A 105      16.864  -5.456  19.066  1.00  1.74           N  
ATOM   1475  CA  ALA A 105      17.701  -4.570  19.866  1.00  1.74           C  
ATOM   1476  C   ALA A 105      18.197  -3.370  19.059  1.00  1.74           C  
ATOM   1477  O   ALA A 105      18.760  -2.437  19.630  1.00  1.74           O  
ATOM   1478  CB  ALA A 105      18.889  -5.332  20.419  1.00  1.74           C  
ATOM   1479  H   ALA A 105      17.265  -6.287  18.650  1.00  1.74           H  
ATOM   1480  HA  ALA A 105      17.101  -4.194  20.693  1.00  1.74           H  
ATOM   1481 1HB  ALA A 105      19.490  -4.667  21.036  1.00  1.74           H  
ATOM   1482 2HB  ALA A 105      18.538  -6.170  21.021  1.00  1.74           H  
ATOM   1483 3HB  ALA A 105      19.495  -5.706  19.593  1.00  1.74           H  
ATOM   1484  N   SER A 106      18.015  -3.416  17.731  1.00  1.99           N  
ATOM   1485  CA  SER A 106      18.487  -2.350  16.850  1.00  1.99           C  
ATOM   1486  C   SER A 106      19.939  -1.988  17.137  1.00  1.99           C  
ATOM   1487  O   SER A 106      20.818  -2.851  17.189  1.00  1.99           O  
ATOM   1488  CB  SER A 106      17.617  -1.108  16.966  1.00  1.99           C  
ATOM   1489  OG  SER A 106      17.959  -0.169  15.961  1.00  1.99           O  
ATOM   1490  H   SER A 106      17.516  -4.201  17.316  1.00  1.99           H  
ATOM   1491  HA  SER A 106      18.427  -2.710  15.823  1.00  1.99           H  
ATOM   1492 1HB  SER A 106      16.575  -1.391  16.858  1.00  1.99           H  
ATOM   1493 2HB  SER A 106      17.725  -0.657  17.954  1.00  1.99           H  
ATOM   1494  HG  SER A 106      17.858  -0.638  15.124  1.00  1.99           H  
ATOM   1495  N   LYS A 107      20.174  -0.693  17.319  1.00  2.10           N  
ATOM   1496  CA  LYS A 107      21.487  -0.147  17.615  1.00  2.10           C  
ATOM   1497  C   LYS A 107      21.391   1.012  18.613  1.00  2.10           C  
ATOM   1498  O   LYS A 107      20.303   1.515  18.913  1.00  2.10           O  
ATOM   1499  CB  LYS A 107      22.186   0.284  16.316  1.00  2.10           C  
ATOM   1500  CG  LYS A 107      21.499   1.420  15.539  1.00  2.10           C  
ATOM   1501  CD  LYS A 107      22.160   1.631  14.158  1.00  2.10           C  
ATOM   1502  CE  LYS A 107      23.527   2.352  14.230  1.00  2.10           C  
ATOM   1503  NZ  LYS A 107      23.420   3.797  14.636  1.00  2.10           N  
ATOM   1504  H   LYS A 107      19.392  -0.055  17.238  1.00  2.10           H  
ATOM   1505  HA  LYS A 107      22.087  -0.931  18.078  1.00  2.10           H  
ATOM   1506 1HB  LYS A 107      23.195   0.626  16.547  1.00  2.10           H  
ATOM   1507 2HB  LYS A 107      22.277  -0.574  15.650  1.00  2.10           H  
ATOM   1508 1HG  LYS A 107      20.443   1.186  15.404  1.00  2.10           H  
ATOM   1509 2HG  LYS A 107      21.575   2.343  16.111  1.00  2.10           H  
ATOM   1510 1HD  LYS A 107      22.302   0.660  13.682  1.00  2.10           H  
ATOM   1511 2HD  LYS A 107      21.491   2.222  13.535  1.00  2.10           H  
ATOM   1512 1HE  LYS A 107      24.157   1.835  14.954  1.00  2.10           H  
ATOM   1513 2HE  LYS A 107      23.999   2.298  13.251  1.00  2.10           H  
ATOM   1514 1HZ  LYS A 107      24.337   4.204  14.667  1.00  2.10           H  
ATOM   1515 2HZ  LYS A 107      22.854   4.297  13.978  1.00  2.10           H  
ATOM   1516 3HZ  LYS A 107      23.003   3.900  15.568  1.00  2.10           H  
ATOM   1517  N   ASP A 108      22.537   1.374  19.197  1.00  2.03           N  
ATOM   1518  CA  ASP A 108      22.669   2.514  20.117  1.00  2.03           C  
ATOM   1519  C   ASP A 108      21.921   2.342  21.444  1.00  2.03           C  
ATOM   1520  O   ASP A 108      21.750   3.300  22.195  1.00  2.03           O  
ATOM   1521  CB  ASP A 108      22.210   3.804  19.429  1.00  2.03           C  
ATOM   1522  CG  ASP A 108      23.050   4.107  18.188  1.00  2.03           C  
ATOM   1523  OD1 ASP A 108      24.251   3.999  18.252  1.00  2.03           O  
ATOM   1524  OD2 ASP A 108      22.469   4.386  17.156  1.00  2.03           O  
ATOM   1525  H   ASP A 108      23.378   0.873  18.946  1.00  2.03           H  
ATOM   1526  HA  ASP A 108      23.727   2.626  20.354  1.00  2.03           H  
ATOM   1527 1HB  ASP A 108      21.158   3.753  19.155  1.00  2.03           H  
ATOM   1528 2HB  ASP A 108      22.315   4.633  20.129  1.00  2.03           H  
ATOM   1529  N   GLY A 109      21.493   1.116  21.735  1.00  1.82           N  
ATOM   1530  CA  GLY A 109      20.800   0.815  22.979  1.00  1.82           C  
ATOM   1531  C   GLY A 109      19.300   1.117  22.944  1.00  1.82           C  
ATOM   1532  O   GLY A 109      18.635   1.025  23.976  1.00  1.82           O  
ATOM   1533  H   GLY A 109      21.652   0.372  21.073  1.00  1.82           H  
ATOM   1534 1HA  GLY A 109      20.946  -0.239  23.216  1.00  1.82           H  
ATOM   1535 2HA  GLY A 109      21.260   1.382  23.787  1.00  1.82           H  
ATOM   1536  N   ILE A 110      18.753   1.476  21.783  1.00  1.54           N  
ATOM   1537  CA  ILE A 110      17.332   1.804  21.741  1.00  1.54           C  
ATOM   1538  C   ILE A 110      16.512   0.625  21.229  1.00  1.54           C  
ATOM   1539  O   ILE A 110      16.647   0.273  20.062  1.00  1.54           O  
ATOM   1540  CB  ILE A 110      17.069   2.961  20.779  1.00  1.54           C  
ATOM   1541  CG1 ILE A 110      17.840   4.190  21.191  1.00  1.54           C  
ATOM   1542  CG2 ILE A 110      15.585   3.264  20.773  1.00  1.54           C  
ATOM   1543  CD1 ILE A 110      17.795   5.277  20.141  1.00  1.54           C  
ATOM   1544  H   ILE A 110      19.320   1.534  20.935  1.00  1.54           H  
ATOM   1545  HA  ILE A 110      17.028   2.103  22.733  1.00  1.54           H  
ATOM   1546  HB  ILE A 110      17.394   2.687  19.770  1.00  1.54           H  
ATOM   1547 1HG1 ILE A 110      17.425   4.576  22.119  1.00  1.54           H  
ATOM   1548 2HG1 ILE A 110      18.887   3.917  21.362  1.00  1.54           H  
ATOM   1549 1HG2 ILE A 110      15.404   4.082  20.098  1.00  1.54           H  
ATOM   1550 2HG2 ILE A 110      15.029   2.388  20.450  1.00  1.54           H  
ATOM   1551 3HG2 ILE A 110      15.261   3.544  21.774  1.00  1.54           H  
ATOM   1552 1HD1 ILE A 110      18.367   6.137  20.485  1.00  1.54           H  
ATOM   1553 2HD1 ILE A 110      18.227   4.899  19.210  1.00  1.54           H  
ATOM   1554 3HD1 ILE A 110      16.761   5.573  19.965  1.00  1.54           H  
ATOM   1555  N   PRO A 111      15.613   0.025  22.028  1.00  1.28           N  
ATOM   1556  CA  PRO A 111      14.846  -1.128  21.622  1.00  1.28           C  
ATOM   1557  C   PRO A 111      13.882  -0.729  20.528  1.00  1.28           C  
ATOM   1558  O   PRO A 111      13.358   0.393  20.508  1.00  1.28           O  
ATOM   1559  CB  PRO A 111      14.137  -1.551  22.913  1.00  1.28           C  
ATOM   1560  CG  PRO A 111      14.080  -0.297  23.763  1.00  1.28           C  
ATOM   1561  CD  PRO A 111      15.325   0.508  23.388  1.00  1.28           C  
ATOM   1562  HA  PRO A 111      15.528  -1.914  21.265  1.00  1.28           H  
ATOM   1563 1HB  PRO A 111      13.131  -1.942  22.672  1.00  1.28           H  
ATOM   1564 2HB  PRO A 111      14.688  -2.375  23.392  1.00  1.28           H  
ATOM   1565 1HG  PRO A 111      13.147   0.252  23.569  1.00  1.28           H  
ATOM   1566 2HG  PRO A 111      14.060  -0.572  24.823  1.00  1.28           H  
ATOM   1567 1HD  PRO A 111      15.039   1.568  23.380  1.00  1.28           H  
ATOM   1568 2HD  PRO A 111      16.165   0.296  24.065  1.00  1.28           H  
ATOM   1569  N   MET A 112      13.606  -1.672  19.645  1.00  1.07           N  
ATOM   1570  CA  MET A 112      12.710  -1.397  18.550  1.00  1.07           C  
ATOM   1571  C   MET A 112      11.661  -2.467  18.396  1.00  1.07           C  
ATOM   1572  O   MET A 112      11.911  -3.669  18.560  1.00  1.07           O  
ATOM   1573  CB  MET A 112      13.526  -1.243  17.281  1.00  1.07           C  
ATOM   1574  CG  MET A 112      12.758  -0.876  16.028  1.00  1.07           C  
ATOM   1575  SD  MET A 112      13.861  -0.592  14.648  1.00  1.07           S  
ATOM   1576  CE  MET A 112      14.401  -2.261  14.326  1.00  1.07           C  
ATOM   1577  H   MET A 112      14.065  -2.583  19.693  1.00  1.07           H  
ATOM   1578  HA  MET A 112      12.192  -0.461  18.750  1.00  1.07           H  
ATOM   1579 1HB  MET A 112      14.280  -0.505  17.451  1.00  1.07           H  
ATOM   1580 2HB  MET A 112      14.041  -2.183  17.082  1.00  1.07           H  
ATOM   1581 1HG  MET A 112      12.070  -1.679  15.762  1.00  1.07           H  
ATOM   1582 2HG  MET A 112      12.179   0.027  16.194  1.00  1.07           H  
ATOM   1583 1HE  MET A 112      15.094  -2.262  13.484  1.00  1.07           H  
ATOM   1584 2HE  MET A 112      14.898  -2.659  15.210  1.00  1.07           H  
ATOM   1585 3HE  MET A 112      13.534  -2.881  14.081  1.00  1.07           H  
ATOM   1586  N   LEU A 113      10.463  -2.009  18.118  1.00  0.92           N  
ATOM   1587  CA  LEU A 113       9.349  -2.898  17.901  1.00  0.92           C  
ATOM   1588  C   LEU A 113       8.926  -2.820  16.438  1.00  0.92           C  
ATOM   1589  O   LEU A 113       8.825  -1.733  15.862  1.00  0.92           O  
ATOM   1590  CB  LEU A 113       8.218  -2.503  18.849  1.00  0.92           C  
ATOM   1591  CG  LEU A 113       6.940  -3.312  18.836  1.00  0.92           C  
ATOM   1592  CD1 LEU A 113       7.212  -4.663  19.432  1.00  0.92           C  
ATOM   1593  CD2 LEU A 113       5.846  -2.558  19.605  1.00  0.92           C  
ATOM   1594  H   LEU A 113      10.335  -0.999  18.024  1.00  0.92           H  
ATOM   1595  HA  LEU A 113       9.653  -3.920  18.121  1.00  0.92           H  
ATOM   1596 1HB  LEU A 113       8.618  -2.604  19.848  1.00  0.92           H  
ATOM   1597 2HB  LEU A 113       7.966  -1.487  18.697  1.00  0.92           H  
ATOM   1598  HG  LEU A 113       6.624  -3.469  17.817  1.00  0.92           H  
ATOM   1599 1HD1 LEU A 113       6.314  -5.249  19.430  1.00  0.92           H  
ATOM   1600 2HD1 LEU A 113       7.974  -5.161  18.863  1.00  0.92           H  
ATOM   1601 3HD1 LEU A 113       7.552  -4.542  20.462  1.00  0.92           H  
ATOM   1602 1HD2 LEU A 113       4.933  -3.145  19.577  1.00  0.92           H  
ATOM   1603 2HD2 LEU A 113       6.146  -2.410  20.645  1.00  0.92           H  
ATOM   1604 3HD2 LEU A 113       5.671  -1.590  19.135  1.00  0.92           H  
ATOM   1605  N   THR A 114       8.728  -3.962  15.811  1.00  0.83           N  
ATOM   1606  CA  THR A 114       8.244  -3.960  14.443  1.00  0.83           C  
ATOM   1607  C   THR A 114       6.797  -4.380  14.518  1.00  0.83           C  
ATOM   1608  O   THR A 114       6.463  -5.357  15.190  1.00  0.83           O  
ATOM   1609  CB  THR A 114       9.023  -4.905  13.519  1.00  0.83           C  
ATOM   1610  OG1 THR A 114      10.402  -4.520  13.479  1.00  0.83           O  
ATOM   1611  CG2 THR A 114       8.442  -4.838  12.107  1.00  0.83           C  
ATOM   1612  H   THR A 114       8.872  -4.837  16.302  1.00  0.83           H  
ATOM   1613  HA  THR A 114       8.293  -2.955  14.033  1.00  0.83           H  
ATOM   1614  HB  THR A 114       8.950  -5.914  13.892  1.00  0.83           H  
ATOM   1615  HG1 THR A 114      10.473  -3.624  13.141  1.00  0.83           H  
ATOM   1616 1HG2 THR A 114       8.998  -5.507  11.453  1.00  0.83           H  
ATOM   1617 2HG2 THR A 114       7.394  -5.140  12.121  1.00  0.83           H  
ATOM   1618 3HG2 THR A 114       8.518  -3.815  11.731  1.00  0.83           H  
ATOM   1619  N   VAL A 115       5.931  -3.601  13.890  1.00  0.78           N  
ATOM   1620  CA  VAL A 115       4.510  -3.879  13.952  1.00  0.78           C  
ATOM   1621  C   VAL A 115       3.834  -3.956  12.588  1.00  0.78           C  
ATOM   1622  O   VAL A 115       4.017  -3.094  11.728  1.00  0.78           O  
ATOM   1623  CB  VAL A 115       3.818  -2.786  14.773  1.00  0.78           C  
ATOM   1624  CG1 VAL A 115       2.328  -3.043  14.826  1.00  0.78           C  
ATOM   1625  CG2 VAL A 115       4.405  -2.713  16.182  1.00  0.78           C  
ATOM   1626  H   VAL A 115       6.277  -2.804  13.360  1.00  0.78           H  
ATOM   1627  HA  VAL A 115       4.364  -4.834  14.452  1.00  0.78           H  
ATOM   1628  HB  VAL A 115       3.968  -1.861  14.274  1.00  0.78           H  
ATOM   1629 1HG1 VAL A 115       1.847  -2.252  15.390  1.00  0.78           H  
ATOM   1630 2HG1 VAL A 115       1.910  -3.069  13.824  1.00  0.78           H  
ATOM   1631 3HG1 VAL A 115       2.163  -3.992  15.314  1.00  0.78           H  
ATOM   1632 1HG2 VAL A 115       3.911  -1.922  16.742  1.00  0.78           H  
ATOM   1633 2HG2 VAL A 115       4.261  -3.657  16.690  1.00  0.78           H  
ATOM   1634 3HG2 VAL A 115       5.464  -2.488  16.117  1.00  0.78           H  
ATOM   1635  N   ASN A 116       3.065  -5.023  12.394  1.00  0.79           N  
ATOM   1636  CA  ASN A 116       2.254  -5.209  11.195  1.00  0.79           C  
ATOM   1637  C   ASN A 116       0.816  -4.931  11.613  1.00  0.79           C  
ATOM   1638  O   ASN A 116       0.383  -5.447  12.649  1.00  0.79           O  
ATOM   1639  CB  ASN A 116       2.421  -6.600  10.641  1.00  0.79           C  
ATOM   1640  CG  ASN A 116       3.827  -6.882  10.144  1.00  0.79           C  
ATOM   1641  OD1 ASN A 116       4.453  -6.067   9.463  1.00  0.79           O  
ATOM   1642  ND2 ASN A 116       4.334  -8.036  10.492  1.00  0.79           N  
ATOM   1643  H   ASN A 116       2.999  -5.718  13.137  1.00  0.79           H  
ATOM   1644  HA  ASN A 116       2.531  -4.475  10.437  1.00  0.79           H  
ATOM   1645 1HB  ASN A 116       2.168  -7.324  11.414  1.00  0.79           H  
ATOM   1646 2HB  ASN A 116       1.720  -6.744   9.820  1.00  0.79           H  
ATOM   1647 1HD2 ASN A 116       5.257  -8.289  10.203  1.00  0.79           H  
ATOM   1648 2HD2 ASN A 116       3.798  -8.662  11.066  1.00  0.79           H  
ATOM   1649  N   TRP A 117       0.078  -4.154  10.824  1.00  0.84           N  
ATOM   1650  CA  TRP A 117      -1.288  -3.778  11.207  1.00  0.84           C  
ATOM   1651  C   TRP A 117      -2.305  -3.731  10.057  1.00  0.84           C  
ATOM   1652  O   TRP A 117      -1.945  -3.649   8.874  1.00  0.84           O  
ATOM   1653  CB  TRP A 117      -1.272  -2.404  11.887  1.00  0.84           C  
ATOM   1654  CG  TRP A 117      -0.784  -1.340  10.984  1.00  0.84           C  
ATOM   1655  CD1 TRP A 117       0.498  -0.935  10.816  1.00  0.84           C  
ATOM   1656  CD2 TRP A 117      -1.576  -0.549  10.073  1.00  0.84           C  
ATOM   1657  NE1 TRP A 117       0.551   0.059   9.874  1.00  0.84           N  
ATOM   1658  CE2 TRP A 117      -0.710   0.295   9.410  1.00  0.84           C  
ATOM   1659  CE3 TRP A 117      -2.931  -0.491   9.783  1.00  0.84           C  
ATOM   1660  CZ2 TRP A 117      -1.152   1.175   8.467  1.00  0.84           C  
ATOM   1661  CZ3 TRP A 117      -3.374   0.378   8.834  1.00  0.84           C  
ATOM   1662  CH2 TRP A 117      -2.528   1.188   8.197  1.00  0.84           C  
ATOM   1663  H   TRP A 117       0.492  -3.785   9.965  1.00  0.84           H  
ATOM   1664  HA  TRP A 117      -1.639  -4.506  11.931  1.00  0.84           H  
ATOM   1665 1HB  TRP A 117      -2.280  -2.146  12.217  1.00  0.84           H  
ATOM   1666 2HB  TRP A 117      -0.634  -2.436  12.770  1.00  0.84           H  
ATOM   1667  HD1 TRP A 117       1.360  -1.340  11.350  1.00  0.84           H  
ATOM   1668  HE1 TRP A 117       1.382   0.543   9.569  1.00  0.84           H  
ATOM   1669  HE3 TRP A 117      -3.617  -1.127  10.300  1.00  0.84           H  
ATOM   1670  HZ2 TRP A 117      -0.463   1.835   7.954  1.00  0.84           H  
ATOM   1671  HZ3 TRP A 117      -4.427   0.406   8.613  1.00  0.84           H  
ATOM   1672  HH2 TRP A 117      -2.940   1.861   7.465  1.00  0.84           H  
ATOM   1673  N   ARG A 118      -3.597  -3.752  10.434  1.00  0.96           N  
ATOM   1674  CA  ARG A 118      -4.723  -3.604   9.494  1.00  0.96           C  
ATOM   1675  C   ARG A 118      -5.823  -2.734  10.095  1.00  0.96           C  
ATOM   1676  O   ARG A 118      -6.193  -2.912  11.250  1.00  0.96           O  
ATOM   1677  CB  ARG A 118      -5.311  -4.946   9.151  1.00  0.96           C  
ATOM   1678  CG  ARG A 118      -6.420  -4.951   8.143  1.00  0.96           C  
ATOM   1679  CD  ARG A 118      -6.811  -6.346   7.867  1.00  0.96           C  
ATOM   1680  NE  ARG A 118      -5.717  -7.081   7.240  1.00  0.96           N  
ATOM   1681  CZ  ARG A 118      -5.599  -8.422   7.225  1.00  0.96           C  
ATOM   1682  NH1 ARG A 118      -6.514  -9.171   7.800  1.00  0.96           N  
ATOM   1683  NH2 ARG A 118      -4.558  -8.986   6.635  1.00  0.96           N  
ATOM   1684  H   ARG A 118      -3.787  -3.860  11.431  1.00  0.96           H  
ATOM   1685  HA  ARG A 118      -4.365  -3.131   8.583  1.00  0.96           H  
ATOM   1686 1HB  ARG A 118      -4.540  -5.571   8.752  1.00  0.96           H  
ATOM   1687 2HB  ARG A 118      -5.688  -5.415  10.058  1.00  0.96           H  
ATOM   1688 1HG  ARG A 118      -7.286  -4.414   8.538  1.00  0.96           H  
ATOM   1689 2HG  ARG A 118      -6.083  -4.476   7.216  1.00  0.96           H  
ATOM   1690 1HD  ARG A 118      -7.070  -6.842   8.800  1.00  0.96           H  
ATOM   1691 2HD  ARG A 118      -7.668  -6.359   7.193  1.00  0.96           H  
ATOM   1692  HE  ARG A 118      -4.989  -6.541   6.787  1.00  0.96           H  
ATOM   1693 1HH1 ARG A 118      -7.309  -8.741   8.252  1.00  0.96           H  
ATOM   1694 2HH1 ARG A 118      -6.424 -10.178   7.789  1.00  0.96           H  
ATOM   1695 1HH2 ARG A 118      -3.853  -8.410   6.195  1.00  0.96           H  
ATOM   1696 2HH2 ARG A 118      -4.467  -9.991   6.626  1.00  0.96           H  
ATOM   1697  N   THR A 119      -6.325  -1.781   9.319  1.00  1.12           N  
ATOM   1698  CA  THR A 119      -7.359  -0.861   9.797  1.00  1.12           C  
ATOM   1699  C   THR A 119      -8.731  -1.480  10.006  1.00  1.12           C  
ATOM   1700  O   THR A 119      -9.171  -2.341   9.245  1.00  1.12           O  
ATOM   1701  CB  THR A 119      -7.549   0.306   8.851  1.00  1.12           C  
ATOM   1702  OG1 THR A 119      -8.356   1.304   9.478  1.00  1.12           O  
ATOM   1703  CG2 THR A 119      -8.260  -0.176   7.682  1.00  1.12           C  
ATOM   1704  H   THR A 119      -5.985  -1.693   8.360  1.00  1.12           H  
ATOM   1705  HA  THR A 119      -7.056  -0.463  10.741  1.00  1.12           H  
ATOM   1706  HB  THR A 119      -6.599   0.724   8.558  1.00  1.12           H  
ATOM   1707  HG1 THR A 119      -8.820   1.821   8.785  1.00  1.12           H  
ATOM   1708 1HG2 THR A 119      -8.404   0.654   7.015  1.00  1.12           H  
ATOM   1709 2HG2 THR A 119      -7.677  -0.947   7.217  1.00  1.12           H  
ATOM   1710 3HG2 THR A 119      -9.224  -0.581   7.973  1.00  1.12           H  
ATOM   1711  N   SER A 120      -9.439  -0.929  10.991  1.00  1.34           N  
ATOM   1712  CA  SER A 120     -10.832  -1.227  11.266  1.00  1.34           C  
ATOM   1713  C   SER A 120     -11.777  -0.322  10.446  1.00  1.34           C  
ATOM   1714  O   SER A 120     -12.995  -0.501  10.488  1.00  1.34           O  
ATOM   1715  CB  SER A 120     -11.117  -0.972  12.733  1.00  1.34           C  
ATOM   1716  OG  SER A 120     -10.323  -1.763  13.545  1.00  1.34           O  
ATOM   1717  H   SER A 120      -8.959  -0.302  11.619  1.00  1.34           H  
ATOM   1718  HA  SER A 120     -11.026  -2.269  11.016  1.00  1.34           H  
ATOM   1719 1HB  SER A 120     -10.955   0.068  12.964  1.00  1.34           H  
ATOM   1720 2HB  SER A 120     -12.165  -1.188  12.931  1.00  1.34           H  
ATOM   1721  HG  SER A 120      -9.417  -1.374  13.469  1.00  1.34           H  
ATOM   1722  N   GLY A 121     -11.226   0.661   9.718  1.00  1.60           N  
ATOM   1723  CA  GLY A 121     -12.057   1.604   8.953  1.00  1.60           C  
ATOM   1724  C   GLY A 121     -11.269   2.603   8.085  1.00  1.60           C  
ATOM   1725  O   GLY A 121     -10.078   2.432   7.829  1.00  1.60           O  
ATOM   1726  H   GLY A 121     -10.219   0.767   9.711  1.00  1.60           H  
ATOM   1727 1HA  GLY A 121     -12.732   1.036   8.312  1.00  1.60           H  
ATOM   1728 2HA  GLY A 121     -12.687   2.158   9.647  1.00  1.60           H  
ATOM   1729  N   ALA A 122     -11.957   3.662   7.649  1.00  1.90           N  
ATOM   1730  CA  ALA A 122     -11.406   4.682   6.744  1.00  1.90           C  
ATOM   1731  C   ALA A 122     -10.193   5.404   7.318  1.00  1.90           C  
ATOM   1732  O   ALA A 122     -10.053   5.539   8.537  1.00  1.90           O  
ATOM   1733  CB  ALA A 122     -12.456   5.720   6.405  1.00  1.90           C  
ATOM   1734  H   ALA A 122     -12.923   3.745   7.929  1.00  1.90           H  
ATOM   1735  HA  ALA A 122     -11.093   4.176   5.828  1.00  1.90           H  
ATOM   1736 1HB  ALA A 122     -12.034   6.444   5.709  1.00  1.90           H  
ATOM   1737 2HB  ALA A 122     -13.311   5.245   5.952  1.00  1.90           H  
ATOM   1738 3HB  ALA A 122     -12.764   6.231   7.316  1.00  1.90           H  
ATOM   1739  N   LEU A 123      -9.329   5.883   6.414  1.00  2.24           N  
ATOM   1740  CA  LEU A 123      -8.084   6.591   6.742  1.00  2.24           C  
ATOM   1741  C   LEU A 123      -8.055   8.076   6.333  1.00  2.24           C  
ATOM   1742  O   LEU A 123      -7.557   8.401   5.250  1.00  2.24           O  
ATOM   1743  CB  LEU A 123      -6.913   5.926   6.029  1.00  2.24           C  
ATOM   1744  CG  LEU A 123      -6.410   4.677   6.641  1.00  2.24           C  
ATOM   1745  CD1 LEU A 123      -7.316   3.502   6.325  1.00  2.24           C  
ATOM   1746  CD2 LEU A 123      -5.043   4.448   6.130  1.00  2.24           C  
ATOM   1747  H   LEU A 123      -9.535   5.722   5.438  1.00  2.24           H  
ATOM   1748  HA  LEU A 123      -7.912   6.485   7.808  1.00  2.24           H  
ATOM   1749 1HB  LEU A 123      -7.205   5.702   5.006  1.00  2.24           H  
ATOM   1750 2HB  LEU A 123      -6.081   6.635   6.008  1.00  2.24           H  
ATOM   1751  HG  LEU A 123      -6.394   4.801   7.714  1.00  2.24           H  
ATOM   1752 1HD1 LEU A 123      -6.931   2.616   6.799  1.00  2.24           H  
ATOM   1753 2HD1 LEU A 123      -8.288   3.681   6.695  1.00  2.24           H  
ATOM   1754 3HD1 LEU A 123      -7.366   3.349   5.248  1.00  2.24           H  
ATOM   1755 1HD2 LEU A 123      -4.636   3.558   6.590  1.00  2.24           H  
ATOM   1756 2HD2 LEU A 123      -5.088   4.330   5.065  1.00  2.24           H  
ATOM   1757 3HD2 LEU A 123      -4.410   5.301   6.369  1.00  2.24           H  
ATOM   1758  N   PRO A 124      -8.590   8.996   7.150  1.00  2.65           N  
ATOM   1759  CA  PRO A 124      -8.720  10.416   6.877  1.00  2.65           C  
ATOM   1760  C   PRO A 124      -7.411  11.193   6.933  1.00  2.65           C  
ATOM   1761  O   PRO A 124      -6.431  10.767   7.566  1.00  2.65           O  
ATOM   1762  CB  PRO A 124      -9.657  10.884   7.989  1.00  2.65           C  
ATOM   1763  CG  PRO A 124      -9.385   9.938   9.130  1.00  2.65           C  
ATOM   1764  CD  PRO A 124      -9.105   8.606   8.482  1.00  2.65           C  
ATOM   1765  HA  PRO A 124      -9.195  10.547   5.890  1.00  2.65           H  
ATOM   1766 1HB  PRO A 124      -9.428  11.937   8.243  1.00  2.65           H  
ATOM   1767 2HB  PRO A 124     -10.698  10.856   7.643  1.00  2.65           H  
ATOM   1768 1HG  PRO A 124      -8.529  10.290   9.714  1.00  2.65           H  
ATOM   1769 2HG  PRO A 124     -10.247   9.904   9.812  1.00  2.65           H  
ATOM   1770 1HD  PRO A 124      -8.341   8.106   9.089  1.00  2.65           H  
ATOM   1771 2HD  PRO A 124     -10.028   8.030   8.395  1.00  2.65           H  
ATOM   1772  N   GLN A 125      -7.425  12.362   6.299  1.00  3.17           N  
ATOM   1773  CA  GLN A 125      -6.337  13.331   6.394  1.00  3.17           C  
ATOM   1774  C   GLN A 125      -6.541  14.168   7.644  1.00  3.17           C  
ATOM   1775  O   GLN A 125      -7.681  14.370   8.069  1.00  3.17           O  
ATOM   1776  CB  GLN A 125      -6.303  14.254   5.170  1.00  3.17           C  
ATOM   1777  CG  GLN A 125      -5.972  13.575   3.856  1.00  3.17           C  
ATOM   1778  CD  GLN A 125      -5.995  14.536   2.682  1.00  3.17           C  
ATOM   1779  OE1 GLN A 125      -7.046  15.083   2.331  1.00  3.17           O  
ATOM   1780  NE2 GLN A 125      -4.835  14.759   2.071  1.00  3.17           N  
ATOM   1781  H   GLN A 125      -8.244  12.614   5.762  1.00  3.17           H  
ATOM   1782  HA  GLN A 125      -5.389  12.808   6.484  1.00  3.17           H  
ATOM   1783 1HB  GLN A 125      -7.266  14.750   5.064  1.00  3.17           H  
ATOM   1784 2HB  GLN A 125      -5.552  15.032   5.336  1.00  3.17           H  
ATOM   1785 1HG  GLN A 125      -4.973  13.191   3.922  1.00  3.17           H  
ATOM   1786 2HG  GLN A 125      -6.679  12.766   3.671  1.00  3.17           H  
ATOM   1787 1HE2 GLN A 125      -4.793  15.388   1.296  1.00  3.17           H  
ATOM   1788 2HE2 GLN A 125      -3.996  14.313   2.394  1.00  3.17           H  
ATOM   1789  N   LYS A 126      -5.452  14.666   8.217  1.00  3.83           N  
ATOM   1790  CA  LYS A 126      -5.539  15.521   9.399  1.00  3.83           C  
ATOM   1791  C   LYS A 126      -4.802  16.840   9.250  1.00  3.83           C  
ATOM   1792  O   LYS A 126      -3.838  16.948   8.498  1.00  3.83           O  
ATOM   1793  CB  LYS A 126      -5.009  14.783  10.633  1.00  3.83           C  
ATOM   1794  CG  LYS A 126      -5.789  13.545  11.042  1.00  3.83           C  
ATOM   1795  CD  LYS A 126      -7.165  13.944  11.588  1.00  3.83           C  
ATOM   1796  CE  LYS A 126      -7.951  12.746  12.092  1.00  3.83           C  
ATOM   1797  NZ  LYS A 126      -9.298  13.141  12.607  1.00  3.83           N  
ATOM   1798  H   LYS A 126      -4.532  14.444   7.825  1.00  3.83           H  
ATOM   1799  HA  LYS A 126      -6.588  15.758   9.571  1.00  3.83           H  
ATOM   1800 1HB  LYS A 126      -4.001  14.441  10.425  1.00  3.83           H  
ATOM   1801 2HB  LYS A 126      -4.954  15.469  11.481  1.00  3.83           H  
ATOM   1802 1HG  LYS A 126      -5.914  12.875  10.190  1.00  3.83           H  
ATOM   1803 2HG  LYS A 126      -5.240  13.015  11.819  1.00  3.83           H  
ATOM   1804 1HD  LYS A 126      -7.041  14.659  12.402  1.00  3.83           H  
ATOM   1805 2HD  LYS A 126      -7.739  14.422  10.792  1.00  3.83           H  
ATOM   1806 1HE  LYS A 126      -8.079  12.043  11.275  1.00  3.83           H  
ATOM   1807 2HE  LYS A 126      -7.391  12.260  12.891  1.00  3.83           H  
ATOM   1808 1HZ  LYS A 126      -9.790  12.320  12.927  1.00  3.83           H  
ATOM   1809 2HZ  LYS A 126      -9.189  13.790  13.374  1.00  3.83           H  
ATOM   1810 3HZ  LYS A 126      -9.822  13.581  11.862  1.00  3.83           H  
ATOM   1811  N   ALA A 127      -5.275  17.856   9.962  1.00  4.65           N  
ATOM   1812  CA  ALA A 127      -4.572  19.128  10.016  1.00  4.65           C  
ATOM   1813  C   ALA A 127      -3.486  19.027  11.061  1.00  4.65           C  
ATOM   1814  O   ALA A 127      -3.674  18.359  12.074  1.00  4.65           O  
ATOM   1815  CB  ALA A 127      -5.518  20.261  10.361  1.00  4.65           C  
ATOM   1816  H   ALA A 127      -6.107  17.727  10.518  1.00  4.65           H  
ATOM   1817  HA  ALA A 127      -4.109  19.317   9.048  1.00  4.65           H  
ATOM   1818 1HB  ALA A 127      -4.959  21.198  10.401  1.00  4.65           H  
ATOM   1819 2HB  ALA A 127      -6.297  20.333   9.603  1.00  4.65           H  
ATOM   1820 3HB  ALA A 127      -5.971  20.071  11.333  1.00  4.65           H  
ATOM   1821  N   THR A 128      -2.378  19.720  10.862  1.00  5.54           N  
ATOM   1822  CA  THR A 128      -1.360  19.701  11.897  1.00  5.54           C  
ATOM   1823  C   THR A 128      -1.780  20.670  12.993  1.00  5.54           C  
ATOM   1824  O   THR A 128      -2.074  21.833  12.719  1.00  5.54           O  
ATOM   1825  CB  THR A 128       0.023  20.086  11.335  1.00  5.54           C  
ATOM   1826  OG1 THR A 128       0.399  19.164  10.297  1.00  5.54           O  
ATOM   1827  CG2 THR A 128       1.061  20.022  12.442  1.00  5.54           C  
ATOM   1828  H   THR A 128      -2.243  20.249  10.015  1.00  5.54           H  
ATOM   1829  HA  THR A 128      -1.299  18.702  12.325  1.00  5.54           H  
ATOM   1830  HB  THR A 128      -0.017  21.094  10.924  1.00  5.54           H  
ATOM   1831  HG1 THR A 128      -0.389  18.914   9.791  1.00  5.54           H  
ATOM   1832 1HG2 THR A 128       2.035  20.283  12.052  1.00  5.54           H  
ATOM   1833 2HG2 THR A 128       0.794  20.718  13.239  1.00  5.54           H  
ATOM   1834 3HG2 THR A 128       1.096  19.009  12.844  1.00  5.54           H  
ATOM   1835  N   VAL A 129      -1.833  20.178  14.226  1.00  6.38           N  
ATOM   1836  CA  VAL A 129      -2.258  20.986  15.360  1.00  6.38           C  
ATOM   1837  C   VAL A 129      -1.210  20.996  16.461  1.00  6.38           C  
ATOM   1838  O   VAL A 129      -0.701  19.942  16.849  1.00  6.38           O  
ATOM   1839  CB  VAL A 129      -3.604  20.463  15.910  1.00  6.38           C  
ATOM   1840  CG1 VAL A 129      -4.030  21.278  17.129  1.00  6.38           C  
ATOM   1841  CG2 VAL A 129      -4.672  20.546  14.808  1.00  6.38           C  
ATOM   1842  H   VAL A 129      -1.583  19.211  14.374  1.00  6.38           H  
ATOM   1843  HA  VAL A 129      -2.406  22.011  15.020  1.00  6.38           H  
ATOM   1844  HB  VAL A 129      -3.486  19.427  16.228  1.00  6.38           H  
ATOM   1845 1HG1 VAL A 129      -4.976  20.893  17.509  1.00  6.38           H  
ATOM   1846 2HG1 VAL A 129      -3.273  21.201  17.909  1.00  6.38           H  
ATOM   1847 3HG1 VAL A 129      -4.152  22.322  16.844  1.00  6.38           H  
ATOM   1848 1HG2 VAL A 129      -5.618  20.172  15.193  1.00  6.38           H  
ATOM   1849 2HG2 VAL A 129      -4.790  21.583  14.495  1.00  6.38           H  
ATOM   1850 3HG2 VAL A 129      -4.375  19.946  13.956  1.00  6.38           H  
ATOM   1851  N   SER A 130      -0.889  22.189  16.947  1.00  7.03           N  
ATOM   1852  CA  SER A 130       0.081  22.365  18.014  1.00  7.03           C  
ATOM   1853  C   SER A 130      -0.127  23.711  18.693  1.00  7.03           C  
ATOM   1854  O   SER A 130      -0.140  23.792  19.920  1.00  7.03           O  
ATOM   1855  OXT SER A 130      -0.575  24.637  18.019  1.00  7.03           O  
ATOM   1856  CB  SER A 130       1.493  22.270  17.466  1.00  7.03           C  
ATOM   1857  OG  SER A 130       2.439  22.468  18.480  1.00  7.03           O  
ATOM   1858  H   SER A 130      -1.347  23.004  16.562  1.00  7.03           H  
ATOM   1859  HA  SER A 130      -0.066  21.578  18.755  1.00  7.03           H  
ATOM   1860 1HB  SER A 130       1.645  21.291  17.011  1.00  7.03           H  
ATOM   1861 2HB  SER A 130       1.631  23.017  16.687  1.00  7.03           H  
ATOM   1862  HG  SER A 130       2.296  21.761  19.115  1.00  7.03           H  
TER    1863
ENDMDL

REMARK ID 535026 MODEL 2 2023-07-08_00000279_1_19
PFRMAT TS
TARGET 2023-07-08_00000279_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.042   0.571  -2.030  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.264   0.618  -1.238  1.00  1.30           C  
ATOM      3  C   MET A   1       2.088   1.872  -1.436  1.00  1.30           C  
ATOM      4  O   MET A   1       2.325   2.310  -2.566  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.138  -0.612  -1.493  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.488  -0.561  -0.745  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.459  -2.031  -0.876  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.694  -2.972   0.421  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.697   0.149  -1.484  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.219   1.512  -2.286  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.203   0.025  -2.864  1.00  1.30           H  
ATOM     12  HA  MET A   1       0.966   0.597  -0.195  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.609  -1.509  -1.172  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.342  -0.705  -2.558  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.076   0.262  -1.135  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.320  -0.373   0.297  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.175  -3.947   0.499  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.800  -2.435   1.369  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.636  -3.105   0.194  1.00  1.30           H  
ATOM     20  N   LEU A   2       2.521   2.451  -0.322  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.401   3.609  -0.373  1.00  1.27           C  
ATOM     22  C   LEU A   2       4.827   3.147  -0.128  1.00  1.27           C  
ATOM     23  O   LEU A   2       5.073   2.266   0.697  1.00  1.27           O  
ATOM     24  CB  LEU A   2       3.012   4.664   0.672  1.00  1.27           C  
ATOM     25  CG  LEU A   2       1.611   5.254   0.552  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       1.379   6.243   1.694  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       1.477   5.934  -0.796  1.00  1.27           C  
ATOM     28  H   LEU A   2       2.275   2.039   0.579  1.00  1.27           H  
ATOM     29  HA  LEU A   2       3.347   4.058  -1.364  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       3.089   4.222   1.652  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       3.725   5.486   0.611  1.00  1.27           H  
ATOM     32  HG  LEU A   2       0.867   4.461   0.636  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       0.381   6.661   1.608  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       1.474   5.740   2.641  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       2.116   7.046   1.635  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       0.477   6.358  -0.893  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       2.218   6.729  -0.877  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       1.640   5.203  -1.590  1.00  1.27           H  
ATOM     39  N   LYS A   3       5.772   3.746  -0.829  1.00  1.26           N  
ATOM     40  CA  LYS A   3       7.177   3.423  -0.621  1.00  1.26           C  
ATOM     41  C   LYS A   3       7.982   4.693  -0.501  1.00  1.26           C  
ATOM     42  O   LYS A   3       7.580   5.734  -1.022  1.00  1.26           O  
ATOM     43  CB  LYS A   3       7.738   2.562  -1.757  1.00  1.26           C  
ATOM     44  CG  LYS A   3       7.104   1.179  -1.903  1.00  1.26           C  
ATOM     45  CD  LYS A   3       7.799   0.374  -2.989  1.00  1.26           C  
ATOM     46  CE  LYS A   3       7.192  -1.006  -3.134  1.00  1.26           C  
ATOM     47  NZ  LYS A   3       7.868  -1.799  -4.200  1.00  1.26           N  
ATOM     48  H   LYS A   3       5.518   4.447  -1.511  1.00  1.26           H  
ATOM     49  HA  LYS A   3       7.283   2.881   0.316  1.00  1.26           H  
ATOM     50 1HB  LYS A   3       7.626   3.089  -2.702  1.00  1.26           H  
ATOM     51 2HB  LYS A   3       8.806   2.412  -1.590  1.00  1.26           H  
ATOM     52 1HG  LYS A   3       7.171   0.646  -0.954  1.00  1.26           H  
ATOM     53 2HG  LYS A   3       6.055   1.285  -2.164  1.00  1.26           H  
ATOM     54 1HD  LYS A   3       7.719   0.900  -3.941  1.00  1.26           H  
ATOM     55 2HD  LYS A   3       8.855   0.270  -2.738  1.00  1.26           H  
ATOM     56 1HE  LYS A   3       7.285  -1.535  -2.186  1.00  1.26           H  
ATOM     57 2HE  LYS A   3       6.134  -0.907  -3.382  1.00  1.26           H  
ATOM     58 1HZ  LYS A   3       7.437  -2.710  -4.265  1.00  1.26           H  
ATOM     59 2HZ  LYS A   3       7.778  -1.319  -5.085  1.00  1.26           H  
ATOM     60 3HZ  LYS A   3       8.847  -1.905  -3.973  1.00  1.26           H  
ATOM     61  N   GLY A   4       9.132   4.608   0.149  1.00  1.26           N  
ATOM     62  CA  GLY A   4       9.978   5.789   0.237  1.00  1.26           C  
ATOM     63  C   GLY A   4      11.299   5.578   0.953  1.00  1.26           C  
ATOM     64  O   GLY A   4      11.734   4.447   1.192  1.00  1.26           O  
ATOM     65  H   GLY A   4       9.388   3.722   0.588  1.00  1.26           H  
ATOM     66 1HA  GLY A   4      10.169   6.168  -0.768  1.00  1.26           H  
ATOM     67 2HA  GLY A   4       9.430   6.572   0.750  1.00  1.26           H  
ATOM     68  N   LYS A   5      11.949   6.703   1.240  1.00  1.28           N  
ATOM     69  CA  LYS A   5      13.259   6.770   1.881  1.00  1.28           C  
ATOM     70  C   LYS A   5      13.386   8.073   2.673  1.00  1.28           C  
ATOM     71  O   LYS A   5      12.575   8.985   2.498  1.00  1.28           O  
ATOM     72  CB  LYS A   5      14.367   6.655   0.832  1.00  1.28           C  
ATOM     73  CG  LYS A   5      14.416   7.782  -0.195  1.00  1.28           C  
ATOM     74  CD  LYS A   5      15.460   7.479  -1.277  1.00  1.28           C  
ATOM     75  CE  LYS A   5      16.887   7.671  -0.761  1.00  1.28           C  
ATOM     76  NZ  LYS A   5      17.196   9.107  -0.473  1.00  1.28           N  
ATOM     77  H   LYS A   5      11.499   7.575   0.991  1.00  1.28           H  
ATOM     78  HA  LYS A   5      13.356   5.938   2.582  1.00  1.28           H  
ATOM     79 1HB  LYS A   5      15.334   6.645   1.338  1.00  1.28           H  
ATOM     80 2HB  LYS A   5      14.272   5.705   0.303  1.00  1.28           H  
ATOM     81 1HG  LYS A   5      13.437   7.913  -0.654  1.00  1.28           H  
ATOM     82 2HG  LYS A   5      14.694   8.712   0.314  1.00  1.28           H  
ATOM     83 1HD  LYS A   5      15.344   6.448  -1.611  1.00  1.28           H  
ATOM     84 2HD  LYS A   5      15.301   8.141  -2.127  1.00  1.28           H  
ATOM     85 1HE  LYS A   5      17.004   7.099   0.162  1.00  1.28           H  
ATOM     86 2HE  LYS A   5      17.593   7.299  -1.501  1.00  1.28           H  
ATOM     87 1HZ  LYS A   5      18.129   9.199  -0.114  1.00  1.28           H  
ATOM     88 2HZ  LYS A   5      17.105   9.657  -1.302  1.00  1.28           H  
ATOM     89 3HZ  LYS A   5      16.551   9.480   0.236  1.00  1.28           H  
ATOM     90  N   ASP A   6      14.399   8.152   3.541  1.00  1.30           N  
ATOM     91  CA  ASP A   6      14.709   9.329   4.358  1.00  1.30           C  
ATOM     92  C   ASP A   6      13.598   9.765   5.310  1.00  1.30           C  
ATOM     93  O   ASP A   6      13.420  10.955   5.587  1.00  1.30           O  
ATOM     94  CB  ASP A   6      15.129  10.515   3.477  1.00  1.30           C  
ATOM     95  CG  ASP A   6      16.487  10.311   2.756  1.00  1.30           C  
ATOM     96  OD1 ASP A   6      17.478  10.029   3.407  1.00  1.30           O  
ATOM     97  OD2 ASP A   6      16.516  10.426   1.536  1.00  1.30           O  
ATOM     98  H   ASP A   6      15.015   7.353   3.691  1.00  1.30           H  
ATOM     99  HA  ASP A   6      15.558   9.061   4.973  1.00  1.30           H  
ATOM    100 1HB  ASP A   6      14.371  10.713   2.737  1.00  1.30           H  
ATOM    101 2HB  ASP A   6      15.205  11.404   4.104  1.00  1.30           H  
ATOM    102  N   GLY A   7      12.869   8.785   5.830  1.00  1.34           N  
ATOM    103  CA  GLY A   7      11.847   9.029   6.835  1.00  1.34           C  
ATOM    104  C   GLY A   7      12.502   8.827   8.191  1.00  1.34           C  
ATOM    105  O   GLY A   7      13.729   8.704   8.265  1.00  1.34           O  
ATOM    106  H   GLY A   7      13.062   7.841   5.527  1.00  1.34           H  
ATOM    107 1HA  GLY A   7      11.481  10.048   6.746  1.00  1.34           H  
ATOM    108 2HA  GLY A   7      11.006   8.348   6.708  1.00  1.34           H  
ATOM    109  N   VAL A   8      11.716   8.751   9.255  1.00  1.38           N  
ATOM    110  CA  VAL A   8      12.318   8.579  10.573  1.00  1.38           C  
ATOM    111  C   VAL A   8      11.460   7.709  11.458  1.00  1.38           C  
ATOM    112  O   VAL A   8      10.226   7.757  11.396  1.00  1.38           O  
ATOM    113  CB  VAL A   8      12.532   9.957  11.244  1.00  1.38           C  
ATOM    114  CG1 VAL A   8      11.203  10.605  11.457  1.00  1.38           C  
ATOM    115  CG2 VAL A   8      13.293   9.825  12.604  1.00  1.38           C  
ATOM    116  H   VAL A   8      10.700   8.841   9.161  1.00  1.38           H  
ATOM    117  HA  VAL A   8      13.289   8.093  10.457  1.00  1.38           H  
ATOM    118  HB  VAL A   8      13.111  10.584  10.565  1.00  1.38           H  
ATOM    119 1HG1 VAL A   8      11.334  11.590  11.897  1.00  1.38           H  
ATOM    120 2HG1 VAL A   8      10.683  10.700  10.503  1.00  1.38           H  
ATOM    121 3HG1 VAL A   8      10.624   9.979  12.133  1.00  1.38           H  
ATOM    122 1HG2 VAL A   8      13.437  10.814  13.032  1.00  1.38           H  
ATOM    123 2HG2 VAL A   8      12.731   9.222  13.304  1.00  1.38           H  
ATOM    124 3HG2 VAL A   8      14.266   9.363  12.430  1.00  1.38           H  
ATOM    125  N   VAL A   9      12.112   6.911  12.276  1.00  1.46           N  
ATOM    126  CA  VAL A   9      11.377   6.104  13.219  1.00  1.46           C  
ATOM    127  C   VAL A   9      11.779   6.478  14.615  1.00  1.46           C  
ATOM    128  O   VAL A   9      12.964   6.702  14.894  1.00  1.46           O  
ATOM    129  CB  VAL A   9      11.527   4.618  12.933  1.00  1.46           C  
ATOM    130  CG1 VAL A   9      10.790   3.825  14.031  1.00  1.46           C  
ATOM    131  CG2 VAL A   9      10.943   4.358  11.583  1.00  1.46           C  
ATOM    132  H   VAL A   9      13.138   6.903  12.272  1.00  1.46           H  
ATOM    133  HA  VAL A   9      10.313   6.331  13.120  1.00  1.46           H  
ATOM    134  HB  VAL A   9      12.563   4.332  12.919  1.00  1.46           H  
ATOM    135 1HG1 VAL A   9      10.854   2.769  13.833  1.00  1.46           H  
ATOM    136 2HG1 VAL A   9      11.230   4.033  15.001  1.00  1.46           H  
ATOM    137 3HG1 VAL A   9       9.767   4.123  14.061  1.00  1.46           H  
ATOM    138 1HG2 VAL A   9      11.015   3.321  11.332  1.00  1.46           H  
ATOM    139 2HG2 VAL A   9       9.905   4.662  11.574  1.00  1.46           H  
ATOM    140 3HG2 VAL A   9      11.486   4.941  10.863  1.00  1.46           H  
ATOM    141  N   LYS A  10      10.766   6.640  15.458  1.00  1.58           N  
ATOM    142  CA  LYS A  10      10.903   7.053  16.840  1.00  1.58           C  
ATOM    143  C   LYS A  10      10.362   6.025  17.840  1.00  1.58           C  
ATOM    144  O   LYS A  10       9.523   5.194  17.508  1.00  1.58           O  
ATOM    145  CB  LYS A  10      10.194   8.399  16.969  1.00  1.58           C  
ATOM    146  CG  LYS A  10      10.857   9.527  16.146  1.00  1.58           C  
ATOM    147  CD  LYS A  10      10.053  10.804  16.128  1.00  1.58           C  
ATOM    148  CE  LYS A  10      10.806  11.891  15.382  1.00  1.58           C  
ATOM    149  NZ  LYS A  10       9.994  13.130  15.237  1.00  1.58           N  
ATOM    150  H   LYS A  10       9.819   6.456  15.121  1.00  1.58           H  
ATOM    151  HA  LYS A  10      11.954   7.173  17.051  1.00  1.58           H  
ATOM    152 1HB  LYS A  10       9.158   8.298  16.641  1.00  1.58           H  
ATOM    153 2HB  LYS A  10      10.184   8.689  18.010  1.00  1.58           H  
ATOM    154 1HG  LYS A  10      11.818   9.766  16.580  1.00  1.58           H  
ATOM    155 2HG  LYS A  10      11.007   9.205  15.121  1.00  1.58           H  
ATOM    156 1HD  LYS A  10       9.091  10.634  15.631  1.00  1.58           H  
ATOM    157 2HD  LYS A  10       9.866  11.143  17.139  1.00  1.58           H  
ATOM    158 1HE  LYS A  10      11.713  12.125  15.939  1.00  1.58           H  
ATOM    159 2HE  LYS A  10      11.079  11.528  14.396  1.00  1.58           H  
ATOM    160 1HZ  LYS A  10      10.520  13.826  14.745  1.00  1.58           H  
ATOM    161 2HZ  LYS A  10       9.153  12.889  14.691  1.00  1.58           H  
ATOM    162 3HZ  LYS A  10       9.728  13.481  16.139  1.00  1.58           H  
ATOM    163  N   ASN A  11      10.817   6.087  19.086  1.00  1.73           N  
ATOM    164  CA  ASN A  11      10.295   5.192  20.117  1.00  1.73           C  
ATOM    165  C   ASN A  11       8.916   5.683  20.532  1.00  1.73           C  
ATOM    166  O   ASN A  11       8.702   6.894  20.760  1.00  1.73           O  
ATOM    167  CB  ASN A  11      11.236   5.101  21.299  1.00  1.73           C  
ATOM    168  CG  ASN A  11      12.525   4.364  20.996  1.00  1.73           C  
ATOM    169  OD1 ASN A  11      12.528   3.222  20.520  1.00  1.73           O  
ATOM    170  ND2 ASN A  11      13.631   5.006  21.255  1.00  1.73           N  
ATOM    171  H   ASN A  11      11.529   6.778  19.312  1.00  1.73           H  
ATOM    172  HA  ASN A  11      10.173   4.193  19.695  1.00  1.73           H  
ATOM    173 1HB  ASN A  11      11.484   6.110  21.633  1.00  1.73           H  
ATOM    174 2HB  ASN A  11      10.728   4.601  22.126  1.00  1.73           H  
ATOM    175 1HD2 ASN A  11      14.513   4.577  21.069  1.00  1.73           H  
ATOM    176 2HD2 ASN A  11      13.597   5.930  21.634  1.00  1.73           H  
ATOM    177  N   ALA A  12       7.959   4.751  20.579  1.00  1.89           N  
ATOM    178  CA  ALA A  12       6.597   5.171  20.809  1.00  1.89           C  
ATOM    179  C   ALA A  12       6.420   5.925  22.088  1.00  1.89           C  
ATOM    180  O   ALA A  12       6.956   5.555  23.137  1.00  1.89           O  
ATOM    181  CB  ALA A  12       5.651   3.992  20.806  1.00  1.89           C  
ATOM    182  H   ALA A  12       8.149   3.756  20.420  1.00  1.89           H  
ATOM    183  HA  ALA A  12       6.335   5.832  20.010  1.00  1.89           H  
ATOM    184 1HB  ALA A  12       4.632   4.355  20.937  1.00  1.89           H  
ATOM    185 2HB  ALA A  12       5.725   3.482  19.859  1.00  1.89           H  
ATOM    186 3HB  ALA A  12       5.910   3.320  21.616  1.00  1.89           H  
ATOM    187  N   SER A  13       5.625   6.983  21.968  1.00  2.00           N  
ATOM    188  CA  SER A  13       5.233   7.870  23.057  1.00  2.00           C  
ATOM    189  C   SER A  13       6.345   8.741  23.661  1.00  2.00           C  
ATOM    190  O   SER A  13       6.066   9.485  24.603  1.00  2.00           O  
ATOM    191  CB  SER A  13       4.592   7.073  24.183  1.00  2.00           C  
ATOM    192  OG  SER A  13       3.487   6.340  23.721  1.00  2.00           O  
ATOM    193  H   SER A  13       5.277   7.193  21.015  1.00  2.00           H  
ATOM    194  HA  SER A  13       4.476   8.546  22.658  1.00  2.00           H  
ATOM    195 1HB  SER A  13       5.311   6.410  24.649  1.00  2.00           H  
ATOM    196 2HB  SER A  13       4.262   7.767  24.954  1.00  2.00           H  
ATOM    197  HG  SER A  13       3.142   5.874  24.488  1.00  2.00           H  
ATOM    198  N   THR A  14       7.577   8.714  23.122  1.00  2.02           N  
ATOM    199  CA  THR A  14       8.585   9.630  23.672  1.00  2.02           C  
ATOM    200  C   THR A  14       9.089  10.537  22.576  1.00  2.02           C  
ATOM    201  O   THR A  14       9.433  11.693  22.812  1.00  2.02           O  
ATOM    202  CB  THR A  14       9.820   8.902  24.230  1.00  2.02           C  
ATOM    203  OG1 THR A  14      10.504   8.229  23.167  1.00  2.02           O  
ATOM    204  CG2 THR A  14       9.383   7.870  25.249  1.00  2.02           C  
ATOM    205  H   THR A  14       7.797   8.070  22.360  1.00  2.02           H  
ATOM    206  HA  THR A  14       8.140  10.246  24.453  1.00  2.02           H  
ATOM    207  HB  THR A  14      10.496   9.623  24.694  1.00  2.02           H  
ATOM    208  HG1 THR A  14      11.262   7.758  23.536  1.00  2.02           H  
ATOM    209 1HG2 THR A  14      10.257   7.352  25.638  1.00  2.02           H  
ATOM    210 2HG2 THR A  14       8.858   8.365  26.066  1.00  2.02           H  
ATOM    211 3HG2 THR A  14       8.715   7.147  24.771  1.00  2.02           H  
ATOM    212  N   GLY A  15       9.103  10.010  21.358  1.00  1.93           N  
ATOM    213  CA  GLY A  15       9.605  10.748  20.214  1.00  1.93           C  
ATOM    214  C   GLY A  15      11.115  10.607  20.008  1.00  1.93           C  
ATOM    215  O   GLY A  15      11.658  11.161  19.050  1.00  1.93           O  
ATOM    216  H   GLY A  15       8.823   9.038  21.228  1.00  1.93           H  
ATOM    217 1HA  GLY A  15       9.082  10.402  19.324  1.00  1.93           H  
ATOM    218 2HA  GLY A  15       9.355  11.800  20.332  1.00  1.93           H  
ATOM    219  N   ASP A  16      11.814   9.911  20.910  1.00  1.76           N  
ATOM    220  CA  ASP A  16      13.256   9.765  20.716  1.00  1.76           C  
ATOM    221  C   ASP A  16      13.474   9.017  19.410  1.00  1.76           C  
ATOM    222  O   ASP A  16      12.780   8.040  19.142  1.00  1.76           O  
ATOM    223  CB  ASP A  16      13.900   9.000  21.879  1.00  1.76           C  
ATOM    224  CG  ASP A  16      13.990   9.797  23.196  1.00  1.76           C  
ATOM    225  OD1 ASP A  16      13.770  10.983  23.187  1.00  1.76           O  
ATOM    226  OD2 ASP A  16      14.273   9.188  24.202  1.00  1.76           O  
ATOM    227  H   ASP A  16      11.343   9.462  21.696  1.00  1.76           H  
ATOM    228  HA  ASP A  16      13.713  10.752  20.638  1.00  1.76           H  
ATOM    229 1HB  ASP A  16      13.328   8.094  22.068  1.00  1.76           H  
ATOM    230 2HB  ASP A  16      14.908   8.692  21.587  1.00  1.76           H  
ATOM    231  N   SER A  17      14.438   9.410  18.592  1.00  1.57           N  
ATOM    232  CA  SER A  17      14.597   8.643  17.359  1.00  1.57           C  
ATOM    233  C   SER A  17      15.153   7.260  17.648  1.00  1.57           C  
ATOM    234  O   SER A  17      15.903   7.081  18.611  1.00  1.57           O  
ATOM    235  CB  SER A  17      15.498   9.380  16.387  1.00  1.57           C  
ATOM    236  OG  SER A  17      16.809   9.471  16.885  1.00  1.57           O  
ATOM    237  H   SER A  17      15.017  10.210  18.800  1.00  1.57           H  
ATOM    238  HA  SER A  17      13.635   8.529  16.885  1.00  1.57           H  
ATOM    239 1HB  SER A  17      15.503   8.847  15.431  1.00  1.57           H  
ATOM    240 2HB  SER A  17      15.100  10.375  16.203  1.00  1.57           H  
ATOM    241  HG  SER A  17      17.099   8.565  17.046  1.00  1.57           H  
ATOM    242  N   ILE A  18      14.880   6.303  16.756  1.00  1.40           N  
ATOM    243  CA  ILE A  18      15.535   5.014  16.873  1.00  1.40           C  
ATOM    244  C   ILE A  18      16.599   5.061  15.801  1.00  1.40           C  
ATOM    245  O   ILE A  18      17.650   4.438  15.925  1.00  1.40           O  
ATOM    246  CB  ILE A  18      14.642   3.764  16.586  1.00  1.40           C  
ATOM    247  CG1 ILE A  18      14.271   3.621  15.141  1.00  1.40           C  
ATOM    248  CG2 ILE A  18      13.386   3.885  17.392  1.00  1.40           C  
ATOM    249  CD1 ILE A  18      13.657   2.288  14.801  1.00  1.40           C  
ATOM    250  H   ILE A  18      14.220   6.482  16.021  1.00  1.40           H  
ATOM    251  HA  ILE A  18      16.003   4.923  17.848  1.00  1.40           H  
ATOM    252  HB  ILE A  18      15.127   2.896  16.859  1.00  1.40           H  
ATOM    253 1HG1 ILE A  18      13.610   4.390  14.896  1.00  1.40           H  
ATOM    254 2HG1 ILE A  18      15.140   3.686  14.527  1.00  1.40           H  
ATOM    255 1HG2 ILE A  18      12.743   3.020  17.232  1.00  1.40           H  
ATOM    256 2HG2 ILE A  18      13.656   3.952  18.427  1.00  1.40           H  
ATOM    257 3HG2 ILE A  18      12.862   4.779  17.094  1.00  1.40           H  
ATOM    258 1HD1 ILE A  18      13.427   2.262  13.746  1.00  1.40           H  
ATOM    259 2HD1 ILE A  18      14.371   1.502  15.030  1.00  1.40           H  
ATOM    260 3HD1 ILE A  18      12.750   2.139  15.379  1.00  1.40           H  
ATOM    261  N   GLY A  19      16.315   5.856  14.757  1.00  1.27           N  
ATOM    262  CA  GLY A  19      17.231   5.981  13.632  1.00  1.27           C  
ATOM    263  C   GLY A  19      16.595   6.612  12.390  1.00  1.27           C  
ATOM    264  O   GLY A  19      15.445   7.073  12.411  1.00  1.27           O  
ATOM    265  H   GLY A  19      15.408   6.323  14.741  1.00  1.27           H  
ATOM    266 1HA  GLY A  19      18.088   6.583  13.938  1.00  1.27           H  
ATOM    267 2HA  GLY A  19      17.627   5.002  13.382  1.00  1.27           H  
ATOM    268  N   HIS A  20      17.376   6.623  11.303  1.00  1.18           N  
ATOM    269  CA  HIS A  20      17.002   7.271  10.030  1.00  1.18           C  
ATOM    270  C   HIS A  20      16.676   6.243   8.950  1.00  1.18           C  
ATOM    271  O   HIS A  20      17.409   5.267   8.775  1.00  1.18           O  
ATOM    272  CB  HIS A  20      18.155   8.161   9.550  1.00  1.18           C  
ATOM    273  CG  HIS A  20      17.863   8.968   8.313  1.00  1.18           C  
ATOM    274  ND1 HIS A  20      17.088  10.111   8.339  1.00  1.18           N  
ATOM    275  CD2 HIS A  20      18.229   8.788   7.017  1.00  1.18           C  
ATOM    276  CE1 HIS A  20      16.991  10.599   7.111  1.00  1.18           C  
ATOM    277  NE2 HIS A  20      17.676   9.816   6.293  1.00  1.18           N  
ATOM    278  H   HIS A  20      18.282   6.150  11.384  1.00  1.18           H  
ATOM    279  HA  HIS A  20      16.117   7.894  10.172  1.00  1.18           H  
ATOM    280 1HB  HIS A  20      18.430   8.852  10.346  1.00  1.18           H  
ATOM    281 2HB  HIS A  20      19.026   7.538   9.348  1.00  1.18           H  
ATOM    282  HD2 HIS A  20      18.838   7.974   6.619  1.00  1.18           H  
ATOM    283  HE1 HIS A  20      16.432  11.487   6.816  1.00  1.18           H  
ATOM    284  HE2 HIS A  20      17.759   9.947   5.261  1.00  1.18           H  
ATOM    285  N   LEU A  21      15.572   6.420   8.225  1.00  1.10           N  
ATOM    286  CA  LEU A  21      15.238   5.374   7.265  1.00  1.10           C  
ATOM    287  C   LEU A  21      15.921   5.493   5.923  1.00  1.10           C  
ATOM    288  O   LEU A  21      15.950   6.557   5.306  1.00  1.10           O  
ATOM    289  CB  LEU A  21      13.734   5.318   7.009  1.00  1.10           C  
ATOM    290  CG  LEU A  21      12.915   5.028   8.204  1.00  1.10           C  
ATOM    291  CD1 LEU A  21      11.446   4.949   7.809  1.00  1.10           C  
ATOM    292  CD2 LEU A  21      13.442   3.796   8.792  1.00  1.10           C  
ATOM    293  H   LEU A  21      14.977   7.244   8.338  1.00  1.10           H  
ATOM    294  HA  LEU A  21      15.529   4.421   7.693  1.00  1.10           H  
ATOM    295 1HB  LEU A  21      13.416   6.253   6.606  1.00  1.10           H  
ATOM    296 2HB  LEU A  21      13.539   4.532   6.271  1.00  1.10           H  
ATOM    297  HG  LEU A  21      13.014   5.837   8.930  1.00  1.10           H  
ATOM    298 1HD1 LEU A  21      10.831   4.736   8.674  1.00  1.10           H  
ATOM    299 2HD1 LEU A  21      11.135   5.895   7.375  1.00  1.10           H  
ATOM    300 3HD1 LEU A  21      11.321   4.158   7.084  1.00  1.10           H  
ATOM    301 1HD2 LEU A  21      12.897   3.541   9.681  1.00  1.10           H  
ATOM    302 2HD2 LEU A  21      13.375   2.998   8.074  1.00  1.10           H  
ATOM    303 3HD2 LEU A  21      14.473   3.963   9.038  1.00  1.10           H  
ATOM    304  N   GLN A  22      16.387   4.353   5.443  1.00  1.04           N  
ATOM    305  CA  GLN A  22      16.989   4.235   4.129  1.00  1.04           C  
ATOM    306  C   GLN A  22      15.947   3.783   3.139  1.00  1.04           C  
ATOM    307  O   GLN A  22      15.930   4.216   1.988  1.00  1.04           O  
ATOM    308  CB  GLN A  22      18.150   3.256   4.154  1.00  1.04           C  
ATOM    309  CG  GLN A  22      18.863   3.102   2.817  1.00  1.04           C  
ATOM    310  CD  GLN A  22      19.502   4.396   2.303  1.00  1.04           C  
ATOM    311  OE1 GLN A  22      19.958   5.248   3.068  1.00  1.04           O  
ATOM    312  NE2 GLN A  22      19.545   4.536   0.979  1.00  1.04           N  
ATOM    313  H   GLN A  22      16.317   3.519   6.025  1.00  1.04           H  
ATOM    314  HA  GLN A  22      17.358   5.213   3.820  1.00  1.04           H  
ATOM    315 1HB  GLN A  22      18.867   3.571   4.898  1.00  1.04           H  
ATOM    316 2HB  GLN A  22      17.783   2.269   4.457  1.00  1.04           H  
ATOM    317 1HG  GLN A  22      19.650   2.355   2.936  1.00  1.04           H  
ATOM    318 2HG  GLN A  22      18.135   2.759   2.079  1.00  1.04           H  
ATOM    319 1HE2 GLN A  22      19.957   5.353   0.573  1.00  1.04           H  
ATOM    320 2HE2 GLN A  22      19.170   3.820   0.388  1.00  1.04           H  
ATOM    321  N   SER A  23      15.071   2.904   3.600  1.00  0.99           N  
ATOM    322  CA  SER A  23      14.030   2.383   2.732  1.00  0.99           C  
ATOM    323  C   SER A  23      12.824   1.909   3.512  1.00  0.99           C  
ATOM    324  O   SER A  23      12.945   1.310   4.584  1.00  0.99           O  
ATOM    325  CB  SER A  23      14.562   1.230   1.902  1.00  0.99           C  
ATOM    326  OG  SER A  23      13.557   0.697   1.087  1.00  0.99           O  
ATOM    327  H   SER A  23      15.156   2.577   4.564  1.00  0.99           H  
ATOM    328  HA  SER A  23      13.710   3.180   2.061  1.00  0.99           H  
ATOM    329 1HB  SER A  23      15.392   1.573   1.284  1.00  0.99           H  
ATOM    330 2HB  SER A  23      14.946   0.454   2.567  1.00  0.99           H  
ATOM    331  HG  SER A  23      12.797   0.560   1.665  1.00  0.99           H  
ATOM    332  N   TRP A  24      11.645   2.139   2.956  1.00  0.97           N  
ATOM    333  CA  TRP A  24      10.439   1.611   3.582  1.00  0.97           C  
ATOM    334  C   TRP A  24       9.305   1.305   2.615  1.00  0.97           C  
ATOM    335  O   TRP A  24       9.229   1.854   1.508  1.00  0.97           O  
ATOM    336  CB  TRP A  24       9.945   2.550   4.686  1.00  0.97           C  
ATOM    337  CG  TRP A  24       9.560   3.923   4.268  1.00  0.97           C  
ATOM    338  CD1 TRP A  24      10.343   5.036   4.284  1.00  0.97           C  
ATOM    339  CD2 TRP A  24       8.274   4.348   3.788  1.00  0.97           C  
ATOM    340  NE1 TRP A  24       9.624   6.117   3.852  1.00  0.97           N  
ATOM    341  CE2 TRP A  24       8.359   5.707   3.541  1.00  0.97           C  
ATOM    342  CE3 TRP A  24       7.076   3.694   3.557  1.00  0.97           C  
ATOM    343  CZ2 TRP A  24       7.290   6.418   3.075  1.00  0.97           C  
ATOM    344  CZ3 TRP A  24       6.015   4.410   3.086  1.00  0.97           C  
ATOM    345  CH2 TRP A  24       6.110   5.724   2.851  1.00  0.97           C  
ATOM    346  H   TRP A  24      11.600   2.711   2.111  1.00  0.97           H  
ATOM    347  HA  TRP A  24      10.699   0.670   4.057  1.00  0.97           H  
ATOM    348 1HB  TRP A  24       9.085   2.094   5.180  1.00  0.97           H  
ATOM    349 2HB  TRP A  24      10.724   2.642   5.431  1.00  0.97           H  
ATOM    350  HD1 TRP A  24      11.385   5.064   4.599  1.00  0.97           H  
ATOM    351  HE1 TRP A  24       9.974   7.057   3.773  1.00  0.97           H  
ATOM    352  HE3 TRP A  24       6.982   2.640   3.749  1.00  0.97           H  
ATOM    353  HZ2 TRP A  24       7.345   7.471   2.899  1.00  0.97           H  
ATOM    354  HZ3 TRP A  24       5.097   3.893   2.905  1.00  0.97           H  
ATOM    355  HH2 TRP A  24       5.235   6.236   2.488  1.00  0.97           H  
ATOM    356  N   ALA A  25       8.387   0.459   3.091  1.00  0.97           N  
ATOM    357  CA  ALA A  25       7.170   0.120   2.356  1.00  0.97           C  
ATOM    358  C   ALA A  25       5.981  -0.012   3.312  1.00  0.97           C  
ATOM    359  O   ALA A  25       6.084  -0.618   4.385  1.00  0.97           O  
ATOM    360  CB  ALA A  25       7.373  -1.172   1.595  1.00  0.97           C  
ATOM    361  H   ALA A  25       8.561   0.028   4.000  1.00  0.97           H  
ATOM    362  HA  ALA A  25       6.952   0.922   1.656  1.00  0.97           H  
ATOM    363 1HB  ALA A  25       6.477  -1.400   1.049  1.00  0.97           H  
ATOM    364 2HB  ALA A  25       8.205  -1.059   0.900  1.00  0.97           H  
ATOM    365 3HB  ALA A  25       7.588  -1.974   2.294  1.00  0.97           H  
ATOM    366  N   LEU A  26       4.842   0.549   2.896  1.00  1.03           N  
ATOM    367  CA  LEU A  26       3.604   0.563   3.675  1.00  1.03           C  
ATOM    368  C   LEU A  26       2.344   0.118   2.933  1.00  1.03           C  
ATOM    369  O   LEU A  26       1.909   0.747   1.960  1.00  1.03           O  
ATOM    370  CB  LEU A  26       3.379   1.993   4.156  1.00  1.03           C  
ATOM    371  CG  LEU A  26       2.110   2.266   4.857  1.00  1.03           C  
ATOM    372  CD1 LEU A  26       2.054   1.513   6.069  1.00  1.03           C  
ATOM    373  CD2 LEU A  26       2.006   3.747   5.143  1.00  1.03           C  
ATOM    374  H   LEU A  26       4.851   1.039   2.005  1.00  1.03           H  
ATOM    375  HA  LEU A  26       3.737  -0.096   4.533  1.00  1.03           H  
ATOM    376 1HB  LEU A  26       4.200   2.282   4.812  1.00  1.03           H  
ATOM    377 2HB  LEU A  26       3.388   2.625   3.289  1.00  1.03           H  
ATOM    378  HG  LEU A  26       1.302   1.951   4.233  1.00  1.03           H  
ATOM    379 1HD1 LEU A  26       1.124   1.712   6.557  1.00  1.03           H  
ATOM    380 2HD1 LEU A  26       2.139   0.444   5.860  1.00  1.03           H  
ATOM    381 3HD1 LEU A  26       2.870   1.842   6.675  1.00  1.03           H  
ATOM    382 1HD2 LEU A  26       1.064   3.959   5.647  1.00  1.03           H  
ATOM    383 2HD2 LEU A  26       2.832   4.050   5.775  1.00  1.03           H  
ATOM    384 3HD2 LEU A  26       2.049   4.286   4.214  1.00  1.03           H  
ATOM    385  N   ASP A  27       1.729  -0.951   3.433  1.00  1.15           N  
ATOM    386  CA  ASP A  27       0.516  -1.533   2.874  1.00  1.15           C  
ATOM    387  C   ASP A  27      -0.697  -1.122   3.719  1.00  1.15           C  
ATOM    388  O   ASP A  27      -0.825  -1.586   4.855  1.00  1.15           O  
ATOM    389  CB  ASP A  27       0.653  -3.068   2.843  1.00  1.15           C  
ATOM    390  CG  ASP A  27      -0.519  -3.821   2.175  1.00  1.15           C  
ATOM    391  OD1 ASP A  27      -1.492  -3.197   1.847  1.00  1.15           O  
ATOM    392  OD2 ASP A  27      -0.412  -5.012   1.993  1.00  1.15           O  
ATOM    393  H   ASP A  27       2.126  -1.414   4.251  1.00  1.15           H  
ATOM    394  HA  ASP A  27       0.379  -1.162   1.859  1.00  1.15           H  
ATOM    395 1HB  ASP A  27       1.566  -3.337   2.336  1.00  1.15           H  
ATOM    396 2HB  ASP A  27       0.748  -3.431   3.870  1.00  1.15           H  
ATOM    397  N   THR A  28      -1.551  -0.217   3.212  1.00  1.34           N  
ATOM    398  CA  THR A  28      -2.680   0.240   4.030  1.00  1.34           C  
ATOM    399  C   THR A  28      -3.979  -0.373   3.526  1.00  1.34           C  
ATOM    400  O   THR A  28      -4.179  -0.514   2.317  1.00  1.34           O  
ATOM    401  CB  THR A  28      -2.829   1.769   3.983  1.00  1.34           C  
ATOM    402  OG1 THR A  28      -3.145   2.189   2.647  1.00  1.34           O  
ATOM    403  CG2 THR A  28      -1.532   2.399   4.362  1.00  1.34           C  
ATOM    404  H   THR A  28      -1.421   0.132   2.275  1.00  1.34           H  
ATOM    405  HA  THR A  28      -2.534  -0.074   5.061  1.00  1.34           H  
ATOM    406  HB  THR A  28      -3.615   2.082   4.671  1.00  1.34           H  
ATOM    407  HG1 THR A  28      -3.977   1.787   2.378  1.00  1.34           H  
ATOM    408 1HG2 THR A  28      -1.616   3.486   4.335  1.00  1.34           H  
ATOM    409 2HG2 THR A  28      -1.259   2.076   5.348  1.00  1.34           H  
ATOM    410 3HG2 THR A  28      -0.787   2.076   3.650  1.00  1.34           H  
ATOM    411  N   GLN A  29      -4.869  -0.696   4.465  1.00  1.61           N  
ATOM    412  CA  GLN A  29      -6.152  -1.327   4.164  1.00  1.61           C  
ATOM    413  C   GLN A  29      -7.297  -0.768   5.021  1.00  1.61           C  
ATOM    414  O   GLN A  29      -7.083  -0.293   6.140  1.00  1.61           O  
ATOM    415  CB  GLN A  29      -6.046  -2.846   4.415  1.00  1.61           C  
ATOM    416  CG  GLN A  29      -4.953  -3.613   3.583  1.00  1.61           C  
ATOM    417  CD  GLN A  29      -5.296  -3.795   2.106  1.00  1.61           C  
ATOM    418  OE1 GLN A  29      -6.477  -3.905   1.747  1.00  1.61           O  
ATOM    419  NE2 GLN A  29      -4.277  -3.833   1.240  1.00  1.61           N  
ATOM    420  H   GLN A  29      -4.614  -0.532   5.437  1.00  1.61           H  
ATOM    421  HA  GLN A  29      -6.390  -1.148   3.117  1.00  1.61           H  
ATOM    422 1HB  GLN A  29      -5.824  -3.008   5.458  1.00  1.61           H  
ATOM    423 2HB  GLN A  29      -7.014  -3.311   4.219  1.00  1.61           H  
ATOM    424 1HG  GLN A  29      -3.992  -3.107   3.646  1.00  1.61           H  
ATOM    425 2HG  GLN A  29      -4.852  -4.607   4.008  1.00  1.61           H  
ATOM    426 1HE2 GLN A  29      -4.450  -3.947   0.267  1.00  1.61           H  
ATOM    427 2HE2 GLN A  29      -3.296  -3.726   1.556  1.00  1.61           H  
ATOM    428  N   ARG A  30      -8.525  -0.843   4.511  1.00  1.97           N  
ATOM    429  CA  ARG A  30      -9.688  -0.507   5.338  1.00  1.97           C  
ATOM    430  C   ARG A  30     -10.573  -1.738   5.432  1.00  1.97           C  
ATOM    431  O   ARG A  30     -10.713  -2.475   4.456  1.00  1.97           O  
ATOM    432  CB  ARG A  30     -10.509   0.644   4.765  1.00  1.97           C  
ATOM    433  CG  ARG A  30      -9.785   1.975   4.598  1.00  1.97           C  
ATOM    434  CD  ARG A  30      -9.384   2.578   5.908  1.00  1.97           C  
ATOM    435  NE  ARG A  30     -10.522   2.955   6.789  1.00  1.97           N  
ATOM    436  CZ  ARG A  30     -11.178   4.127   6.730  1.00  1.97           C  
ATOM    437  NH1 ARG A  30     -10.857   5.045   5.841  1.00  1.97           N  
ATOM    438  NH2 ARG A  30     -12.148   4.334   7.591  1.00  1.97           N  
ATOM    439  H   ARG A  30      -8.661  -1.191   3.571  1.00  1.97           H  
ATOM    440  HA  ARG A  30      -9.361  -0.241   6.341  1.00  1.97           H  
ATOM    441 1HB  ARG A  30     -10.916   0.356   3.795  1.00  1.97           H  
ATOM    442 2HB  ARG A  30     -11.350   0.822   5.425  1.00  1.97           H  
ATOM    443 1HG  ARG A  30      -8.885   1.826   4.002  1.00  1.97           H  
ATOM    444 2HG  ARG A  30     -10.442   2.680   4.088  1.00  1.97           H  
ATOM    445 1HD  ARG A  30      -8.782   1.852   6.426  1.00  1.97           H  
ATOM    446 2HD  ARG A  30      -8.788   3.470   5.725  1.00  1.97           H  
ATOM    447  HE  ARG A  30     -10.847   2.300   7.527  1.00  1.97           H  
ATOM    448 1HH1 ARG A  30     -10.108   4.874   5.185  1.00  1.97           H  
ATOM    449 2HH1 ARG A  30     -11.361   5.920   5.815  1.00  1.97           H  
ATOM    450 1HH2 ARG A  30     -12.359   3.583   8.269  1.00  1.97           H  
ATOM    451 2HH2 ARG A  30     -12.668   5.197   7.587  1.00  1.97           H  
ATOM    452  N   ASP A  31     -11.191  -1.947   6.584  1.00  2.42           N  
ATOM    453  CA  ASP A  31     -12.090  -3.078   6.740  1.00  2.42           C  
ATOM    454  C   ASP A  31     -13.538  -2.667   6.505  1.00  2.42           C  
ATOM    455  O   ASP A  31     -14.068  -1.770   7.177  1.00  2.42           O  
ATOM    456  CB  ASP A  31     -11.916  -3.728   8.113  1.00  2.42           C  
ATOM    457  CG  ASP A  31     -10.557  -4.437   8.282  1.00  2.42           C  
ATOM    458  OD1 ASP A  31      -9.886  -4.662   7.298  1.00  2.42           O  
ATOM    459  OD2 ASP A  31     -10.208  -4.759   9.386  1.00  2.42           O  
ATOM    460  H   ASP A  31     -11.042  -1.316   7.362  1.00  2.42           H  
ATOM    461  HA  ASP A  31     -11.835  -3.827   5.990  1.00  2.42           H  
ATOM    462 1HB  ASP A  31     -11.979  -2.969   8.874  1.00  2.42           H  
ATOM    463 2HB  ASP A  31     -12.722  -4.445   8.287  1.00  2.42           H  
ATOM    464  N   GLU A  32     -14.162  -3.299   5.516  1.00  3.00           N  
ATOM    465  CA  GLU A  32     -15.545  -2.990   5.179  1.00  3.00           C  
ATOM    466  C   GLU A  32     -16.473  -4.052   5.753  1.00  3.00           C  
ATOM    467  O   GLU A  32     -16.134  -5.239   5.789  1.00  3.00           O  
ATOM    468  CB  GLU A  32     -15.718  -2.869   3.664  1.00  3.00           C  
ATOM    469  CG  GLU A  32     -14.922  -1.711   3.044  1.00  3.00           C  
ATOM    470  CD  GLU A  32     -15.111  -1.577   1.546  1.00  3.00           C  
ATOM    471  OE1 GLU A  32     -15.798  -2.389   0.977  1.00  3.00           O  
ATOM    472  OE2 GLU A  32     -14.562  -0.662   0.978  1.00  3.00           O  
ATOM    473  H   GLU A  32     -13.666  -4.008   4.992  1.00  3.00           H  
ATOM    474  HA  GLU A  32     -15.811  -2.036   5.628  1.00  3.00           H  
ATOM    475 1HB  GLU A  32     -15.410  -3.796   3.182  1.00  3.00           H  
ATOM    476 2HB  GLU A  32     -16.774  -2.710   3.435  1.00  3.00           H  
ATOM    477 1HG  GLU A  32     -15.229  -0.784   3.522  1.00  3.00           H  
ATOM    478 2HG  GLU A  32     -13.862  -1.859   3.261  1.00  3.00           H  
ATOM    479  N   VAL A  33     -17.640  -3.609   6.198  1.00  3.84           N  
ATOM    480  CA  VAL A  33     -18.658  -4.465   6.786  1.00  3.84           C  
ATOM    481  C   VAL A  33     -20.018  -4.285   6.117  1.00  3.84           C  
ATOM    482  O   VAL A  33     -20.450  -3.158   5.886  1.00  3.84           O  
ATOM    483  CB  VAL A  33     -18.778  -4.143   8.295  1.00  3.84           C  
ATOM    484  CG1 VAL A  33     -19.867  -4.990   8.936  1.00  3.84           C  
ATOM    485  CG2 VAL A  33     -17.421  -4.373   8.979  1.00  3.84           C  
ATOM    486  H   VAL A  33     -17.818  -2.608   6.138  1.00  3.84           H  
ATOM    487  HA  VAL A  33     -18.348  -5.504   6.668  1.00  3.84           H  
ATOM    488  HB  VAL A  33     -19.064  -3.103   8.414  1.00  3.84           H  
ATOM    489 1HG1 VAL A  33     -19.946  -4.738   9.992  1.00  3.84           H  
ATOM    490 2HG1 VAL A  33     -20.824  -4.793   8.453  1.00  3.84           H  
ATOM    491 3HG1 VAL A  33     -19.619  -6.045   8.832  1.00  3.84           H  
ATOM    492 1HG2 VAL A  33     -17.504  -4.132  10.036  1.00  3.84           H  
ATOM    493 2HG2 VAL A  33     -17.129  -5.418   8.865  1.00  3.84           H  
ATOM    494 3HG2 VAL A  33     -16.662  -3.734   8.530  1.00  3.84           H  
ATOM    495  N   SER A  34     -20.695  -5.385   5.789  1.00  5.09           N  
ATOM    496  CA  SER A  34     -22.039  -5.253   5.225  1.00  5.09           C  
ATOM    497  C   SER A  34     -23.107  -5.551   6.264  1.00  5.09           C  
ATOM    498  O   SER A  34     -22.923  -6.405   7.135  1.00  5.09           O  
ATOM    499  CB  SER A  34     -22.258  -6.163   4.039  1.00  5.09           C  
ATOM    500  OG  SER A  34     -21.451  -5.814   2.958  1.00  5.09           O  
ATOM    501  H   SER A  34     -20.298  -6.298   5.961  1.00  5.09           H  
ATOM    502  HA  SER A  34     -22.177  -4.229   4.888  1.00  5.09           H  
ATOM    503 1HB  SER A  34     -22.075  -7.195   4.319  1.00  5.09           H  
ATOM    504 2HB  SER A  34     -23.306  -6.091   3.741  1.00  5.09           H  
ATOM    505  HG  SER A  34     -22.004  -6.022   2.164  1.00  5.09           H  
ATOM    506  N   GLY A  35     -24.247  -4.891   6.113  1.00  6.95           N  
ATOM    507  CA  GLY A  35     -25.411  -5.130   6.950  1.00  6.95           C  
ATOM    508  C   GLY A  35     -26.676  -5.006   6.114  1.00  6.95           C  
ATOM    509  O   GLY A  35     -26.671  -4.387   5.054  1.00  6.95           O  
ATOM    510  H   GLY A  35     -24.286  -4.174   5.389  1.00  6.95           H  
ATOM    511 1HA  GLY A  35     -25.351  -6.120   7.398  1.00  6.95           H  
ATOM    512 2HA  GLY A  35     -25.432  -4.405   7.762  1.00  6.95           H  
ATOM    513  N   TRP A  36     -27.767  -5.592   6.590  1.00  9.59           N  
ATOM    514  CA  TRP A  36     -29.020  -5.542   5.841  1.00  9.59           C  
ATOM    515  C   TRP A  36     -30.148  -4.960   6.666  1.00  9.59           C  
ATOM    516  O   TRP A  36     -30.190  -5.130   7.885  1.00  9.59           O  
ATOM    517  CB  TRP A  36     -29.381  -6.942   5.339  1.00  9.59           C  
ATOM    518  CG  TRP A  36     -28.393  -7.449   4.328  1.00  9.59           C  
ATOM    519  CD1 TRP A  36     -28.540  -7.424   2.981  1.00  9.59           C  
ATOM    520  CD2 TRP A  36     -27.081  -8.025   4.575  1.00  9.59           C  
ATOM    521  NE1 TRP A  36     -27.423  -7.941   2.375  1.00  9.59           N  
ATOM    522  CE2 TRP A  36     -26.521  -8.303   3.332  1.00  9.59           C  
ATOM    523  CE3 TRP A  36     -26.351  -8.314   5.733  1.00  9.59           C  
ATOM    524  CZ2 TRP A  36     -25.254  -8.843   3.204  1.00  9.59           C  
ATOM    525  CZ3 TRP A  36     -25.081  -8.854   5.605  1.00  9.59           C  
ATOM    526  CH2 TRP A  36     -24.546  -9.111   4.373  1.00  9.59           C  
ATOM    527  H   TRP A  36     -27.727  -6.085   7.472  1.00  9.59           H  
ATOM    528  HA  TRP A  36     -28.885  -4.901   4.970  1.00  9.59           H  
ATOM    529 1HB  TRP A  36     -29.421  -7.639   6.175  1.00  9.59           H  
ATOM    530 2HB  TRP A  36     -30.369  -6.920   4.874  1.00  9.59           H  
ATOM    531  HD1 TRP A  36     -29.416  -7.039   2.457  1.00  9.59           H  
ATOM    532  HE1 TRP A  36     -27.284  -8.024   1.375  1.00  9.59           H  
ATOM    533  HE3 TRP A  36     -26.769  -8.109   6.716  1.00  9.59           H  
ATOM    534  HZ2 TRP A  36     -24.810  -9.051   2.228  1.00  9.59           H  
ATOM    535  HZ3 TRP A  36     -24.516  -9.067   6.514  1.00  9.59           H  
ATOM    536  HH2 TRP A  36     -23.543  -9.533   4.308  1.00  9.59           H  
ATOM    537  N   GLY A  37     -31.072  -4.276   5.994  1.00 13.02           N  
ATOM    538  CA  GLY A  37     -32.247  -3.704   6.656  1.00 13.02           C  
ATOM    539  C   GLY A  37     -33.136  -4.744   7.353  1.00 13.02           C  
ATOM    540  O   GLY A  37     -33.828  -4.435   8.320  1.00 13.02           O  
ATOM    541  H   GLY A  37     -30.954  -4.147   4.981  1.00 13.02           H  
ATOM    542 1HA  GLY A  37     -31.921  -2.963   7.384  1.00 13.02           H  
ATOM    543 2HA  GLY A  37     -32.836  -3.173   5.912  1.00 13.02           H  
ATOM    544  N   MET A  38     -33.163  -5.961   6.807  1.00 16.58           N  
ATOM    545  CA  MET A  38     -33.927  -7.170   7.219  1.00 16.58           C  
ATOM    546  C   MET A  38     -35.473  -7.039   7.266  1.00 16.58           C  
ATOM    547  O   MET A  38     -36.180  -8.001   6.977  1.00 16.58           O  
ATOM    548  CB  MET A  38     -33.425  -7.654   8.580  1.00 16.58           C  
ATOM    549  CG  MET A  38     -31.981  -8.142   8.578  1.00 16.58           C  
ATOM    550  SD  MET A  38     -31.704  -9.509   7.444  1.00 16.58           S  
ATOM    551  CE  MET A  38     -32.646 -10.803   8.244  1.00 16.58           C  
ATOM    552  H   MET A  38     -32.570  -6.062   5.991  1.00 16.58           H  
ATOM    553  HA  MET A  38     -33.704  -7.950   6.490  1.00 16.58           H  
ATOM    554 1HB  MET A  38     -33.507  -6.850   9.311  1.00 16.58           H  
ATOM    555 2HB  MET A  38     -34.054  -8.473   8.927  1.00 16.58           H  
ATOM    556 1HG  MET A  38     -31.324  -7.328   8.298  1.00 16.58           H  
ATOM    557 2HG  MET A  38     -31.708  -8.466   9.582  1.00 16.58           H  
ATOM    558 1HE  MET A  38     -32.577 -11.720   7.657  1.00 16.58           H  
ATOM    559 2HE  MET A  38     -32.247 -10.981   9.244  1.00 16.58           H  
ATOM    560 3HE  MET A  38     -33.690 -10.499   8.319  1.00 16.58           H  
ATOM    561  N   GLY A  39     -35.982  -5.818   7.438  1.00 18.73           N  
ATOM    562  CA  GLY A  39     -37.363  -5.439   7.137  1.00 18.73           C  
ATOM    563  C   GLY A  39     -37.363  -4.771   5.758  1.00 18.73           C  
ATOM    564  O   GLY A  39     -38.361  -4.209   5.304  1.00 18.73           O  
ATOM    565  H   GLY A  39     -35.355  -5.106   7.782  1.00 18.73           H  
ATOM    566 1HA  GLY A  39     -38.006  -6.318   7.136  1.00 18.73           H  
ATOM    567 2HA  GLY A  39     -37.731  -4.747   7.892  1.00 18.73           H  
ATOM    568  N   ASP A  40     -36.187  -4.821   5.140  1.00 18.22           N  
ATOM    569  CA  ASP A  40     -35.817  -4.237   3.862  1.00 18.22           C  
ATOM    570  C   ASP A  40     -34.585  -4.987   3.365  1.00 18.22           C  
ATOM    571  O   ASP A  40     -33.554  -5.039   4.038  1.00 18.22           O  
ATOM    572  CB  ASP A  40     -35.533  -2.729   3.972  1.00 18.22           C  
ATOM    573  CG  ASP A  40     -35.340  -2.010   2.593  1.00 18.22           C  
ATOM    574  OD1 ASP A  40     -34.814  -2.605   1.659  1.00 18.22           O  
ATOM    575  OD2 ASP A  40     -35.717  -0.861   2.507  1.00 18.22           O  
ATOM    576  H   ASP A  40     -35.469  -5.334   5.621  1.00 18.22           H  
ATOM    577  HA  ASP A  40     -36.627  -4.391   3.149  1.00 18.22           H  
ATOM    578 1HB  ASP A  40     -36.361  -2.249   4.498  1.00 18.22           H  
ATOM    579 2HB  ASP A  40     -34.641  -2.572   4.564  1.00 18.22           H  
ATOM    580  N   ASP A  41     -34.710  -5.597   2.197  1.00 15.39           N  
ATOM    581  CA  ASP A  41     -33.650  -6.397   1.588  1.00 15.39           C  
ATOM    582  C   ASP A  41     -32.370  -5.602   1.288  1.00 15.39           C  
ATOM    583  O   ASP A  41     -31.315  -6.192   1.053  1.00 15.39           O  
ATOM    584  CB  ASP A  41     -34.149  -7.027   0.284  1.00 15.39           C  
ATOM    585  CG  ASP A  41     -35.175  -8.140   0.495  1.00 15.39           C  
ATOM    586  OD1 ASP A  41     -35.336  -8.581   1.609  1.00 15.39           O  
ATOM    587  OD2 ASP A  41     -35.793  -8.532  -0.465  1.00 15.39           O  
ATOM    588  H   ASP A  41     -35.581  -5.488   1.698  1.00 15.39           H  
ATOM    589  HA  ASP A  41     -33.391  -7.196   2.283  1.00 15.39           H  
ATOM    590 1HB  ASP A  41     -34.597  -6.253  -0.341  1.00 15.39           H  
ATOM    591 2HB  ASP A  41     -33.301  -7.435  -0.265  1.00 15.39           H  
ATOM    592  N   ALA A  42     -32.466  -4.272   1.238  1.00 11.73           N  
ATOM    593  CA  ALA A  42     -31.317  -3.441   0.905  1.00 11.73           C  
ATOM    594  C   ALA A  42     -30.096  -3.679   1.792  1.00 11.73           C  
ATOM    595  O   ALA A  42     -30.180  -3.778   3.027  1.00 11.73           O  
ATOM    596  CB  ALA A  42     -31.697  -1.979   1.018  1.00 11.73           C  
ATOM    597  H   ALA A  42     -33.364  -3.811   1.443  1.00 11.73           H  
ATOM    598  HA  ALA A  42     -31.038  -3.665  -0.123  1.00 11.73           H  
ATOM    599 1HB  ALA A  42     -30.849  -1.359   0.729  1.00 11.73           H  
ATOM    600 2HB  ALA A  42     -32.547  -1.772   0.364  1.00 11.73           H  
ATOM    601 3HB  ALA A  42     -31.978  -1.760   2.047  1.00 11.73           H  
ATOM    602  N   GLU A  43     -28.942  -3.733   1.125  1.00  8.59           N  
ATOM    603  CA  GLU A  43     -27.636  -3.897   1.755  1.00  8.59           C  
ATOM    604  C   GLU A  43     -26.967  -2.544   1.957  1.00  8.59           C  
ATOM    605  O   GLU A  43     -26.999  -1.686   1.071  1.00  8.59           O  
ATOM    606  CB  GLU A  43     -26.728  -4.804   0.909  1.00  8.59           C  
ATOM    607  CG  GLU A  43     -25.332  -5.123   1.527  1.00  8.59           C  
ATOM    608  CD  GLU A  43     -24.509  -6.081   0.659  1.00  8.59           C  
ATOM    609  OE1 GLU A  43     -25.042  -6.546  -0.321  1.00  8.59           O  
ATOM    610  OE2 GLU A  43     -23.354  -6.344   0.969  1.00  8.59           O  
ATOM    611  H   GLU A  43     -28.975  -3.658   0.118  1.00  8.59           H  
ATOM    612  HA  GLU A  43     -27.773  -4.359   2.734  1.00  8.59           H  
ATOM    613 1HB  GLU A  43     -27.237  -5.740   0.710  1.00  8.59           H  
ATOM    614 2HB  GLU A  43     -26.550  -4.327  -0.053  1.00  8.59           H  
ATOM    615 1HG  GLU A  43     -24.772  -4.197   1.650  1.00  8.59           H  
ATOM    616 2HG  GLU A  43     -25.479  -5.556   2.519  1.00  8.59           H  
ATOM    617  N   ARG A  44     -26.361  -2.363   3.117  1.00  6.38           N  
ATOM    618  CA  ARG A  44     -25.613  -1.162   3.441  1.00  6.38           C  
ATOM    619  C   ARG A  44     -24.180  -1.525   3.767  1.00  6.38           C  
ATOM    620  O   ARG A  44     -23.915  -2.565   4.373  1.00  6.38           O  
ATOM    621  CB  ARG A  44     -26.206  -0.452   4.644  1.00  6.38           C  
ATOM    622  CG  ARG A  44     -27.600   0.099   4.465  1.00  6.38           C  
ATOM    623  CD  ARG A  44     -28.085   0.736   5.723  1.00  6.38           C  
ATOM    624  NE  ARG A  44     -27.298   1.915   6.075  1.00  6.38           N  
ATOM    625  CZ  ARG A  44     -27.399   2.588   7.241  1.00  6.38           C  
ATOM    626  NH1 ARG A  44     -28.255   2.193   8.158  1.00  6.38           N  
ATOM    627  NH2 ARG A  44     -26.636   3.646   7.463  1.00  6.38           N  
ATOM    628  H   ARG A  44     -26.414  -3.110   3.802  1.00  6.38           H  
ATOM    629  HA  ARG A  44     -25.622  -0.491   2.582  1.00  6.38           H  
ATOM    630 1HB  ARG A  44     -26.248  -1.154   5.474  1.00  6.38           H  
ATOM    631 2HB  ARG A  44     -25.550   0.369   4.942  1.00  6.38           H  
ATOM    632 1HG  ARG A  44     -27.600   0.845   3.670  1.00  6.38           H  
ATOM    633 2HG  ARG A  44     -28.283  -0.713   4.204  1.00  6.38           H  
ATOM    634 1HD  ARG A  44     -29.123   1.043   5.599  1.00  6.38           H  
ATOM    635 2HD  ARG A  44     -28.014   0.020   6.542  1.00  6.38           H  
ATOM    636  HE  ARG A  44     -26.622   2.248   5.398  1.00  6.38           H  
ATOM    637 1HH1 ARG A  44     -28.839   1.386   7.990  1.00  6.38           H  
ATOM    638 2HH1 ARG A  44     -28.330   2.698   9.030  1.00  6.38           H  
ATOM    639 1HH2 ARG A  44     -25.977   3.952   6.759  1.00  6.38           H  
ATOM    640 2HH2 ARG A  44     -26.713   4.150   8.335  1.00  6.38           H  
ATOM    641  N   ALA A  45     -23.242  -0.668   3.385  1.00  4.97           N  
ATOM    642  CA  ALA A  45     -21.855  -0.929   3.738  1.00  4.97           C  
ATOM    643  C   ALA A  45     -21.371   0.095   4.735  1.00  4.97           C  
ATOM    644  O   ALA A  45     -21.739   1.271   4.669  1.00  4.97           O  
ATOM    645  CB  ALA A  45     -20.968  -0.929   2.511  1.00  4.97           C  
ATOM    646  H   ALA A  45     -23.488   0.166   2.870  1.00  4.97           H  
ATOM    647  HA  ALA A  45     -21.794  -1.906   4.209  1.00  4.97           H  
ATOM    648 1HB  ALA A  45     -19.941  -1.148   2.814  1.00  4.97           H  
ATOM    649 2HB  ALA A  45     -21.314  -1.694   1.815  1.00  4.97           H  
ATOM    650 3HB  ALA A  45     -21.008   0.046   2.032  1.00  4.97           H  
ATOM    651  N   PHE A  46     -20.508  -0.360   5.628  1.00  4.09           N  
ATOM    652  CA  PHE A  46     -19.923   0.478   6.648  1.00  4.09           C  
ATOM    653  C   PHE A  46     -18.407   0.303   6.604  1.00  4.09           C  
ATOM    654  O   PHE A  46     -17.915  -0.763   6.231  1.00  4.09           O  
ATOM    655  CB  PHE A  46     -20.465   0.015   7.997  1.00  4.09           C  
ATOM    656  CG  PHE A  46     -21.977  -0.003   8.030  1.00  4.09           C  
ATOM    657  CD1 PHE A  46     -22.659  -1.158   7.621  1.00  4.09           C  
ATOM    658  CD2 PHE A  46     -22.720   1.088   8.431  1.00  4.09           C  
ATOM    659  CE1 PHE A  46     -24.030  -1.211   7.617  1.00  4.09           C  
ATOM    660  CE2 PHE A  46     -24.103   1.033   8.430  1.00  4.09           C  
ATOM    661  CZ  PHE A  46     -24.757  -0.117   8.022  1.00  4.09           C  
ATOM    662  H   PHE A  46     -20.293  -1.352   5.630  1.00  4.09           H  
ATOM    663  HA  PHE A  46     -20.177   1.523   6.460  1.00  4.09           H  
ATOM    664 1HB  PHE A  46     -20.109  -0.989   8.205  1.00  4.09           H  
ATOM    665 2HB  PHE A  46     -20.104   0.670   8.788  1.00  4.09           H  
ATOM    666  HD1 PHE A  46     -22.087  -2.027   7.296  1.00  4.09           H  
ATOM    667  HD2 PHE A  46     -22.207   1.996   8.747  1.00  4.09           H  
ATOM    668  HE1 PHE A  46     -24.537  -2.118   7.290  1.00  4.09           H  
ATOM    669  HE2 PHE A  46     -24.677   1.898   8.749  1.00  4.09           H  
ATOM    670  HZ  PHE A  46     -25.843  -0.156   8.023  1.00  4.09           H  
ATOM    671  N   THR A  47     -17.654   1.322   6.997  1.00  3.49           N  
ATOM    672  CA  THR A  47     -16.200   1.168   7.028  1.00  3.49           C  
ATOM    673  C   THR A  47     -15.693   1.512   8.420  1.00  3.49           C  
ATOM    674  O   THR A  47     -16.122   2.508   9.008  1.00  3.49           O  
ATOM    675  CB  THR A  47     -15.509   2.048   5.967  1.00  3.49           C  
ATOM    676  OG1 THR A  47     -16.020   1.724   4.666  1.00  3.49           O  
ATOM    677  CG2 THR A  47     -14.006   1.761   5.965  1.00  3.49           C  
ATOM    678  H   THR A  47     -18.079   2.193   7.284  1.00  3.49           H  
ATOM    679  HA  THR A  47     -15.938   0.128   6.831  1.00  3.49           H  
ATOM    680  HB  THR A  47     -15.685   3.100   6.181  1.00  3.49           H  
ATOM    681  HG1 THR A  47     -15.932   0.775   4.515  1.00  3.49           H  
ATOM    682 1HG2 THR A  47     -13.520   2.372   5.207  1.00  3.49           H  
ATOM    683 2HG2 THR A  47     -13.586   1.993   6.932  1.00  3.49           H  
ATOM    684 3HG2 THR A  47     -13.842   0.704   5.743  1.00  3.49           H  
ATOM    685  N   THR A  48     -14.800   0.681   8.946  1.00  2.99           N  
ATOM    686  CA  THR A  48     -14.255   0.888  10.282  1.00  2.99           C  
ATOM    687  C   THR A  48     -12.795   1.380  10.258  1.00  2.99           C  
ATOM    688  O   THR A  48     -12.284   1.836   9.221  1.00  2.99           O  
ATOM    689  CB  THR A  48     -14.431  -0.398  11.143  1.00  2.99           C  
ATOM    690  OG1 THR A  48     -14.110  -0.115  12.514  1.00  2.99           O  
ATOM    691  CG2 THR A  48     -13.565  -1.516  10.642  1.00  2.99           C  
ATOM    692  H   THR A  48     -14.494  -0.127   8.398  1.00  2.99           H  
ATOM    693  HA  THR A  48     -14.842   1.666  10.768  1.00  2.99           H  
ATOM    694  HB  THR A  48     -15.472  -0.715  11.088  1.00  2.99           H  
ATOM    695  HG1 THR A  48     -14.271  -0.904  13.046  1.00  2.99           H  
ATOM    696 1HG2 THR A  48     -13.725  -2.402  11.254  1.00  2.99           H  
ATOM    697 2HG2 THR A  48     -13.838  -1.731   9.622  1.00  2.99           H  
ATOM    698 3HG2 THR A  48     -12.512  -1.240  10.684  1.00  2.99           H  
ATOM    699  N   VAL A  49     -12.163   1.319  11.427  1.00  2.47           N  
ATOM    700  CA  VAL A  49     -10.812   1.794  11.678  1.00  2.47           C  
ATOM    701  C   VAL A  49      -9.852   1.113  10.730  1.00  2.47           C  
ATOM    702  O   VAL A  49      -9.922  -0.099  10.528  1.00  2.47           O  
ATOM    703  CB  VAL A  49     -10.425   1.473  13.134  1.00  2.47           C  
ATOM    704  CG1 VAL A  49      -8.965   1.810  13.410  1.00  2.47           C  
ATOM    705  CG2 VAL A  49     -11.339   2.246  14.058  1.00  2.47           C  
ATOM    706  H   VAL A  49     -12.688   0.910  12.185  1.00  2.47           H  
ATOM    707  HA  VAL A  49     -10.777   2.871  11.517  1.00  2.47           H  
ATOM    708  HB  VAL A  49     -10.550   0.404  13.305  1.00  2.47           H  
ATOM    709 1HG1 VAL A  49      -8.723   1.561  14.442  1.00  2.47           H  
ATOM    710 2HG1 VAL A  49      -8.324   1.240  12.748  1.00  2.47           H  
ATOM    711 3HG1 VAL A  49      -8.811   2.861  13.250  1.00  2.47           H  
ATOM    712 1HG2 VAL A  49     -11.094   2.012  15.094  1.00  2.47           H  
ATOM    713 2HG2 VAL A  49     -11.210   3.314  13.886  1.00  2.47           H  
ATOM    714 3HG2 VAL A  49     -12.375   1.966  13.856  1.00  2.47           H  
ATOM    715  N   GLY A  50      -8.988   1.901  10.101  1.00  1.95           N  
ATOM    716  CA  GLY A  50      -8.076   1.335   9.126  1.00  1.95           C  
ATOM    717  C   GLY A  50      -6.926   0.592   9.767  1.00  1.95           C  
ATOM    718  O   GLY A  50      -6.734   0.632  10.983  1.00  1.95           O  
ATOM    719  H   GLY A  50      -8.976   2.888  10.301  1.00  1.95           H  
ATOM    720 1HA  GLY A  50      -8.622   0.654   8.477  1.00  1.95           H  
ATOM    721 2HA  GLY A  50      -7.682   2.131   8.499  1.00  1.95           H  
ATOM    722  N   ARG A  51      -6.136  -0.052   8.924  1.00  1.50           N  
ATOM    723  CA  ARG A  51      -5.020  -0.847   9.386  1.00  1.50           C  
ATOM    724  C   ARG A  51      -3.895  -0.865   8.373  1.00  1.50           C  
ATOM    725  O   ARG A  51      -4.048  -0.399   7.242  1.00  1.50           O  
ATOM    726  CB  ARG A  51      -5.484  -2.267   9.672  1.00  1.50           C  
ATOM    727  CG  ARG A  51      -6.014  -3.021   8.452  1.00  1.50           C  
ATOM    728  CD  ARG A  51      -6.469  -4.412   8.787  1.00  1.50           C  
ATOM    729  NE  ARG A  51      -7.084  -5.079   7.637  1.00  1.50           N  
ATOM    730  CZ  ARG A  51      -6.434  -5.786   6.694  1.00  1.50           C  
ATOM    731  NH1 ARG A  51      -5.127  -5.951   6.757  1.00  1.50           N  
ATOM    732  NH2 ARG A  51      -7.122  -6.317   5.699  1.00  1.50           N  
ATOM    733  H   ARG A  51      -6.358  -0.039   7.929  1.00  1.50           H  
ATOM    734  HA  ARG A  51      -4.660  -0.407  10.311  1.00  1.50           H  
ATOM    735 1HB  ARG A  51      -4.660  -2.843  10.089  1.00  1.50           H  
ATOM    736 2HB  ARG A  51      -6.281  -2.244  10.417  1.00  1.50           H  
ATOM    737 1HG  ARG A  51      -6.861  -2.478   8.020  1.00  1.50           H  
ATOM    738 2HG  ARG A  51      -5.217  -3.093   7.716  1.00  1.50           H  
ATOM    739 1HD  ARG A  51      -5.622  -5.009   9.118  1.00  1.50           H  
ATOM    740 2HD  ARG A  51      -7.218  -4.363   9.582  1.00  1.50           H  
ATOM    741  HE  ARG A  51      -8.114  -4.986   7.534  1.00  1.50           H  
ATOM    742 1HH1 ARG A  51      -4.607  -5.545   7.520  1.00  1.50           H  
ATOM    743 2HH1 ARG A  51      -4.649  -6.487   6.048  1.00  1.50           H  
ATOM    744 1HH2 ARG A  51      -8.133  -6.179   5.659  1.00  1.50           H  
ATOM    745 2HH2 ARG A  51      -6.655  -6.848   4.984  1.00  1.50           H  
ATOM    746  N   ALA A  52      -2.743  -1.353   8.795  1.00  1.17           N  
ATOM    747  CA  ALA A  52      -1.599  -1.428   7.913  1.00  1.17           C  
ATOM    748  C   ALA A  52      -0.514  -2.330   8.426  1.00  1.17           C  
ATOM    749  O   ALA A  52      -0.417  -2.615   9.627  1.00  1.17           O  
ATOM    750  CB  ALA A  52      -0.974  -0.081   7.712  1.00  1.17           C  
ATOM    751  H   ALA A  52      -2.670  -1.698   9.736  1.00  1.17           H  
ATOM    752  HA  ALA A  52      -1.950  -1.821   6.962  1.00  1.17           H  
ATOM    753 1HB  ALA A  52      -0.145  -0.185   7.022  1.00  1.17           H  
ATOM    754 2HB  ALA A  52      -1.697   0.609   7.303  1.00  1.17           H  
ATOM    755 3HB  ALA A  52      -0.612   0.265   8.665  1.00  1.17           H  
ATOM    756  N   SER A  53       0.352  -2.695   7.507  1.00  0.95           N  
ATOM    757  CA  SER A  53       1.568  -3.403   7.850  1.00  0.95           C  
ATOM    758  C   SER A  53       2.662  -3.015   6.890  1.00  0.95           C  
ATOM    759  O   SER A  53       2.405  -2.482   5.805  1.00  0.95           O  
ATOM    760  CB  SER A  53       1.355  -4.897   7.822  1.00  0.95           C  
ATOM    761  OG  SER A  53       1.081  -5.343   6.528  1.00  0.95           O  
ATOM    762  H   SER A  53       0.148  -2.444   6.535  1.00  0.95           H  
ATOM    763  HA  SER A  53       1.883  -3.107   8.850  1.00  0.95           H  
ATOM    764 1HB  SER A  53       2.251  -5.393   8.202  1.00  0.95           H  
ATOM    765 2HB  SER A  53       0.534  -5.160   8.486  1.00  0.95           H  
ATOM    766  HG  SER A  53       1.834  -5.067   5.996  1.00  0.95           H  
ATOM    767  N   GLY A  54       3.886  -3.297   7.266  1.00  0.82           N  
ATOM    768  CA  GLY A  54       4.961  -2.945   6.368  1.00  0.82           C  
ATOM    769  C   GLY A  54       6.324  -3.249   6.926  1.00  0.82           C  
ATOM    770  O   GLY A  54       6.489  -4.052   7.854  1.00  0.82           O  
ATOM    771  H   GLY A  54       4.058  -3.722   8.180  1.00  0.82           H  
ATOM    772 1HA  GLY A  54       4.830  -3.464   5.419  1.00  0.82           H  
ATOM    773 2HA  GLY A  54       4.896  -1.880   6.155  1.00  0.82           H  
ATOM    774  N   ASN A  55       7.313  -2.621   6.316  1.00  0.77           N  
ATOM    775  CA  ASN A  55       8.681  -2.855   6.720  1.00  0.77           C  
ATOM    776  C   ASN A  55       9.577  -1.669   6.468  1.00  0.77           C  
ATOM    777  O   ASN A  55       9.295  -0.795   5.638  1.00  0.77           O  
ATOM    778  CB  ASN A  55       9.245  -4.072   6.001  1.00  0.77           C  
ATOM    779  CG  ASN A  55       9.317  -3.894   4.488  1.00  0.77           C  
ATOM    780  OD1 ASN A  55      10.198  -3.204   3.953  1.00  0.77           O  
ATOM    781  ND2 ASN A  55       8.397  -4.525   3.789  1.00  0.77           N  
ATOM    782  H   ASN A  55       7.083  -1.965   5.567  1.00  0.77           H  
ATOM    783  HA  ASN A  55       8.690  -3.040   7.792  1.00  0.77           H  
ATOM    784 1HB  ASN A  55      10.247  -4.283   6.384  1.00  0.77           H  
ATOM    785 2HB  ASN A  55       8.627  -4.942   6.225  1.00  0.77           H  
ATOM    786 1HD2 ASN A  55       8.395  -4.464   2.789  1.00  0.77           H  
ATOM    787 2HD2 ASN A  55       7.707  -5.077   4.258  1.00  0.77           H  
ATOM    788  N   PHE A  56      10.706  -1.668   7.153  1.00  0.76           N  
ATOM    789  CA  PHE A  56      11.698  -0.654   6.888  1.00  0.76           C  
ATOM    790  C   PHE A  56      13.120  -1.055   7.227  1.00  0.76           C  
ATOM    791  O   PHE A  56      13.376  -1.942   8.044  1.00  0.76           O  
ATOM    792  CB  PHE A  56      11.348   0.646   7.616  1.00  0.76           C  
ATOM    793  CG  PHE A  56      11.252   0.581   9.141  1.00  0.76           C  
ATOM    794  CD1 PHE A  56      12.356   0.788   9.929  1.00  0.76           C  
ATOM    795  CD2 PHE A  56      10.033   0.380   9.770  1.00  0.76           C  
ATOM    796  CE1 PHE A  56      12.267   0.788  11.306  1.00  0.76           C  
ATOM    797  CE2 PHE A  56       9.931   0.372  11.147  1.00  0.76           C  
ATOM    798  CZ  PHE A  56      11.050   0.580  11.920  1.00  0.76           C  
ATOM    799  H   PHE A  56      10.852  -2.381   7.867  1.00  0.76           H  
ATOM    800  HA  PHE A  56      11.677  -0.451   5.821  1.00  0.76           H  
ATOM    801 1HB  PHE A  56      12.076   1.390   7.348  1.00  0.76           H  
ATOM    802 2HB  PHE A  56      10.392   1.005   7.248  1.00  0.76           H  
ATOM    803  HD1 PHE A  56      13.311   0.950   9.440  1.00  0.76           H  
ATOM    804  HD2 PHE A  56       9.148   0.231   9.160  1.00  0.76           H  
ATOM    805  HE1 PHE A  56      13.154   0.947  11.901  1.00  0.76           H  
ATOM    806  HE2 PHE A  56       8.964   0.205  11.618  1.00  0.76           H  
ATOM    807  HZ  PHE A  56      10.975   0.574  13.006  1.00  0.76           H  
ATOM    808  N   GLU A  57      14.057  -0.343   6.618  1.00  0.81           N  
ATOM    809  CA  GLU A  57      15.469  -0.495   6.920  1.00  0.81           C  
ATOM    810  C   GLU A  57      15.958   0.832   7.475  1.00  0.81           C  
ATOM    811  O   GLU A  57      15.867   1.875   6.798  1.00  0.81           O  
ATOM    812  CB  GLU A  57      16.266  -0.905   5.678  1.00  0.81           C  
ATOM    813  CG  GLU A  57      15.869  -2.255   5.072  1.00  0.81           C  
ATOM    814  CD  GLU A  57      16.696  -2.644   3.852  1.00  0.81           C  
ATOM    815  OE1 GLU A  57      17.571  -1.899   3.483  1.00  0.81           O  
ATOM    816  OE2 GLU A  57      16.440  -3.685   3.293  1.00  0.81           O  
ATOM    817  H   GLU A  57      13.763   0.336   5.918  1.00  0.81           H  
ATOM    818  HA  GLU A  57      15.598  -1.254   7.689  1.00  0.81           H  
ATOM    819 1HB  GLU A  57      16.160  -0.139   4.907  1.00  0.81           H  
ATOM    820 2HB  GLU A  57      17.312  -0.961   5.938  1.00  0.81           H  
ATOM    821 1HG  GLU A  57      15.980  -3.016   5.831  1.00  0.81           H  
ATOM    822 2HG  GLU A  57      14.816  -2.215   4.791  1.00  0.81           H  
ATOM    823  N   VAL A  58      16.439   0.782   8.721  1.00  0.90           N  
ATOM    824  CA  VAL A  58      16.838   1.983   9.440  1.00  0.90           C  
ATOM    825  C   VAL A  58      18.297   1.981   9.862  1.00  0.90           C  
ATOM    826  O   VAL A  58      18.815   0.986  10.389  1.00  0.90           O  
ATOM    827  CB  VAL A  58      15.954   2.117  10.710  1.00  0.90           C  
ATOM    828  CG1 VAL A  58      16.129   0.937  11.599  1.00  0.90           C  
ATOM    829  CG2 VAL A  58      16.270   3.358  11.432  1.00  0.90           C  
ATOM    830  H   VAL A  58      16.495  -0.124   9.190  1.00  0.90           H  
ATOM    831  HA  VAL A  58      16.678   2.839   8.795  1.00  0.90           H  
ATOM    832  HB  VAL A  58      14.933   2.139  10.422  1.00  0.90           H  
ATOM    833 1HG1 VAL A  58      15.496   1.036  12.478  1.00  0.90           H  
ATOM    834 2HG1 VAL A  58      15.853   0.048  11.062  1.00  0.90           H  
ATOM    835 3HG1 VAL A  58      17.167   0.879  11.905  1.00  0.90           H  
ATOM    836 1HG2 VAL A  58      15.627   3.444  12.295  1.00  0.90           H  
ATOM    837 2HG2 VAL A  58      17.302   3.346  11.748  1.00  0.90           H  
ATOM    838 3HG2 VAL A  58      16.099   4.190  10.779  1.00  0.90           H  
ATOM    839  N   TYR A  59      18.968   3.106   9.651  1.00  1.04           N  
ATOM    840  CA  TYR A  59      20.345   3.230  10.077  1.00  1.04           C  
ATOM    841  C   TYR A  59      20.419   3.632  11.517  1.00  1.04           C  
ATOM    842  O   TYR A  59      19.764   4.596  11.950  1.00  1.04           O  
ATOM    843  CB  TYR A  59      21.148   4.201   9.228  1.00  1.04           C  
ATOM    844  CG  TYR A  59      21.585   3.649   7.914  1.00  1.04           C  
ATOM    845  CD1 TYR A  59      21.201   4.200   6.717  1.00  1.04           C  
ATOM    846  CD2 TYR A  59      22.400   2.553   7.931  1.00  1.04           C  
ATOM    847  CE1 TYR A  59      21.671   3.636   5.543  1.00  1.04           C  
ATOM    848  CE2 TYR A  59      22.853   2.003   6.797  1.00  1.04           C  
ATOM    849  CZ  TYR A  59      22.502   2.534   5.588  1.00  1.04           C  
ATOM    850  OH  TYR A  59      22.966   1.976   4.415  1.00  1.04           O  
ATOM    851  H   TYR A  59      18.494   3.898   9.219  1.00  1.04           H  
ATOM    852  HA  TYR A  59      20.821   2.248   9.994  1.00  1.04           H  
ATOM    853 1HB  TYR A  59      20.536   5.087   9.035  1.00  1.04           H  
ATOM    854 2HB  TYR A  59      22.024   4.526   9.783  1.00  1.04           H  
ATOM    855  HD1 TYR A  59      20.547   5.073   6.690  1.00  1.04           H  
ATOM    856  HD2 TYR A  59      22.688   2.117   8.876  1.00  1.04           H  
ATOM    857  HE1 TYR A  59      21.394   4.058   4.591  1.00  1.04           H  
ATOM    858  HE2 TYR A  59      23.492   1.145   6.867  1.00  1.04           H  
ATOM    859  HH  TYR A  59      22.672   2.502   3.669  1.00  1.04           H  
ATOM    860  N   LEU A  60      21.210   2.883  12.264  1.00  1.23           N  
ATOM    861  CA  LEU A  60      21.351   3.127  13.678  1.00  1.23           C  
ATOM    862  C   LEU A  60      22.768   3.580  13.996  1.00  1.23           C  
ATOM    863  O   LEU A  60      23.721   3.082  13.394  1.00  1.23           O  
ATOM    864  CB  LEU A  60      21.056   1.837  14.448  1.00  1.23           C  
ATOM    865  CG  LEU A  60      19.717   1.115  14.140  1.00  1.23           C  
ATOM    866  CD1 LEU A  60      19.636  -0.089  15.035  1.00  1.23           C  
ATOM    867  CD2 LEU A  60      18.563   2.016  14.342  1.00  1.23           C  
ATOM    868  H   LEU A  60      21.737   2.120  11.825  1.00  1.23           H  
ATOM    869  HA  LEU A  60      20.653   3.907  13.986  1.00  1.23           H  
ATOM    870 1HB  LEU A  60      21.859   1.131  14.244  1.00  1.23           H  
ATOM    871 2HB  LEU A  60      21.072   2.066  15.517  1.00  1.23           H  
ATOM    872  HG  LEU A  60      19.713   0.768  13.103  1.00  1.23           H  
ATOM    873 1HD1 LEU A  60      18.722  -0.608  14.851  1.00  1.23           H  
ATOM    874 2HD1 LEU A  60      20.487  -0.754  14.857  1.00  1.23           H  
ATOM    875 3HD1 LEU A  60      19.649   0.251  16.070  1.00  1.23           H  
ATOM    876 1HD2 LEU A  60      17.636   1.491  14.140  1.00  1.23           H  
ATOM    877 2HD2 LEU A  60      18.576   2.330  15.338  1.00  1.23           H  
ATOM    878 3HD2 LEU A  60      18.644   2.873  13.694  1.00  1.23           H  
ATOM    879  N   ASP A  61      22.932   4.487  14.951  1.00  1.44           N  
ATOM    880  CA  ASP A  61      24.270   4.813  15.422  1.00  1.44           C  
ATOM    881  C   ASP A  61      24.677   3.621  16.274  1.00  1.44           C  
ATOM    882  O   ASP A  61      23.823   3.101  16.988  1.00  1.44           O  
ATOM    883  CB  ASP A  61      24.316   6.100  16.259  1.00  1.44           C  
ATOM    884  CG  ASP A  61      25.740   6.595  16.582  1.00  1.44           C  
ATOM    885  OD1 ASP A  61      26.388   6.020  17.458  1.00  1.44           O  
ATOM    886  OD2 ASP A  61      26.177   7.532  15.949  1.00  1.44           O  
ATOM    887  H   ASP A  61      22.126   4.918  15.434  1.00  1.44           H  
ATOM    888  HA  ASP A  61      24.923   4.932  14.564  1.00  1.44           H  
ATOM    889 1HB  ASP A  61      23.767   6.889  15.747  1.00  1.44           H  
ATOM    890 2HB  ASP A  61      23.812   5.929  17.202  1.00  1.44           H  
ATOM    891  N   PRO A  62      25.914   3.121  16.238  1.00  1.64           N  
ATOM    892  CA  PRO A  62      26.374   2.062  17.118  1.00  1.64           C  
ATOM    893  C   PRO A  62      26.032   2.335  18.600  1.00  1.64           C  
ATOM    894  O   PRO A  62      25.848   1.390  19.369  1.00  1.64           O  
ATOM    895  CB  PRO A  62      27.888   2.097  16.886  1.00  1.64           C  
ATOM    896  CG  PRO A  62      28.038   2.571  15.450  1.00  1.64           C  
ATOM    897  CD  PRO A  62      26.926   3.595  15.264  1.00  1.64           C  
ATOM    898  HA  PRO A  62      25.942   1.108  16.794  1.00  1.64           H  
ATOM    899 1HB  PRO A  62      28.363   2.773  17.615  1.00  1.64           H  
ATOM    900 2HB  PRO A  62      28.312   1.097  17.052  1.00  1.64           H  
ATOM    901 1HG  PRO A  62      29.037   3.012  15.308  1.00  1.64           H  
ATOM    902 2HG  PRO A  62      27.970   1.728  14.759  1.00  1.64           H  
ATOM    903 1HD  PRO A  62      27.286   4.599  15.516  1.00  1.64           H  
ATOM    904 2HD  PRO A  62      26.548   3.528  14.238  1.00  1.64           H  
ATOM    905  N   ALA A  63      25.969   3.612  19.014  1.00  1.78           N  
ATOM    906  CA  ALA A  63      25.657   3.951  20.402  1.00  1.78           C  
ATOM    907  C   ALA A  63      24.147   4.014  20.716  1.00  1.78           C  
ATOM    908  O   ALA A  63      23.772   4.238  21.869  1.00  1.78           O  
ATOM    909  CB  ALA A  63      26.283   5.290  20.745  1.00  1.78           C  
ATOM    910  H   ALA A  63      26.128   4.395  18.365  1.00  1.78           H  
ATOM    911  HA  ALA A  63      26.095   3.179  21.035  1.00  1.78           H  
ATOM    912 1HB  ALA A  63      26.093   5.526  21.790  1.00  1.78           H  
ATOM    913 2HB  ALA A  63      27.355   5.246  20.568  1.00  1.78           H  
ATOM    914 3HB  ALA A  63      25.841   6.060  20.105  1.00  1.78           H  
ATOM    915  N   ASP A  64      23.278   3.875  19.715  1.00  1.81           N  
ATOM    916  CA  ASP A  64      21.840   4.015  19.961  1.00  1.81           C  
ATOM    917  C   ASP A  64      21.211   2.842  20.734  1.00  1.81           C  
ATOM    918  O   ASP A  64      21.465   1.678  20.419  1.00  1.81           O  
ATOM    919  CB  ASP A  64      21.080   4.211  18.642  1.00  1.81           C  
ATOM    920  CG  ASP A  64      21.235   5.623  18.054  1.00  1.81           C  
ATOM    921  OD1 ASP A  64      21.464   6.536  18.817  1.00  1.81           O  
ATOM    922  OD2 ASP A  64      21.198   5.773  16.836  1.00  1.81           O  
ATOM    923  H   ASP A  64      23.609   3.658  18.778  1.00  1.81           H  
ATOM    924  HA  ASP A  64      21.740   4.931  20.527  1.00  1.81           H  
ATOM    925 1HB  ASP A  64      21.433   3.484  17.904  1.00  1.81           H  
ATOM    926 2HB  ASP A  64      20.026   4.025  18.798  1.00  1.81           H  
ATOM    927  N   PRO A  65      20.273   3.114  21.677  1.00  1.74           N  
ATOM    928  CA  PRO A  65      19.535   2.130  22.465  1.00  1.74           C  
ATOM    929  C   PRO A  65      18.633   1.280  21.579  1.00  1.74           C  
ATOM    930  O   PRO A  65      18.219   0.185  21.952  1.00  1.74           O  
ATOM    931  CB  PRO A  65      18.725   3.004  23.433  1.00  1.74           C  
ATOM    932  CG  PRO A  65      18.595   4.341  22.740  1.00  1.74           C  
ATOM    933  CD  PRO A  65      19.885   4.517  21.968  1.00  1.74           C  
ATOM    934  HA  PRO A  65      20.249   1.495  23.009  1.00  1.74           H  
ATOM    935 1HB  PRO A  65      17.750   2.535  23.633  1.00  1.74           H  
ATOM    936 2HB  PRO A  65      19.248   3.075  24.397  1.00  1.74           H  
ATOM    937 1HG  PRO A  65      17.710   4.342  22.084  1.00  1.74           H  
ATOM    938 2HG  PRO A  65      18.436   5.138  23.484  1.00  1.74           H  
ATOM    939 1HD  PRO A  65      19.651   5.085  21.052  1.00  1.74           H  
ATOM    940 2HD  PRO A  65      20.655   5.011  22.589  1.00  1.74           H  
ATOM    941  N   SER A  66      18.350   1.793  20.388  1.00  1.58           N  
ATOM    942  CA  SER A  66      17.510   1.146  19.395  1.00  1.58           C  
ATOM    943  C   SER A  66      18.115  -0.112  18.819  1.00  1.58           C  
ATOM    944  O   SER A  66      17.428  -0.929  18.200  1.00  1.58           O  
ATOM    945  CB  SER A  66      17.231   2.096  18.301  1.00  1.58           C  
ATOM    946  OG  SER A  66      18.399   2.467  17.663  1.00  1.58           O  
ATOM    947  H   SER A  66      18.730   2.694  20.150  1.00  1.58           H  
ATOM    948  HA  SER A  66      16.568   0.886  19.878  1.00  1.58           H  
ATOM    949 1HB  SER A  66      16.591   1.595  17.597  1.00  1.58           H  
ATOM    950 2HB  SER A  66      16.724   2.959  18.698  1.00  1.58           H  
ATOM    951  HG  SER A  66      18.163   3.228  17.070  1.00  1.58           H  
ATOM    952  N   ASP A  67      19.404  -0.313  19.062  1.00  1.39           N  
ATOM    953  CA  ASP A  67      20.073  -1.499  18.581  1.00  1.39           C  
ATOM    954  C   ASP A  67      19.515  -2.731  19.315  1.00  1.39           C  
ATOM    955  O   ASP A  67      19.713  -3.861  18.869  1.00  1.39           O  
ATOM    956  CB  ASP A  67      21.581  -1.342  18.787  1.00  1.39           C  
ATOM    957  CG  ASP A  67      22.444  -2.218  17.875  1.00  1.39           C  
ATOM    958  OD1 ASP A  67      22.283  -2.131  16.675  1.00  1.39           O  
ATOM    959  OD2 ASP A  67      23.269  -2.946  18.377  1.00  1.39           O  
ATOM    960  H   ASP A  67      19.947   0.384  19.578  1.00  1.39           H  
ATOM    961  HA  ASP A  67      19.872  -1.617  17.519  1.00  1.39           H  
ATOM    962 1HB  ASP A  67      21.855  -0.294  18.625  1.00  1.39           H  
ATOM    963 2HB  ASP A  67      21.821  -1.575  19.828  1.00  1.39           H  
ATOM    964  N   ASP A  68      18.774  -2.494  20.416  1.00  1.21           N  
ATOM    965  CA  ASP A  68      18.131  -3.529  21.200  1.00  1.21           C  
ATOM    966  C   ASP A  68      16.615  -3.638  20.949  1.00  1.21           C  
ATOM    967  O   ASP A  68      15.920  -4.254  21.753  1.00  1.21           O  
ATOM    968  CB  ASP A  68      18.373  -3.286  22.693  1.00  1.21           C  
ATOM    969  CG  ASP A  68      19.842  -3.470  23.120  1.00  1.21           C  
ATOM    970  OD1 ASP A  68      20.449  -4.430  22.705  1.00  1.21           O  
ATOM    971  OD2 ASP A  68      20.339  -2.645  23.854  1.00  1.21           O  
ATOM    972  H   ASP A  68      18.643  -1.536  20.743  1.00  1.21           H  
ATOM    973  HA  ASP A  68      18.582  -4.483  20.932  1.00  1.21           H  
ATOM    974 1HB  ASP A  68      18.068  -2.265  22.941  1.00  1.21           H  
ATOM    975 2HB  ASP A  68      17.751  -3.963  23.278  1.00  1.21           H  
ATOM    976  N   LEU A  69      16.074  -3.057  19.865  1.00  1.06           N  
ATOM    977  CA  LEU A  69      14.624  -3.219  19.639  1.00  1.06           C  
ATOM    978  C   LEU A  69      14.241  -4.683  19.504  1.00  1.06           C  
ATOM    979  O   LEU A  69      14.881  -5.450  18.769  1.00  1.06           O  
ATOM    980  CB  LEU A  69      14.141  -2.465  18.385  1.00  1.06           C  
ATOM    981  CG  LEU A  69      14.079  -0.941  18.487  1.00  1.06           C  
ATOM    982  CD1 LEU A  69      13.807  -0.356  17.136  1.00  1.06           C  
ATOM    983  CD2 LEU A  69      12.963  -0.550  19.451  1.00  1.06           C  
ATOM    984  H   LEU A  69      16.644  -2.510  19.216  1.00  1.06           H  
ATOM    985  HA  LEU A  69      14.092  -2.818  20.507  1.00  1.06           H  
ATOM    986 1HB  LEU A  69      14.811  -2.708  17.566  1.00  1.06           H  
ATOM    987 2HB  LEU A  69      13.146  -2.825  18.134  1.00  1.06           H  
ATOM    988  HG  LEU A  69      15.016  -0.562  18.847  1.00  1.06           H  
ATOM    989 1HD1 LEU A  69      13.763   0.720  17.235  1.00  1.06           H  
ATOM    990 2HD1 LEU A  69      14.611  -0.632  16.457  1.00  1.06           H  
ATOM    991 3HD1 LEU A  69      12.865  -0.725  16.753  1.00  1.06           H  
ATOM    992 1HD2 LEU A  69      12.910   0.539  19.529  1.00  1.06           H  
ATOM    993 2HD2 LEU A  69      12.009  -0.933  19.086  1.00  1.06           H  
ATOM    994 3HD2 LEU A  69      13.164  -0.978  20.439  1.00  1.06           H  
ATOM    995  N   GLU A  70      13.161  -5.056  20.177  1.00  0.94           N  
ATOM    996  CA  GLU A  70      12.672  -6.423  20.160  1.00  0.94           C  
ATOM    997  C   GLU A  70      11.253  -6.539  19.600  1.00  0.94           C  
ATOM    998  O   GLU A  70      10.510  -5.556  19.575  1.00  0.94           O  
ATOM    999  CB  GLU A  70      12.714  -7.033  21.578  1.00  0.94           C  
ATOM   1000  CG  GLU A  70      14.128  -7.282  22.147  1.00  0.94           C  
ATOM   1001  CD  GLU A  70      14.143  -7.953  23.527  1.00  0.94           C  
ATOM   1002  OE1 GLU A  70      13.092  -8.180  24.077  1.00  0.94           O  
ATOM   1003  OE2 GLU A  70      15.214  -8.247  24.011  1.00  0.94           O  
ATOM   1004  H   GLU A  70      12.674  -4.360  20.761  1.00  0.94           H  
ATOM   1005  HA  GLU A  70      13.363  -6.983  19.546  1.00  0.94           H  
ATOM   1006 1HB  GLU A  70      12.217  -6.341  22.263  1.00  0.94           H  
ATOM   1007 2HB  GLU A  70      12.154  -7.961  21.616  1.00  0.94           H  
ATOM   1008 1HG  GLU A  70      14.683  -7.903  21.444  1.00  0.94           H  
ATOM   1009 2HG  GLU A  70      14.636  -6.331  22.219  1.00  0.94           H  
ATOM   1010  N   PRO A  71      10.869  -7.714  19.086  1.00  0.87           N  
ATOM   1011  CA  PRO A  71       9.521  -8.015  18.682  1.00  0.87           C  
ATOM   1012  C   PRO A  71       8.643  -7.717  19.877  1.00  0.87           C  
ATOM   1013  O   PRO A  71       9.002  -8.044  21.008  1.00  0.87           O  
ATOM   1014  CB  PRO A  71       9.597  -9.512  18.387  1.00  0.87           C  
ATOM   1015  CG  PRO A  71      11.045  -9.742  17.988  1.00  0.87           C  
ATOM   1016  CD  PRO A  71      11.840  -8.816  18.852  1.00  0.87           C  
ATOM   1017  HA  PRO A  71       9.229  -7.426  17.809  1.00  0.87           H  
ATOM   1018 1HB  PRO A  71       9.300 -10.083  19.278  1.00  0.87           H  
ATOM   1019 2HB  PRO A  71       8.881  -9.769  17.592  1.00  0.87           H  
ATOM   1020 1HG  PRO A  71      11.313 -10.799  18.140  1.00  0.87           H  
ATOM   1021 2HG  PRO A  71      11.203  -9.532  16.953  1.00  0.87           H  
ATOM   1022 1HD  PRO A  71      12.137  -9.310  19.786  1.00  0.87           H  
ATOM   1023 2HD  PRO A  71      12.700  -8.485  18.249  1.00  0.87           H  
ATOM   1024  N   GLY A  72       7.506  -7.099  19.641  1.00  0.83           N  
ATOM   1025  CA  GLY A  72       6.597  -6.721  20.711  1.00  0.83           C  
ATOM   1026  C   GLY A  72       6.754  -5.251  21.142  1.00  0.83           C  
ATOM   1027  O   GLY A  72       5.866  -4.702  21.801  1.00  0.83           O  
ATOM   1028  H   GLY A  72       7.250  -6.875  18.681  1.00  0.83           H  
ATOM   1029 1HA  GLY A  72       5.578  -6.915  20.390  1.00  0.83           H  
ATOM   1030 2HA  GLY A  72       6.776  -7.364  21.570  1.00  0.83           H  
ATOM   1031  N   ASP A  73       7.869  -4.607  20.778  1.00  0.83           N  
ATOM   1032  CA  ASP A  73       8.077  -3.197  21.119  1.00  0.83           C  
ATOM   1033  C   ASP A  73       7.204  -2.285  20.277  1.00  0.83           C  
ATOM   1034  O   ASP A  73       6.820  -2.640  19.158  1.00  0.83           O  
ATOM   1035  CB  ASP A  73       9.536  -2.772  20.934  1.00  0.83           C  
ATOM   1036  CG  ASP A  73      10.503  -3.306  21.985  1.00  0.83           C  
ATOM   1037  OD1 ASP A  73      10.074  -3.790  23.003  1.00  0.83           O  
ATOM   1038  OD2 ASP A  73      11.696  -3.190  21.753  1.00  0.83           O  
ATOM   1039  H   ASP A  73       8.605  -5.095  20.262  1.00  0.83           H  
ATOM   1040  HA  ASP A  73       7.807  -3.052  22.166  1.00  0.83           H  
ATOM   1041 1HB  ASP A  73       9.870  -3.142  19.993  1.00  0.83           H  
ATOM   1042 2HB  ASP A  73       9.604  -1.683  20.901  1.00  0.83           H  
ATOM   1043  N   LEU A  74       6.891  -1.101  20.806  1.00  0.86           N  
ATOM   1044  CA  LEU A  74       6.141  -0.141  20.009  1.00  0.86           C  
ATOM   1045  C   LEU A  74       7.002   1.010  19.496  1.00  0.86           C  
ATOM   1046  O   LEU A  74       7.798   1.594  20.249  1.00  0.86           O  
ATOM   1047  CB  LEU A  74       4.982   0.457  20.816  1.00  0.86           C  
ATOM   1048  CG  LEU A  74       3.914  -0.491  21.313  1.00  0.86           C  
ATOM   1049  CD1 LEU A  74       2.917   0.287  22.131  1.00  0.86           C  
ATOM   1050  CD2 LEU A  74       3.246  -1.128  20.142  1.00  0.86           C  
ATOM   1051  H   LEU A  74       7.195  -0.867  21.740  1.00  0.86           H  
ATOM   1052  HA  LEU A  74       5.729  -0.667  19.160  1.00  0.86           H  
ATOM   1053 1HB  LEU A  74       5.393   0.965  21.680  1.00  0.86           H  
ATOM   1054 2HB  LEU A  74       4.489   1.195  20.185  1.00  0.86           H  
ATOM   1055  HG  LEU A  74       4.362  -1.262  21.942  1.00  0.86           H  
ATOM   1056 1HD1 LEU A  74       2.140  -0.386  22.494  1.00  0.86           H  
ATOM   1057 2HD1 LEU A  74       3.423   0.749  22.979  1.00  0.86           H  
ATOM   1058 3HD1 LEU A  74       2.467   1.060  21.508  1.00  0.86           H  
ATOM   1059 1HD2 LEU A  74       2.471  -1.812  20.482  1.00  0.86           H  
ATOM   1060 2HD2 LEU A  74       2.804  -0.366  19.518  1.00  0.86           H  
ATOM   1061 3HD2 LEU A  74       3.985  -1.662  19.585  1.00  0.86           H  
ATOM   1062  N   VAL A  75       6.786   1.359  18.229  1.00  0.91           N  
ATOM   1063  CA  VAL A  75       7.477   2.472  17.586  1.00  0.91           C  
ATOM   1064  C   VAL A  75       6.500   3.399  16.851  1.00  0.91           C  
ATOM   1065  O   VAL A  75       5.436   2.982  16.394  1.00  0.91           O  
ATOM   1066  CB  VAL A  75       8.571   1.968  16.599  1.00  0.91           C  
ATOM   1067  CG1 VAL A  75       9.680   1.186  17.330  1.00  0.91           C  
ATOM   1068  CG2 VAL A  75       7.941   1.097  15.524  1.00  0.91           C  
ATOM   1069  H   VAL A  75       6.102   0.817  17.699  1.00  0.91           H  
ATOM   1070  HA  VAL A  75       7.980   3.058  18.352  1.00  0.91           H  
ATOM   1071  HB  VAL A  75       9.038   2.836  16.139  1.00  0.91           H  
ATOM   1072 1HG1 VAL A  75      10.440   0.878  16.612  1.00  0.91           H  
ATOM   1073 2HG1 VAL A  75      10.137   1.829  18.086  1.00  0.91           H  
ATOM   1074 3HG1 VAL A  75       9.257   0.306  17.811  1.00  0.91           H  
ATOM   1075 1HG2 VAL A  75       8.705   0.771  14.819  1.00  0.91           H  
ATOM   1076 2HG2 VAL A  75       7.468   0.223  15.984  1.00  0.91           H  
ATOM   1077 3HG2 VAL A  75       7.195   1.686  15.008  1.00  0.91           H  
ATOM   1078  N   ASP A  76       6.881   4.659  16.738  1.00  0.98           N  
ATOM   1079  CA  ASP A  76       6.092   5.637  16.004  1.00  0.98           C  
ATOM   1080  C   ASP A  76       6.768   5.887  14.657  1.00  0.98           C  
ATOM   1081  O   ASP A  76       7.950   6.243  14.581  1.00  0.98           O  
ATOM   1082  CB  ASP A  76       5.901   6.933  16.815  1.00  0.98           C  
ATOM   1083  CG  ASP A  76       4.966   6.767  18.084  1.00  0.98           C  
ATOM   1084  OD1 ASP A  76       4.248   5.783  18.167  1.00  0.98           O  
ATOM   1085  OD2 ASP A  76       5.062   7.586  19.001  1.00  0.98           O  
ATOM   1086  H   ASP A  76       7.776   4.932  17.130  1.00  0.98           H  
ATOM   1087  HA  ASP A  76       5.105   5.221  15.808  1.00  0.98           H  
ATOM   1088 1HB  ASP A  76       6.876   7.294  17.147  1.00  0.98           H  
ATOM   1089 2HB  ASP A  76       5.475   7.698  16.163  1.00  0.98           H  
ATOM   1090  N   LEU A  77       6.043   5.620  13.583  1.00  1.08           N  
ATOM   1091  CA  LEU A  77       6.644   5.741  12.265  1.00  1.08           C  
ATOM   1092  C   LEU A  77       6.244   7.050  11.615  1.00  1.08           C  
ATOM   1093  O   LEU A  77       5.053   7.343  11.486  1.00  1.08           O  
ATOM   1094  CB  LEU A  77       6.164   4.594  11.391  1.00  1.08           C  
ATOM   1095  CG  LEU A  77       6.315   3.224  11.995  1.00  1.08           C  
ATOM   1096  CD1 LEU A  77       5.764   2.232  11.102  1.00  1.08           C  
ATOM   1097  CD2 LEU A  77       7.712   2.953  12.231  1.00  1.08           C  
ATOM   1098  H   LEU A  77       5.067   5.340  13.691  1.00  1.08           H  
ATOM   1099  HA  LEU A  77       7.730   5.713  12.357  1.00  1.08           H  
ATOM   1100 1HB  LEU A  77       5.126   4.755  11.138  1.00  1.08           H  
ATOM   1101 2HB  LEU A  77       6.741   4.609  10.467  1.00  1.08           H  
ATOM   1102  HG  LEU A  77       5.766   3.182  12.940  1.00  1.08           H  
ATOM   1103 1HD1 LEU A  77       5.883   1.261  11.567  1.00  1.08           H  
ATOM   1104 2HD1 LEU A  77       4.713   2.426  10.929  1.00  1.08           H  
ATOM   1105 3HD1 LEU A  77       6.300   2.257  10.155  1.00  1.08           H  
ATOM   1106 1HD2 LEU A  77       7.824   1.973  12.675  1.00  1.08           H  
ATOM   1107 2HD2 LEU A  77       8.254   2.990  11.286  1.00  1.08           H  
ATOM   1108 3HD2 LEU A  77       8.069   3.700  12.894  1.00  1.08           H  
ATOM   1109  N   GLU A  78       7.226   7.841  11.201  1.00  1.20           N  
ATOM   1110  CA  GLU A  78       6.943   9.100  10.523  1.00  1.20           C  
ATOM   1111  C   GLU A  78       7.501   9.010   9.100  1.00  1.20           C  
ATOM   1112  O   GLU A  78       8.718   9.006   8.860  1.00  1.20           O  
ATOM   1113  CB  GLU A  78       7.442  10.274  11.370  1.00  1.20           C  
ATOM   1114  CG  GLU A  78       6.626  10.418  12.699  1.00  1.20           C  
ATOM   1115  CD  GLU A  78       6.980  11.627  13.584  1.00  1.20           C  
ATOM   1116  OE1 GLU A  78       8.049  12.184  13.435  1.00  1.20           O  
ATOM   1117  OE2 GLU A  78       6.136  12.023  14.385  1.00  1.20           O  
ATOM   1118  H   GLU A  78       8.206   7.588  11.344  1.00  1.20           H  
ATOM   1119  HA  GLU A  78       5.863   9.209  10.436  1.00  1.20           H  
ATOM   1120 1HB  GLU A  78       8.451  10.076  11.657  1.00  1.20           H  
ATOM   1121 2HB  GLU A  78       7.439  11.202  10.817  1.00  1.20           H  
ATOM   1122 1HG  GLU A  78       5.565  10.456  12.450  1.00  1.20           H  
ATOM   1123 2HG  GLU A  78       6.787   9.513  13.286  1.00  1.20           H  
ATOM   1124  N   LEU A  79       6.582   8.815   8.155  1.00  1.36           N  
ATOM   1125  CA  LEU A  79       6.950   8.464   6.797  1.00  1.36           C  
ATOM   1126  C   LEU A  79       6.697   9.589   5.782  1.00  1.36           C  
ATOM   1127  O   LEU A  79       5.604  10.157   5.679  1.00  1.36           O  
ATOM   1128  CB  LEU A  79       6.171   7.194   6.463  1.00  1.36           C  
ATOM   1129  CG  LEU A  79       6.378   6.007   7.489  1.00  1.36           C  
ATOM   1130  CD1 LEU A  79       5.494   4.828   7.101  1.00  1.36           C  
ATOM   1131  CD2 LEU A  79       7.847   5.601   7.524  1.00  1.36           C  
ATOM   1132  H   LEU A  79       5.590   8.897   8.381  1.00  1.36           H  
ATOM   1133  HA  LEU A  79       8.013   8.228   6.779  1.00  1.36           H  
ATOM   1134 1HB  LEU A  79       5.107   7.436   6.440  1.00  1.36           H  
ATOM   1135 2HB  LEU A  79       6.460   6.852   5.517  1.00  1.36           H  
ATOM   1136  HG  LEU A  79       6.071   6.336   8.484  1.00  1.36           H  
ATOM   1137 1HD1 LEU A  79       5.622   4.018   7.822  1.00  1.36           H  
ATOM   1138 2HD1 LEU A  79       4.455   5.150   7.101  1.00  1.36           H  
ATOM   1139 3HD1 LEU A  79       5.767   4.477   6.111  1.00  1.36           H  
ATOM   1140 1HD2 LEU A  79       7.987   4.791   8.240  1.00  1.36           H  
ATOM   1141 2HD2 LEU A  79       8.150   5.269   6.544  1.00  1.36           H  
ATOM   1142 3HD2 LEU A  79       8.458   6.452   7.820  1.00  1.36           H  
ATOM   1143  N   TYR A  80       7.734   9.883   5.004  1.00  1.55           N  
ATOM   1144  CA  TYR A  80       7.742  10.972   4.032  1.00  1.55           C  
ATOM   1145  C   TYR A  80       8.154  10.473   2.634  1.00  1.55           C  
ATOM   1146  O   TYR A  80       9.315  10.630   2.271  1.00  1.55           O  
ATOM   1147  CB  TYR A  80       8.746  12.020   4.501  1.00  1.55           C  
ATOM   1148  CG  TYR A  80       8.490  12.598   5.898  1.00  1.55           C  
ATOM   1149  CD1 TYR A  80       9.019  11.975   7.025  1.00  1.55           C  
ATOM   1150  CD2 TYR A  80       7.786  13.760   6.048  1.00  1.55           C  
ATOM   1151  CE1 TYR A  80       8.840  12.521   8.276  1.00  1.55           C  
ATOM   1152  CE2 TYR A  80       7.620  14.303   7.287  1.00  1.55           C  
ATOM   1153  CZ  TYR A  80       8.140  13.700   8.401  1.00  1.55           C  
ATOM   1154  OH  TYR A  80       7.959  14.272   9.644  1.00  1.55           O  
ATOM   1155  H   TYR A  80       8.581   9.351   5.129  1.00  1.55           H  
ATOM   1156  HA  TYR A  80       6.756  11.427   3.992  1.00  1.55           H  
ATOM   1157 1HB  TYR A  80       9.752  11.593   4.489  1.00  1.55           H  
ATOM   1158 2HB  TYR A  80       8.744  12.843   3.794  1.00  1.55           H  
ATOM   1159  HD1 TYR A  80       9.574  11.060   6.922  1.00  1.55           H  
ATOM   1160  HD2 TYR A  80       7.368  14.264   5.182  1.00  1.55           H  
ATOM   1161  HE1 TYR A  80       9.253  12.031   9.154  1.00  1.55           H  
ATOM   1162  HE2 TYR A  80       7.078  15.218   7.381  1.00  1.55           H  
ATOM   1163  HH  TYR A  80       8.456  13.777  10.302  1.00  1.55           H  
ATOM   1164  N   PRO A  81       7.234   9.896   1.832  1.00  1.81           N  
ATOM   1165  CA  PRO A  81       7.483   9.131   0.599  1.00  1.81           C  
ATOM   1166  C   PRO A  81       8.456   9.737  -0.420  1.00  1.81           C  
ATOM   1167  O   PRO A  81       9.190   9.006  -1.082  1.00  1.81           O  
ATOM   1168  CB  PRO A  81       6.075   9.086  -0.012  1.00  1.81           C  
ATOM   1169  CG  PRO A  81       5.137   9.124   1.162  1.00  1.81           C  
ATOM   1170  CD  PRO A  81       5.789  10.062   2.146  1.00  1.81           C  
ATOM   1171  HA  PRO A  81       7.802   8.118   0.852  1.00  1.81           H  
ATOM   1172 1HB  PRO A  81       5.937   9.926  -0.709  1.00  1.81           H  
ATOM   1173 2HB  PRO A  81       5.970   8.161  -0.604  1.00  1.81           H  
ATOM   1174 1HG  PRO A  81       4.149   9.483   0.837  1.00  1.81           H  
ATOM   1175 2HG  PRO A  81       4.983   8.134   1.552  1.00  1.81           H  
ATOM   1176 1HD  PRO A  81       5.462  11.099   1.974  1.00  1.81           H  
ATOM   1177 2HD  PRO A  81       5.548   9.711   3.153  1.00  1.81           H  
ATOM   1178  N   GLY A  82       8.491  11.059  -0.543  1.00  2.14           N  
ATOM   1179  CA  GLY A  82       9.380  11.693  -1.520  1.00  2.14           C  
ATOM   1180  C   GLY A  82      10.736  12.105  -0.949  1.00  2.14           C  
ATOM   1181  O   GLY A  82      11.524  12.764  -1.627  1.00  2.14           O  
ATOM   1182  H   GLY A  82       7.888  11.638   0.021  1.00  2.14           H  
ATOM   1183 1HA  GLY A  82       9.534  11.014  -2.358  1.00  2.14           H  
ATOM   1184 2HA  GLY A  82       8.883  12.575  -1.925  1.00  2.14           H  
ATOM   1185  N   GLY A  83      10.994  11.762   0.314  1.00  2.55           N  
ATOM   1186  CA  GLY A  83      12.210  12.193   1.007  1.00  2.55           C  
ATOM   1187  C   GLY A  83      11.980  13.598   1.571  1.00  2.55           C  
ATOM   1188  O   GLY A  83      12.869  14.264   2.115  1.00  2.55           O  
ATOM   1189  H   GLY A  83      10.325  11.196   0.833  1.00  2.55           H  
ATOM   1190 1HA  GLY A  83      12.420  11.498   1.819  1.00  2.55           H  
ATOM   1191 2HA  GLY A  83      13.060  12.184   0.327  1.00  2.55           H  
ATOM   1192  N   GLU A  84      10.744  14.050   1.443  1.00  2.99           N  
ATOM   1193  CA  GLU A  84      10.336  15.373   1.866  1.00  2.99           C  
ATOM   1194  C   GLU A  84      10.079  15.389   3.350  1.00  2.99           C  
ATOM   1195  O   GLU A  84       8.932  15.400   3.779  1.00  2.99           O  
ATOM   1196  CB  GLU A  84       9.055  15.797   1.146  1.00  2.99           C  
ATOM   1197  CG  GLU A  84       9.167  15.941  -0.362  1.00  2.99           C  
ATOM   1198  CD  GLU A  84       7.846  16.327  -1.000  1.00  2.99           C  
ATOM   1199  OE1 GLU A  84       6.854  16.335  -0.301  1.00  2.99           O  
ATOM   1200  OE2 GLU A  84       7.831  16.612  -2.174  1.00  2.99           O  
ATOM   1201  H   GLU A  84      10.071  13.440   1.009  1.00  2.99           H  
ATOM   1202  HA  GLU A  84      11.135  16.081   1.640  1.00  2.99           H  
ATOM   1203 1HB  GLU A  84       8.267  15.073   1.357  1.00  2.99           H  
ATOM   1204 2HB  GLU A  84       8.731  16.758   1.539  1.00  2.99           H  
ATOM   1205 1HG  GLU A  84       9.911  16.703  -0.593  1.00  2.99           H  
ATOM   1206 2HG  GLU A  84       9.513  14.997  -0.783  1.00  2.99           H  
ATOM   1207  N   SER A  85      11.148  15.477   4.129  1.00  3.37           N  
ATOM   1208  CA  SER A  85      11.084  15.386   5.596  1.00  3.37           C  
ATOM   1209  C   SER A  85      10.198  16.454   6.264  1.00  3.37           C  
ATOM   1210  O   SER A  85       9.878  16.342   7.446  1.00  3.37           O  
ATOM   1211  CB  SER A  85      12.482  15.440   6.178  1.00  3.37           C  
ATOM   1212  OG  SER A  85      13.074  16.693   5.976  1.00  3.37           O  
ATOM   1213  H   SER A  85      12.050  15.472   3.651  1.00  3.37           H  
ATOM   1214  HA  SER A  85      10.674  14.410   5.845  1.00  3.37           H  
ATOM   1215 1HB  SER A  85      12.441  15.220   7.244  1.00  3.37           H  
ATOM   1216 2HB  SER A  85      13.091  14.668   5.707  1.00  3.37           H  
ATOM   1217  HG  SER A  85      12.635  17.292   6.584  1.00  3.37           H  
ATOM   1218  N   THR A  86       9.850  17.509   5.529  1.00  3.58           N  
ATOM   1219  CA  THR A  86       8.971  18.555   6.042  1.00  3.58           C  
ATOM   1220  C   THR A  86       7.672  18.675   5.216  1.00  3.58           C  
ATOM   1221  O   THR A  86       6.872  19.590   5.447  1.00  3.58           O  
ATOM   1222  CB  THR A  86       9.694  19.914   6.096  1.00  3.58           C  
ATOM   1223  OG1 THR A  86      10.123  20.310   4.783  1.00  3.58           O  
ATOM   1224  CG2 THR A  86      10.905  19.801   6.999  1.00  3.58           C  
ATOM   1225  H   THR A  86      10.180  17.555   4.576  1.00  3.58           H  
ATOM   1226  HA  THR A  86       8.691  18.294   7.060  1.00  3.58           H  
ATOM   1227  HB  THR A  86       9.018  20.674   6.500  1.00  3.58           H  
ATOM   1228  HG1 THR A  86      10.533  21.183   4.838  1.00  3.58           H  
ATOM   1229 1HG2 THR A  86      11.412  20.766   7.051  1.00  3.58           H  
ATOM   1230 2HG2 THR A  86      10.582  19.509   7.995  1.00  3.58           H  
ATOM   1231 3HG2 THR A  86      11.588  19.059   6.608  1.00  3.58           H  
ATOM   1232  N   GLY A  87       7.471  17.762   4.254  1.00  3.51           N  
ATOM   1233  CA  GLY A  87       6.333  17.790   3.327  1.00  3.51           C  
ATOM   1234  C   GLY A  87       4.964  17.543   3.967  1.00  3.51           C  
ATOM   1235  O   GLY A  87       4.803  16.705   4.853  1.00  3.51           O  
ATOM   1236  H   GLY A  87       8.135  17.002   4.150  1.00  3.51           H  
ATOM   1237 1HA  GLY A  87       6.320  18.753   2.816  1.00  3.51           H  
ATOM   1238 2HA  GLY A  87       6.500  17.040   2.553  1.00  3.51           H  
ATOM   1239  N   SER A  88       3.937  18.183   3.403  1.00  3.20           N  
ATOM   1240  CA  SER A  88       2.556  18.073   3.890  1.00  3.20           C  
ATOM   1241  C   SER A  88       1.870  16.744   3.560  1.00  3.20           C  
ATOM   1242  O   SER A  88       0.785  16.459   4.072  1.00  3.20           O  
ATOM   1243  CB  SER A  88       1.733  19.223   3.342  1.00  3.20           C  
ATOM   1244  OG  SER A  88       1.587  19.127   1.951  1.00  3.20           O  
ATOM   1245  H   SER A  88       4.131  18.822   2.644  1.00  3.20           H  
ATOM   1246  HA  SER A  88       2.583  18.168   4.978  1.00  3.20           H  
ATOM   1247 1HB  SER A  88       0.752  19.226   3.815  1.00  3.20           H  
ATOM   1248 2HB  SER A  88       2.220  20.164   3.594  1.00  3.20           H  
ATOM   1249  HG  SER A  88       1.155  19.940   1.672  1.00  3.20           H  
ATOM   1250  N   GLY A  89       2.512  15.939   2.707  1.00  2.73           N  
ATOM   1251  CA  GLY A  89       2.006  14.628   2.290  1.00  2.73           C  
ATOM   1252  C   GLY A  89       2.346  13.548   3.323  1.00  2.73           C  
ATOM   1253  O   GLY A  89       1.994  12.378   3.165  1.00  2.73           O  
ATOM   1254  H   GLY A  89       3.393  16.260   2.333  1.00  2.73           H  
ATOM   1255 1HA  GLY A  89       0.927  14.681   2.157  1.00  2.73           H  
ATOM   1256 2HA  GLY A  89       2.438  14.365   1.325  1.00  2.73           H  
ATOM   1257  N   TYR A  90       3.023  13.962   4.383  1.00  2.26           N  
ATOM   1258  CA  TYR A  90       3.447  13.133   5.499  1.00  2.26           C  
ATOM   1259  C   TYR A  90       2.373  12.278   6.162  1.00  2.26           C  
ATOM   1260  O   TYR A  90       1.301  12.765   6.542  1.00  2.26           O  
ATOM   1261  CB  TYR A  90       4.085  14.101   6.476  1.00  2.26           C  
ATOM   1262  CG  TYR A  90       4.357  13.678   7.818  1.00  2.26           C  
ATOM   1263  CD1 TYR A  90       4.914  12.502   8.113  1.00  2.26           C  
ATOM   1264  CD2 TYR A  90       4.102  14.589   8.797  1.00  2.26           C  
ATOM   1265  CE1 TYR A  90       5.178  12.225   9.389  1.00  2.26           C  
ATOM   1266  CE2 TYR A  90       4.387  14.333  10.058  1.00  2.26           C  
ATOM   1267  CZ  TYR A  90       4.919  13.160  10.366  1.00  2.26           C  
ATOM   1268  OH  TYR A  90       5.217  12.913  11.635  1.00  2.26           O  
ATOM   1269  H   TYR A  90       3.298  14.944   4.438  1.00  2.26           H  
ATOM   1270  HA  TYR A  90       4.217  12.450   5.129  1.00  2.26           H  
ATOM   1271 1HB  TYR A  90       5.012  14.449   6.047  1.00  2.26           H  
ATOM   1272 2HB  TYR A  90       3.440  14.982   6.544  1.00  2.26           H  
ATOM   1273  HD1 TYR A  90       5.137  11.785   7.343  1.00  2.26           H  
ATOM   1274  HD2 TYR A  90       3.678  15.545   8.537  1.00  2.26           H  
ATOM   1275  HE1 TYR A  90       5.602  11.291   9.624  1.00  2.26           H  
ATOM   1276  HE2 TYR A  90       4.192  15.075  10.829  1.00  2.26           H  
ATOM   1277  HH  TYR A  90       5.154  13.724  12.141  1.00  2.26           H  
ATOM   1278  N   ARG A  91       2.686  10.986   6.309  1.00  1.86           N  
ATOM   1279  CA  ARG A  91       1.804  10.004   6.932  1.00  1.86           C  
ATOM   1280  C   ARG A  91       2.447   9.490   8.203  1.00  1.86           C  
ATOM   1281  O   ARG A  91       3.678   9.412   8.282  1.00  1.86           O  
ATOM   1282  CB  ARG A  91       1.560   8.810   6.008  1.00  1.86           C  
ATOM   1283  CG  ARG A  91       0.929   9.121   4.651  1.00  1.86           C  
ATOM   1284  CD  ARG A  91      -0.490   9.565   4.780  1.00  1.86           C  
ATOM   1285  NE  ARG A  91      -1.357   8.531   5.368  1.00  1.86           N  
ATOM   1286  CZ  ARG A  91      -1.947   7.537   4.670  1.00  1.86           C  
ATOM   1287  NH1 ARG A  91      -1.755   7.444   3.370  1.00  1.86           N  
ATOM   1288  NH2 ARG A  91      -2.726   6.660   5.285  1.00  1.86           N  
ATOM   1289  H   ARG A  91       3.605  10.671   5.985  1.00  1.86           H  
ATOM   1290  HA  ARG A  91       0.854  10.476   7.182  1.00  1.86           H  
ATOM   1291 1HB  ARG A  91       2.509   8.309   5.819  1.00  1.86           H  
ATOM   1292 2HB  ARG A  91       0.909   8.095   6.515  1.00  1.86           H  
ATOM   1293 1HG  ARG A  91       1.493   9.919   4.163  1.00  1.86           H  
ATOM   1294 2HG  ARG A  91       0.953   8.230   4.025  1.00  1.86           H  
ATOM   1295 1HD  ARG A  91      -0.524  10.440   5.415  1.00  1.86           H  
ATOM   1296 2HD  ARG A  91      -0.882   9.822   3.797  1.00  1.86           H  
ATOM   1297  HE  ARG A  91      -1.532   8.568   6.373  1.00  1.86           H  
ATOM   1298 1HH1 ARG A  91      -1.168   8.120   2.898  1.00  1.86           H  
ATOM   1299 2HH1 ARG A  91      -2.199   6.703   2.846  1.00  1.86           H  
ATOM   1300 1HH2 ARG A  91      -2.894   6.741   6.302  1.00  1.86           H  
ATOM   1301 2HH2 ARG A  91      -3.178   5.932   4.759  1.00  1.86           H  
ATOM   1302  N   SER A  92       1.650   9.067   9.173  1.00  1.55           N  
ATOM   1303  CA  SER A  92       2.280   8.502  10.355  1.00  1.55           C  
ATOM   1304  C   SER A  92       1.535   7.317  10.923  1.00  1.55           C  
ATOM   1305  O   SER A  92       0.334   7.158  10.697  1.00  1.55           O  
ATOM   1306  CB  SER A  92       2.382   9.566  11.430  1.00  1.55           C  
ATOM   1307  OG  SER A  92       1.099   9.965  11.866  1.00  1.55           O  
ATOM   1308  H   SER A  92       0.631   9.174   9.107  1.00  1.55           H  
ATOM   1309  HA  SER A  92       3.279   8.166  10.084  1.00  1.55           H  
ATOM   1310 1HB  SER A  92       2.960   9.181  12.273  1.00  1.55           H  
ATOM   1311 2HB  SER A  92       2.922  10.429  11.034  1.00  1.55           H  
ATOM   1312  HG  SER A  92       0.606  10.199  11.067  1.00  1.55           H  
ATOM   1313  N   VAL A  93       2.261   6.486  11.666  1.00  1.32           N  
ATOM   1314  CA  VAL A  93       1.654   5.356  12.345  1.00  1.32           C  
ATOM   1315  C   VAL A  93       2.040   5.408  13.812  1.00  1.32           C  
ATOM   1316  O   VAL A  93       3.212   5.227  14.154  1.00  1.32           O  
ATOM   1317  CB  VAL A  93       2.182   4.031  11.786  1.00  1.32           C  
ATOM   1318  CG1 VAL A  93       1.461   2.869  12.460  1.00  1.32           C  
ATOM   1319  CG2 VAL A  93       2.094   4.021  10.312  1.00  1.32           C  
ATOM   1320  H   VAL A  93       3.260   6.679  11.761  1.00  1.32           H  
ATOM   1321  HA  VAL A  93       0.566   5.408  12.248  1.00  1.32           H  
ATOM   1322  HB  VAL A  93       3.215   3.924  12.071  1.00  1.32           H  
ATOM   1323 1HG1 VAL A  93       1.862   1.931  12.096  1.00  1.32           H  
ATOM   1324 2HG1 VAL A  93       1.596   2.929  13.544  1.00  1.32           H  
ATOM   1325 3HG1 VAL A  93       0.398   2.921  12.226  1.00  1.32           H  
ATOM   1326 1HG2 VAL A  93       2.478   3.091   9.921  1.00  1.32           H  
ATOM   1327 2HG2 VAL A  93       1.091   4.133  10.066  1.00  1.32           H  
ATOM   1328 3HG2 VAL A  93       2.667   4.847   9.897  1.00  1.32           H  
ATOM   1329  N   ALA A  94       1.089   5.652  14.695  1.00  1.15           N  
ATOM   1330  CA  ALA A  94       1.445   5.710  16.105  1.00  1.15           C  
ATOM   1331  C   ALA A  94       1.270   4.337  16.714  1.00  1.15           C  
ATOM   1332  O   ALA A  94       0.292   3.645  16.415  1.00  1.15           O  
ATOM   1333  CB  ALA A  94       0.609   6.741  16.833  1.00  1.15           C  
ATOM   1334  H   ALA A  94       0.133   5.797  14.394  1.00  1.15           H  
ATOM   1335  HA  ALA A  94       2.499   5.987  16.193  1.00  1.15           H  
ATOM   1336 1HB  ALA A  94       0.908   6.766  17.883  1.00  1.15           H  
ATOM   1337 2HB  ALA A  94       0.768   7.720  16.385  1.00  1.15           H  
ATOM   1338 3HB  ALA A  94      -0.443   6.472  16.761  1.00  1.15           H  
ATOM   1339  N   GLY A  95       2.194   3.934  17.571  1.00  1.02           N  
ATOM   1340  CA  GLY A  95       2.066   2.655  18.247  1.00  1.02           C  
ATOM   1341  C   GLY A  95       2.276   1.454  17.322  1.00  1.02           C  
ATOM   1342  O   GLY A  95       1.602   0.434  17.469  1.00  1.02           O  
ATOM   1343  H   GLY A  95       2.998   4.543  17.768  1.00  1.02           H  
ATOM   1344 1HA  GLY A  95       2.796   2.614  19.055  1.00  1.02           H  
ATOM   1345 2HA  GLY A  95       1.083   2.590  18.709  1.00  1.02           H  
ATOM   1346  N   ALA A  96       3.108   1.575  16.291  1.00  0.92           N  
ATOM   1347  CA  ALA A  96       3.278   0.415  15.424  1.00  0.92           C  
ATOM   1348  C   ALA A  96       3.918  -0.681  16.253  1.00  0.92           C  
ATOM   1349  O   ALA A  96       4.803  -0.406  17.059  1.00  0.92           O  
ATOM   1350  CB  ALA A  96       4.120   0.746  14.212  1.00  0.92           C  
ATOM   1351  H   ALA A  96       3.675   2.407  16.165  1.00  0.92           H  
ATOM   1352  HA  ALA A  96       2.303   0.073  15.101  1.00  0.92           H  
ATOM   1353 1HB  ALA A  96       4.230  -0.140  13.599  1.00  0.92           H  
ATOM   1354 2HB  ALA A  96       3.651   1.528  13.637  1.00  0.92           H  
ATOM   1355 3HB  ALA A  96       5.086   1.081  14.533  1.00  0.92           H  
ATOM   1356  N   LEU A  97       3.490  -1.916  16.061  1.00  0.84           N  
ATOM   1357  CA  LEU A  97       4.031  -3.022  16.830  1.00  0.84           C  
ATOM   1358  C   LEU A  97       5.075  -3.780  16.048  1.00  0.84           C  
ATOM   1359  O   LEU A  97       4.832  -4.217  14.920  1.00  0.84           O  
ATOM   1360  CB  LEU A  97       2.895  -3.971  17.216  1.00  0.84           C  
ATOM   1361  CG  LEU A  97       3.270  -5.166  18.044  1.00  0.84           C  
ATOM   1362  CD1 LEU A  97       3.708  -4.672  19.391  1.00  0.84           C  
ATOM   1363  CD2 LEU A  97       2.087  -6.096  18.150  1.00  0.84           C  
ATOM   1364  H   LEU A  97       2.758  -2.108  15.392  1.00  0.84           H  
ATOM   1365  HA  LEU A  97       4.507  -2.638  17.722  1.00  0.84           H  
ATOM   1366 1HB  LEU A  97       2.154  -3.400  17.777  1.00  0.84           H  
ATOM   1367 2HB  LEU A  97       2.422  -4.331  16.300  1.00  0.84           H  
ATOM   1368  HG  LEU A  97       4.109  -5.699  17.587  1.00  0.84           H  
ATOM   1369 1HD1 LEU A  97       3.970  -5.500  20.010  1.00  0.84           H  
ATOM   1370 2HD1 LEU A  97       4.568  -4.011  19.280  1.00  0.84           H  
ATOM   1371 3HD1 LEU A  97       2.893  -4.131  19.857  1.00  0.84           H  
ATOM   1372 1HD2 LEU A  97       2.358  -6.958  18.760  1.00  0.84           H  
ATOM   1373 2HD2 LEU A  97       1.249  -5.570  18.612  1.00  0.84           H  
ATOM   1374 3HD2 LEU A  97       1.801  -6.430  17.152  1.00  0.84           H  
ATOM   1375  N   ILE A  98       6.256  -3.943  16.623  1.00  0.78           N  
ATOM   1376  CA  ILE A  98       7.262  -4.678  15.888  1.00  0.78           C  
ATOM   1377  C   ILE A  98       6.944  -6.165  15.878  1.00  0.78           C  
ATOM   1378  O   ILE A  98       6.739  -6.789  16.925  1.00  0.78           O  
ATOM   1379  CB  ILE A  98       8.675  -4.431  16.433  1.00  0.78           C  
ATOM   1380  CG1 ILE A  98       9.067  -2.960  16.247  1.00  0.78           C  
ATOM   1381  CG2 ILE A  98       9.656  -5.315  15.754  1.00  0.78           C  
ATOM   1382  CD1 ILE A  98      10.391  -2.611  16.885  1.00  0.78           C  
ATOM   1383  H   ILE A  98       6.452  -3.556  17.550  1.00  0.78           H  
ATOM   1384  HA  ILE A  98       7.257  -4.332  14.853  1.00  0.78           H  
ATOM   1385  HB  ILE A  98       8.690  -4.638  17.509  1.00  0.78           H  
ATOM   1386 1HG1 ILE A  98       9.109  -2.739  15.188  1.00  0.78           H  
ATOM   1387 2HG1 ILE A  98       8.294  -2.331  16.702  1.00  0.78           H  
ATOM   1388 1HG2 ILE A  98      10.613  -5.106  16.177  1.00  0.78           H  
ATOM   1389 2HG2 ILE A  98       9.407  -6.344  15.908  1.00  0.78           H  
ATOM   1390 3HG2 ILE A  98       9.658  -5.110  14.689  1.00  0.78           H  
ATOM   1391 1HD1 ILE A  98      10.602  -1.566  16.722  1.00  0.78           H  
ATOM   1392 2HD1 ILE A  98      10.353  -2.807  17.934  1.00  0.78           H  
ATOM   1393 3HD1 ILE A  98      11.180  -3.212  16.436  1.00  0.78           H  
ATOM   1394  N   LEU A  99       6.927  -6.742  14.685  1.00  0.75           N  
ATOM   1395  CA  LEU A  99       6.648  -8.155  14.516  1.00  0.75           C  
ATOM   1396  C   LEU A  99       7.969  -8.904  14.579  1.00  0.75           C  
ATOM   1397  O   LEU A  99       8.072  -9.970  15.186  1.00  0.75           O  
ATOM   1398  CB  LEU A  99       5.987  -8.400  13.163  1.00  0.75           C  
ATOM   1399  CG  LEU A  99       4.643  -7.700  12.916  1.00  0.75           C  
ATOM   1400  CD1 LEU A  99       4.244  -7.953  11.467  1.00  0.75           C  
ATOM   1401  CD2 LEU A  99       3.593  -8.203  13.893  1.00  0.75           C  
ATOM   1402  H   LEU A  99       7.122  -6.175  13.866  1.00  0.75           H  
ATOM   1403  HA  LEU A  99       6.000  -8.497  15.320  1.00  0.75           H  
ATOM   1404 1HB  LEU A  99       6.673  -8.062  12.387  1.00  0.75           H  
ATOM   1405 2HB  LEU A  99       5.837  -9.471  13.040  1.00  0.75           H  
ATOM   1406  HG  LEU A  99       4.755  -6.640  13.058  1.00  0.75           H  
ATOM   1407 1HD1 LEU A  99       3.317  -7.465  11.241  1.00  0.75           H  
ATOM   1408 2HD1 LEU A  99       5.023  -7.560  10.811  1.00  0.75           H  
ATOM   1409 3HD1 LEU A  99       4.133  -9.023  11.304  1.00  0.75           H  
ATOM   1410 1HD2 LEU A  99       2.649  -7.702  13.709  1.00  0.75           H  
ATOM   1411 2HD2 LEU A  99       3.460  -9.277  13.767  1.00  0.75           H  
ATOM   1412 3HD2 LEU A  99       3.919  -7.993  14.914  1.00  0.75           H  
ATOM   1413  N   SER A 100       8.989  -8.316  13.952  1.00  0.77           N  
ATOM   1414  CA  SER A 100      10.323  -8.905  13.988  1.00  0.77           C  
ATOM   1415  C   SER A 100      11.405  -7.889  13.648  1.00  0.77           C  
ATOM   1416  O   SER A 100      11.155  -6.899  12.953  1.00  0.77           O  
ATOM   1417  CB  SER A 100      10.433 -10.094  13.047  1.00  0.77           C  
ATOM   1418  OG  SER A 100      10.347  -9.696  11.719  1.00  0.77           O  
ATOM   1419  H   SER A 100       8.820  -7.439  13.464  1.00  0.77           H  
ATOM   1420  HA  SER A 100      10.500  -9.262  14.989  1.00  0.77           H  
ATOM   1421 1HB  SER A 100      11.388 -10.593  13.214  1.00  0.77           H  
ATOM   1422 2HB  SER A 100       9.647 -10.813  13.267  1.00  0.77           H  
ATOM   1423  HG  SER A 100      11.091  -9.094  11.596  1.00  0.77           H  
ATOM   1424  N   THR A 101      12.632  -8.180  14.078  1.00  0.85           N  
ATOM   1425  CA  THR A 101      13.771  -7.343  13.721  1.00  0.85           C  
ATOM   1426  C   THR A 101      14.919  -8.211  13.209  1.00  0.85           C  
ATOM   1427  O   THR A 101      15.027  -9.380  13.589  1.00  0.85           O  
ATOM   1428  CB  THR A 101      14.280  -6.514  14.935  1.00  0.85           C  
ATOM   1429  OG1 THR A 101      14.800  -7.389  15.954  1.00  0.85           O  
ATOM   1430  CG2 THR A 101      13.189  -5.688  15.554  1.00  0.85           C  
ATOM   1431  H   THR A 101      12.780  -8.996  14.654  1.00  0.85           H  
ATOM   1432  HA  THR A 101      13.473  -6.661  12.933  1.00  0.85           H  
ATOM   1433  HB  THR A 101      15.050  -5.857  14.593  1.00  0.85           H  
ATOM   1434  HG1 THR A 101      15.093  -6.857  16.720  1.00  0.85           H  
ATOM   1435 1HG2 THR A 101      13.593  -5.114  16.386  1.00  0.85           H  
ATOM   1436 2HG2 THR A 101      12.776  -5.012  14.813  1.00  0.85           H  
ATOM   1437 3HG2 THR A 101      12.420  -6.357  15.918  1.00  0.85           H  
ATOM   1438  N   ALA A 102      15.820  -7.626  12.417  1.00  0.99           N  
ATOM   1439  CA  ALA A 102      17.022  -8.345  11.993  1.00  0.99           C  
ATOM   1440  C   ALA A 102      18.205  -7.407  11.815  1.00  0.99           C  
ATOM   1441  O   ALA A 102      18.099  -6.349  11.194  1.00  0.99           O  
ATOM   1442  CB  ALA A 102      16.762  -9.087  10.697  1.00  0.99           C  
ATOM   1443  H   ALA A 102      15.632  -6.681  12.086  1.00  0.99           H  
ATOM   1444  HA  ALA A 102      17.278  -9.064  12.773  1.00  0.99           H  
ATOM   1445 1HB  ALA A 102      17.657  -9.639  10.410  1.00  0.99           H  
ATOM   1446 2HB  ALA A 102      15.933  -9.783  10.837  1.00  0.99           H  
ATOM   1447 3HB  ALA A 102      16.511  -8.379   9.916  1.00  0.99           H  
ATOM   1448  N   GLU A 103      19.347  -7.813  12.349  1.00  1.22           N  
ATOM   1449  CA  GLU A 103      20.576  -7.025  12.295  1.00  1.22           C  
ATOM   1450  C   GLU A 103      21.463  -7.296  11.088  1.00  1.22           C  
ATOM   1451  O   GLU A 103      21.751  -8.449  10.754  1.00  1.22           O  
ATOM   1452  CB  GLU A 103      21.382  -7.269  13.566  1.00  1.22           C  
ATOM   1453  CG  GLU A 103      22.715  -6.518  13.670  1.00  1.22           C  
ATOM   1454  CD  GLU A 103      23.477  -6.860  14.940  1.00  1.22           C  
ATOM   1455  OE1 GLU A 103      22.923  -7.535  15.778  1.00  1.22           O  
ATOM   1456  OE2 GLU A 103      24.623  -6.483  15.048  1.00  1.22           O  
ATOM   1457  H   GLU A 103      19.366  -8.701  12.833  1.00  1.22           H  
ATOM   1458  HA  GLU A 103      20.297  -5.970  12.261  1.00  1.22           H  
ATOM   1459 1HB  GLU A 103      20.781  -6.983  14.429  1.00  1.22           H  
ATOM   1460 2HB  GLU A 103      21.595  -8.333  13.658  1.00  1.22           H  
ATOM   1461 1HG  GLU A 103      23.340  -6.772  12.815  1.00  1.22           H  
ATOM   1462 2HG  GLU A 103      22.521  -5.444  13.638  1.00  1.22           H  
ATOM   1463  N   SER A 104      21.934  -6.215  10.480  1.00  1.53           N  
ATOM   1464  CA  SER A 104      22.869  -6.235   9.372  1.00  1.53           C  
ATOM   1465  C   SER A 104      23.669  -4.943   9.443  1.00  1.53           C  
ATOM   1466  O   SER A 104      23.550  -4.186  10.409  1.00  1.53           O  
ATOM   1467  CB  SER A 104      22.147  -6.337   8.041  1.00  1.53           C  
ATOM   1468  OG  SER A 104      21.456  -5.157   7.752  1.00  1.53           O  
ATOM   1469  H   SER A 104      21.598  -5.299  10.775  1.00  1.53           H  
ATOM   1470  HA  SER A 104      23.550  -7.080   9.486  1.00  1.53           H  
ATOM   1471 1HB  SER A 104      22.858  -6.553   7.247  1.00  1.53           H  
ATOM   1472 2HB  SER A 104      21.442  -7.166   8.085  1.00  1.53           H  
ATOM   1473  HG  SER A 104      21.021  -4.894   8.580  1.00  1.53           H  
ATOM   1474  N   ALA A 105      24.556  -4.725   8.494  1.00  1.86           N  
ATOM   1475  CA  ALA A 105      25.326  -3.490   8.473  1.00  1.86           C  
ATOM   1476  C   ALA A 105      25.664  -3.151   7.047  1.00  1.86           C  
ATOM   1477  O   ALA A 105      25.788  -4.035   6.197  1.00  1.86           O  
ATOM   1478  CB  ALA A 105      26.591  -3.601   9.308  1.00  1.86           C  
ATOM   1479  H   ALA A 105      24.658  -5.391   7.742  1.00  1.86           H  
ATOM   1480  HA  ALA A 105      24.706  -2.686   8.867  1.00  1.86           H  
ATOM   1481 1HB  ALA A 105      27.131  -2.649   9.268  1.00  1.86           H  
ATOM   1482 2HB  ALA A 105      26.330  -3.826  10.342  1.00  1.86           H  
ATOM   1483 3HB  ALA A 105      27.223  -4.391   8.912  1.00  1.86           H  
ATOM   1484  N   SER A 106      25.807  -1.868   6.787  1.00  2.12           N  
ATOM   1485  CA  SER A 106      26.158  -1.398   5.465  1.00  2.12           C  
ATOM   1486  C   SER A 106      27.636  -1.465   5.131  1.00  2.12           C  
ATOM   1487  O   SER A 106      28.497  -1.573   6.006  1.00  2.12           O  
ATOM   1488  CB  SER A 106      25.666   0.007   5.315  1.00  2.12           C  
ATOM   1489  OG  SER A 106      26.311   0.844   6.236  1.00  2.12           O  
ATOM   1490  H   SER A 106      25.673  -1.179   7.533  1.00  2.12           H  
ATOM   1491  HA  SER A 106      25.626  -2.019   4.743  1.00  2.12           H  
ATOM   1492 1HB  SER A 106      25.863   0.359   4.305  1.00  2.12           H  
ATOM   1493 2HB  SER A 106      24.603   0.025   5.458  1.00  2.12           H  
ATOM   1494  HG  SER A 106      25.924   0.599   7.119  1.00  2.12           H  
ATOM   1495  N   LYS A 107      27.920  -1.297   3.840  1.00  2.22           N  
ATOM   1496  CA  LYS A 107      29.269  -1.261   3.277  1.00  2.22           C  
ATOM   1497  C   LYS A 107      30.137  -0.133   3.836  1.00  2.22           C  
ATOM   1498  O   LYS A 107      31.365  -0.195   3.776  1.00  2.22           O  
ATOM   1499  CB  LYS A 107      29.174  -1.122   1.754  1.00  2.22           C  
ATOM   1500  CG  LYS A 107      28.587   0.231   1.275  1.00  2.22           C  
ATOM   1501  CD  LYS A 107      28.528   0.322  -0.244  1.00  2.22           C  
ATOM   1502  CE  LYS A 107      27.772   1.586  -0.743  1.00  2.22           C  
ATOM   1503  NZ  LYS A 107      28.417   2.891  -0.329  1.00  2.22           N  
ATOM   1504  H   LYS A 107      27.144  -1.208   3.199  1.00  2.22           H  
ATOM   1505  HA  LYS A 107      29.760  -2.205   3.515  1.00  2.22           H  
ATOM   1506 1HB  LYS A 107      30.169  -1.221   1.320  1.00  2.22           H  
ATOM   1507 2HB  LYS A 107      28.558  -1.924   1.349  1.00  2.22           H  
ATOM   1508 1HG  LYS A 107      27.593   0.385   1.693  1.00  2.22           H  
ATOM   1509 2HG  LYS A 107      29.230   1.035   1.619  1.00  2.22           H  
ATOM   1510 1HD  LYS A 107      29.546   0.352  -0.633  1.00  2.22           H  
ATOM   1511 2HD  LYS A 107      28.034  -0.564  -0.640  1.00  2.22           H  
ATOM   1512 1HE  LYS A 107      27.745   1.546  -1.830  1.00  2.22           H  
ATOM   1513 2HE  LYS A 107      26.751   1.566  -0.364  1.00  2.22           H  
ATOM   1514 1HZ  LYS A 107      27.887   3.656  -0.700  1.00  2.22           H  
ATOM   1515 2HZ  LYS A 107      28.443   3.004   0.703  1.00  2.22           H  
ATOM   1516 3HZ  LYS A 107      29.358   2.940  -0.674  1.00  2.22           H  
ATOM   1517  N   ASP A 108      29.484   0.883   4.393  1.00  2.11           N  
ATOM   1518  CA  ASP A 108      30.143   2.055   4.937  1.00  2.11           C  
ATOM   1519  C   ASP A 108      30.324   1.960   6.454  1.00  2.11           C  
ATOM   1520  O   ASP A 108      30.746   2.921   7.100  1.00  2.11           O  
ATOM   1521  CB  ASP A 108      29.334   3.291   4.543  1.00  2.11           C  
ATOM   1522  CG  ASP A 108      29.365   3.485   3.011  1.00  2.11           C  
ATOM   1523  OD1 ASP A 108      30.422   3.418   2.443  1.00  2.11           O  
ATOM   1524  OD2 ASP A 108      28.325   3.612   2.400  1.00  2.11           O  
ATOM   1525  H   ASP A 108      28.477   0.839   4.424  1.00  2.11           H  
ATOM   1526  HA  ASP A 108      31.131   2.133   4.485  1.00  2.11           H  
ATOM   1527 1HB  ASP A 108      28.298   3.172   4.871  1.00  2.11           H  
ATOM   1528 2HB  ASP A 108      29.741   4.175   5.033  1.00  2.11           H  
ATOM   1529  N   GLY A 109      30.013   0.790   7.021  1.00  1.85           N  
ATOM   1530  CA  GLY A 109      30.190   0.529   8.445  1.00  1.85           C  
ATOM   1531  C   GLY A 109      29.051   0.986   9.357  1.00  1.85           C  
ATOM   1532  O   GLY A 109      29.147   0.837  10.574  1.00  1.85           O  
ATOM   1533  H   GLY A 109      29.645   0.027   6.453  1.00  1.85           H  
ATOM   1534 1HA  GLY A 109      30.325  -0.546   8.575  1.00  1.85           H  
ATOM   1535 2HA  GLY A 109      31.117   0.995   8.774  1.00  1.85           H  
ATOM   1536  N   ILE A 110      27.982   1.539   8.796  1.00  1.54           N  
ATOM   1537  CA  ILE A 110      26.888   2.005   9.638  1.00  1.54           C  
ATOM   1538  C   ILE A 110      25.928   0.830   9.857  1.00  1.54           C  
ATOM   1539  O   ILE A 110      25.455   0.263   8.862  1.00  1.54           O  
ATOM   1540  CB  ILE A 110      26.090   3.135   8.975  1.00  1.54           C  
ATOM   1541  CG1 ILE A 110      26.974   4.316   8.668  1.00  1.54           C  
ATOM   1542  CG2 ILE A 110      24.990   3.589   9.946  1.00  1.54           C  
ATOM   1543  CD1 ILE A 110      26.284   5.333   7.789  1.00  1.54           C  
ATOM   1544  H   ILE A 110      27.944   1.644   7.792  1.00  1.54           H  
ATOM   1545  HA  ILE A 110      27.296   2.388  10.560  1.00  1.54           H  
ATOM   1546  HB  ILE A 110      25.645   2.784   8.047  1.00  1.54           H  
ATOM   1547 1HG1 ILE A 110      27.267   4.797   9.600  1.00  1.54           H  
ATOM   1548 2HG1 ILE A 110      27.877   3.967   8.158  1.00  1.54           H  
ATOM   1549 1HG2 ILE A 110      24.415   4.388   9.490  1.00  1.54           H  
ATOM   1550 2HG2 ILE A 110      24.337   2.761  10.185  1.00  1.54           H  
ATOM   1551 3HG2 ILE A 110      25.444   3.950  10.869  1.00  1.54           H  
ATOM   1552 1HD1 ILE A 110      26.963   6.163   7.593  1.00  1.54           H  
ATOM   1553 2HD1 ILE A 110      26.004   4.861   6.843  1.00  1.54           H  
ATOM   1554 3HD1 ILE A 110      25.390   5.703   8.288  1.00  1.54           H  
ATOM   1555  N   PRO A 111      25.648   0.412  11.112  1.00  1.27           N  
ATOM   1556  CA  PRO A 111      24.754  -0.677  11.453  1.00  1.27           C  
ATOM   1557  C   PRO A 111      23.377  -0.411  10.895  1.00  1.27           C  
ATOM   1558  O   PRO A 111      22.909   0.732  10.885  1.00  1.27           O  
ATOM   1559  CB  PRO A 111      24.711  -0.625  12.982  1.00  1.27           C  
ATOM   1560  CG  PRO A 111      25.998   0.017  13.383  1.00  1.27           C  
ATOM   1561  CD  PRO A 111      26.287   1.032  12.298  1.00  1.27           C  
ATOM   1562  HA  PRO A 111      25.158  -1.630  11.091  1.00  1.27           H  
ATOM   1563 1HB  PRO A 111      23.836  -0.042  13.310  1.00  1.27           H  
ATOM   1564 2HB  PRO A 111      24.587  -1.642  13.390  1.00  1.27           H  
ATOM   1565 1HG  PRO A 111      25.870   0.487  14.368  1.00  1.27           H  
ATOM   1566 2HG  PRO A 111      26.791  -0.735  13.487  1.00  1.27           H  
ATOM   1567 1HD  PRO A 111      25.823   1.998  12.528  1.00  1.27           H  
ATOM   1568 2HD  PRO A 111      27.371   1.087  12.214  1.00  1.27           H  
ATOM   1569  N   MET A 112      22.699  -1.452  10.461  1.00  1.05           N  
ATOM   1570  CA  MET A 112      21.369  -1.231   9.928  1.00  1.05           C  
ATOM   1571  C   MET A 112      20.419  -2.301  10.428  1.00  1.05           C  
ATOM   1572  O   MET A 112      20.757  -3.489  10.492  1.00  1.05           O  
ATOM   1573  CB  MET A 112      21.419  -1.179   8.406  1.00  1.05           C  
ATOM   1574  CG  MET A 112      20.094  -0.804   7.751  1.00  1.05           C  
ATOM   1575  SD  MET A 112      20.229  -0.566   5.984  1.00  1.05           S  
ATOM   1576  CE  MET A 112      20.399  -2.256   5.451  1.00  1.05           C  
ATOM   1577  H   MET A 112      23.096  -2.392  10.484  1.00  1.05           H  
ATOM   1578  HA  MET A 112      20.994  -0.276  10.294  1.00  1.05           H  
ATOM   1579 1HB  MET A 112      22.169  -0.467   8.097  1.00  1.05           H  
ATOM   1580 2HB  MET A 112      21.723  -2.157   8.021  1.00  1.05           H  
ATOM   1581 1HG  MET A 112      19.344  -1.573   7.943  1.00  1.05           H  
ATOM   1582 2HG  MET A 112      19.742   0.123   8.182  1.00  1.05           H  
ATOM   1583 1HE  MET A 112      20.487  -2.287   4.365  1.00  1.05           H  
ATOM   1584 2HE  MET A 112      21.289  -2.698   5.906  1.00  1.05           H  
ATOM   1585 3HE  MET A 112      19.514  -2.822   5.755  1.00  1.05           H  
ATOM   1586  N   LEU A 113      19.239  -1.871  10.835  1.00  0.91           N  
ATOM   1587  CA  LEU A 113      18.267  -2.801  11.362  1.00  0.91           C  
ATOM   1588  C   LEU A 113      17.083  -2.921  10.417  1.00  0.91           C  
ATOM   1589  O   LEU A 113      16.558  -1.913   9.930  1.00  0.91           O  
ATOM   1590  CB  LEU A 113      17.819  -2.323  12.747  1.00  0.91           C  
ATOM   1591  CG  LEU A 113      16.881  -3.236  13.539  1.00  0.91           C  
ATOM   1592  CD1 LEU A 113      17.682  -4.446  13.965  1.00  0.91           C  
ATOM   1593  CD2 LEU A 113      16.286  -2.487  14.744  1.00  0.91           C  
ATOM   1594  H   LEU A 113      19.015  -0.876  10.763  1.00  0.91           H  
ATOM   1595  HA  LEU A 113      18.729  -3.785  11.458  1.00  0.91           H  
ATOM   1596 1HB  LEU A 113      18.715  -2.223  13.337  1.00  0.91           H  
ATOM   1597 2HB  LEU A 113      17.355  -1.358  12.658  1.00  0.91           H  
ATOM   1598  HG  LEU A 113      16.076  -3.579  12.896  1.00  0.91           H  
ATOM   1599 1HD1 LEU A 113      17.076  -5.142  14.510  1.00  0.91           H  
ATOM   1600 2HD1 LEU A 113      18.074  -4.919  13.096  1.00  0.91           H  
ATOM   1601 3HD1 LEU A 113      18.510  -4.123  14.599  1.00  0.91           H  
ATOM   1602 1HD2 LEU A 113      15.624  -3.158  15.292  1.00  0.91           H  
ATOM   1603 2HD2 LEU A 113      17.080  -2.149  15.412  1.00  0.91           H  
ATOM   1604 3HD2 LEU A 113      15.720  -1.626  14.388  1.00  0.91           H  
ATOM   1605  N   THR A 114      16.667  -4.140  10.129  1.00  0.82           N  
ATOM   1606  CA  THR A 114      15.484  -4.326   9.316  1.00  0.82           C  
ATOM   1607  C   THR A 114      14.354  -4.602  10.277  1.00  0.82           C  
ATOM   1608  O   THR A 114      14.491  -5.435  11.178  1.00  0.82           O  
ATOM   1609  CB  THR A 114      15.610  -5.473   8.308  1.00  0.82           C  
ATOM   1610  OG1 THR A 114      16.703  -5.229   7.418  1.00  0.82           O  
ATOM   1611  CG2 THR A 114      14.317  -5.590   7.495  1.00  0.82           C  
ATOM   1612  H   THR A 114      17.158  -4.949  10.507  1.00  0.82           H  
ATOM   1613  HA  THR A 114      15.261  -3.409   8.774  1.00  0.82           H  
ATOM   1614  HB  THR A 114      15.789  -6.401   8.839  1.00  0.82           H  
ATOM   1615  HG1 THR A 114      16.520  -4.442   6.898  1.00  0.82           H  
ATOM   1616 1HG2 THR A 114      14.409  -6.404   6.780  1.00  0.82           H  
ATOM   1617 2HG2 THR A 114      13.475  -5.788   8.159  1.00  0.82           H  
ATOM   1618 3HG2 THR A 114      14.140  -4.652   6.960  1.00  0.82           H  
ATOM   1619  N   VAL A 115      13.267  -3.864  10.138  1.00  0.77           N  
ATOM   1620  CA  VAL A 115      12.136  -4.021  11.030  1.00  0.77           C  
ATOM   1621  C   VAL A 115      10.828  -4.281  10.292  1.00  0.77           C  
ATOM   1622  O   VAL A 115      10.475  -3.578   9.339  1.00  0.77           O  
ATOM   1623  CB  VAL A 115      11.986  -2.764  11.896  1.00  0.77           C  
ATOM   1624  CG1 VAL A 115      10.789  -2.909  12.819  1.00  0.77           C  
ATOM   1625  CG2 VAL A 115      13.270  -2.504  12.704  1.00  0.77           C  
ATOM   1626  H   VAL A 115      13.230  -3.179   9.384  1.00  0.77           H  
ATOM   1627  HA  VAL A 115      12.326  -4.871  11.687  1.00  0.77           H  
ATOM   1628  HB  VAL A 115      11.801  -1.941  11.247  1.00  0.77           H  
ATOM   1629 1HG1 VAL A 115      10.675  -2.008  13.413  1.00  0.77           H  
ATOM   1630 2HG1 VAL A 115       9.882  -3.071  12.240  1.00  0.77           H  
ATOM   1631 3HG1 VAL A 115      10.960  -3.755  13.470  1.00  0.77           H  
ATOM   1632 1HG2 VAL A 115      13.149  -1.600  13.297  1.00  0.77           H  
ATOM   1633 2HG2 VAL A 115      13.464  -3.345  13.360  1.00  0.77           H  
ATOM   1634 3HG2 VAL A 115      14.111  -2.371  12.024  1.00  0.77           H  
ATOM   1635  N   ASN A 116      10.128  -5.329  10.717  1.00  0.78           N  
ATOM   1636  CA  ASN A 116       8.817  -5.681  10.181  1.00  0.78           C  
ATOM   1637  C   ASN A 116       7.800  -5.280  11.237  1.00  0.78           C  
ATOM   1638  O   ASN A 116       7.995  -5.596  12.417  1.00  0.78           O  
ATOM   1639  CB  ASN A 116       8.742  -7.150   9.854  1.00  0.78           C  
ATOM   1640  CG  ASN A 116       9.702  -7.562   8.748  1.00  0.78           C  
ATOM   1641  OD1 ASN A 116       9.829  -6.900   7.716  1.00  0.78           O  
ATOM   1642  ND2 ASN A 116      10.393  -8.650   8.970  1.00  0.78           N  
ATOM   1643  H   ASN A 116      10.504  -5.885  11.486  1.00  0.78           H  
ATOM   1644  HA  ASN A 116       8.612  -5.097   9.282  1.00  0.78           H  
ATOM   1645 1HB  ASN A 116       8.962  -7.728  10.751  1.00  0.78           H  
ATOM   1646 2HB  ASN A 116       7.726  -7.398   9.550  1.00  0.78           H  
ATOM   1647 1HD2 ASN A 116      11.048  -8.979   8.290  1.00  0.78           H  
ATOM   1648 2HD2 ASN A 116      10.276  -9.146   9.836  1.00  0.78           H  
ATOM   1649  N   TRP A 117       6.724  -4.614  10.832  1.00  0.83           N  
ATOM   1650  CA  TRP A 117       5.750  -4.115  11.804  1.00  0.83           C  
ATOM   1651  C   TRP A 117       4.283  -4.199  11.368  1.00  0.83           C  
ATOM   1652  O   TRP A 117       3.963  -4.321  10.177  1.00  0.83           O  
ATOM   1653  CB  TRP A 117       6.068  -2.654  12.130  1.00  0.83           C  
ATOM   1654  CG  TRP A 117       5.963  -1.785  10.931  1.00  0.83           C  
ATOM   1655  CD1 TRP A 117       6.942  -1.497  10.039  1.00  0.83           C  
ATOM   1656  CD2 TRP A 117       4.786  -1.098  10.466  1.00  0.83           C  
ATOM   1657  NE1 TRP A 117       6.449  -0.670   9.061  1.00  0.83           N  
ATOM   1658  CE2 TRP A 117       5.132  -0.434   9.308  1.00  0.83           C  
ATOM   1659  CE3 TRP A 117       3.493  -0.999  10.935  1.00  0.83           C  
ATOM   1660  CZ2 TRP A 117       4.224   0.316   8.617  1.00  0.83           C  
ATOM   1661  CZ3 TRP A 117       2.582  -0.257  10.248  1.00  0.83           C  
ATOM   1662  CH2 TRP A 117       2.920   0.378   9.132  1.00  0.83           C  
ATOM   1663  H   TRP A 117       6.607  -4.415   9.835  1.00  0.83           H  
ATOM   1664  HA  TRP A 117       5.862  -4.692  12.714  1.00  0.83           H  
ATOM   1665 1HB  TRP A 117       5.379  -2.290  12.895  1.00  0.83           H  
ATOM   1666 2HB  TRP A 117       7.079  -2.577  12.533  1.00  0.83           H  
ATOM   1667  HD1 TRP A 117       7.969  -1.864  10.091  1.00  0.83           H  
ATOM   1668  HE1 TRP A 117       6.969  -0.293   8.282  1.00  0.83           H  
ATOM   1669  HE3 TRP A 117       3.223  -1.495  11.837  1.00  0.83           H  
ATOM   1670  HZ2 TRP A 117       4.504   0.841   7.709  1.00  0.83           H  
ATOM   1671  HZ3 TRP A 117       1.580  -0.194  10.628  1.00  0.83           H  
ATOM   1672  HH2 TRP A 117       2.156   0.953   8.641  1.00  0.83           H  
ATOM   1673  N   ARG A 118       3.388  -4.085  12.362  1.00  0.95           N  
ATOM   1674  CA  ARG A 118       1.935  -4.019  12.144  1.00  0.95           C  
ATOM   1675  C   ARG A 118       1.330  -2.930  13.024  1.00  0.95           C  
ATOM   1676  O   ARG A 118       1.672  -2.815  14.194  1.00  0.95           O  
ATOM   1677  CB  ARG A 118       1.292  -5.338  12.473  1.00  0.95           C  
ATOM   1678  CG  ARG A 118      -0.178  -5.444  12.234  1.00  0.95           C  
ATOM   1679  CD  ARG A 118      -0.607  -6.827  12.513  1.00  0.95           C  
ATOM   1680  NE  ARG A 118       0.007  -7.762  11.573  1.00  0.95           N  
ATOM   1681  CZ  ARG A 118       0.141  -9.087  11.780  1.00  0.95           C  
ATOM   1682  NH1 ARG A 118      -0.302  -9.628  12.894  1.00  0.95           N  
ATOM   1683  NH2 ARG A 118       0.722  -9.843  10.864  1.00  0.95           N  
ATOM   1684  H   ARG A 118       3.750  -4.042  13.316  1.00  0.95           H  
ATOM   1685  HA  ARG A 118       1.739  -3.775  11.102  1.00  0.95           H  
ATOM   1686 1HB  ARG A 118       1.747  -6.103  11.883  1.00  0.95           H  
ATOM   1687 2HB  ARG A 118       1.474  -5.573  13.522  1.00  0.95           H  
ATOM   1688 1HG  ARG A 118      -0.714  -4.764  12.904  1.00  0.95           H  
ATOM   1689 2HG  ARG A 118      -0.406  -5.192  11.194  1.00  0.95           H  
ATOM   1690 1HD  ARG A 118      -0.303  -7.104  13.522  1.00  0.95           H  
ATOM   1691 2HD  ARG A 118      -1.689  -6.903  12.421  1.00  0.95           H  
ATOM   1692  HE  ARG A 118       0.363  -7.384  10.702  1.00  0.95           H  
ATOM   1693 1HH1 ARG A 118      -0.746  -9.050  13.594  1.00  0.95           H  
ATOM   1694 2HH1 ARG A 118      -0.201 -10.620  13.049  1.00  0.95           H  
ATOM   1695 1HH2 ARG A 118       1.065  -9.428  10.009  1.00  0.95           H  
ATOM   1696 2HH2 ARG A 118       0.824 -10.835  11.020  1.00  0.95           H  
ATOM   1697  N   THR A 119       0.464  -2.108  12.461  1.00  1.11           N  
ATOM   1698  CA  THR A 119      -0.131  -1.003  13.208  1.00  1.11           C  
ATOM   1699  C   THR A 119      -1.053  -1.437  14.332  1.00  1.11           C  
ATOM   1700  O   THR A 119      -1.739  -2.454  14.226  1.00  1.11           O  
ATOM   1701  CB  THR A 119      -0.951  -0.086  12.326  1.00  1.11           C  
ATOM   1702  OG1 THR A 119      -1.318   1.070  13.073  1.00  1.11           O  
ATOM   1703  CG2 THR A 119      -2.170  -0.787  11.944  1.00  1.11           C  
ATOM   1704  H   THR A 119       0.198  -2.254  11.484  1.00  1.11           H  
ATOM   1705  HA  THR A 119       0.675  -0.418  13.640  1.00  1.11           H  
ATOM   1706  HB  THR A 119      -0.402   0.203  11.442  1.00  1.11           H  
ATOM   1707  HG1 THR A 119      -2.112   1.479  12.666  1.00  1.11           H  
ATOM   1708 1HG2 THR A 119      -2.755  -0.125  11.339  1.00  1.11           H  
ATOM   1709 2HG2 THR A 119      -1.910  -1.678  11.400  1.00  1.11           H  
ATOM   1710 3HG2 THR A 119      -2.735  -1.062  12.832  1.00  1.11           H  
ATOM   1711  N   SER A 120      -1.115  -0.617  15.379  1.00  1.32           N  
ATOM   1712  CA  SER A 120      -2.076  -0.803  16.457  1.00  1.32           C  
ATOM   1713  C   SER A 120      -3.386  -0.034  16.187  1.00  1.32           C  
ATOM   1714  O   SER A 120      -4.329  -0.117  16.975  1.00  1.32           O  
ATOM   1715  CB  SER A 120      -1.506  -0.357  17.793  1.00  1.32           C  
ATOM   1716  OG  SER A 120      -0.413  -1.140  18.186  1.00  1.32           O  
ATOM   1717  H   SER A 120      -0.495   0.183  15.411  1.00  1.32           H  
ATOM   1718  HA  SER A 120      -2.314  -1.866  16.523  1.00  1.32           H  
ATOM   1719 1HB  SER A 120      -1.199   0.691  17.731  1.00  1.32           H  
ATOM   1720 2HB  SER A 120      -2.287  -0.424  18.547  1.00  1.32           H  
ATOM   1721  HG  SER A 120       0.375  -0.647  17.888  1.00  1.32           H  
ATOM   1722  N   GLY A 121      -3.448   0.718  15.077  1.00  1.57           N  
ATOM   1723  CA  GLY A 121      -4.641   1.514  14.752  1.00  1.57           C  
ATOM   1724  C   GLY A 121      -4.570   2.251  13.401  1.00  1.57           C  
ATOM   1725  O   GLY A 121      -3.733   1.956  12.548  1.00  1.57           O  
ATOM   1726  H   GLY A 121      -2.645   0.754  14.462  1.00  1.57           H  
ATOM   1727 1HA  GLY A 121      -5.513   0.859  14.750  1.00  1.57           H  
ATOM   1728 2HA  GLY A 121      -4.804   2.242  15.545  1.00  1.57           H  
ATOM   1729  N   ALA A 122      -5.463   3.227  13.224  1.00  1.84           N  
ATOM   1730  CA  ALA A 122      -5.582   3.989  11.973  1.00  1.84           C  
ATOM   1731  C   ALA A 122      -4.300   4.739  11.645  1.00  1.84           C  
ATOM   1732  O   ALA A 122      -3.526   5.083  12.535  1.00  1.84           O  
ATOM   1733  CB  ALA A 122      -6.718   4.988  12.050  1.00  1.84           C  
ATOM   1734  H   ALA A 122      -6.106   3.429  13.976  1.00  1.84           H  
ATOM   1735  HA  ALA A 122      -5.779   3.281  11.169  1.00  1.84           H  
ATOM   1736 1HB  ALA A 122      -6.791   5.518  11.100  1.00  1.84           H  
ATOM   1737 2HB  ALA A 122      -7.644   4.478  12.244  1.00  1.84           H  
ATOM   1738 3HB  ALA A 122      -6.519   5.701  12.848  1.00  1.84           H  
ATOM   1739  N   LEU A 123      -4.100   4.999  10.346  1.00  2.14           N  
ATOM   1740  CA  LEU A 123      -2.905   5.681   9.840  1.00  2.14           C  
ATOM   1741  C   LEU A 123      -3.181   7.065   9.224  1.00  2.14           C  
ATOM   1742  O   LEU A 123      -3.336   7.176   8.004  1.00  2.14           O  
ATOM   1743  CB  LEU A 123      -2.274   4.827   8.749  1.00  2.14           C  
ATOM   1744  CG  LEU A 123      -1.574   3.612   9.226  1.00  2.14           C  
ATOM   1745  CD1 LEU A 123      -2.565   2.464   9.460  1.00  2.14           C  
ATOM   1746  CD2 LEU A 123      -0.557   3.261   8.210  1.00  2.14           C  
ATOM   1747  H   LEU A 123      -4.793   4.686   9.684  1.00  2.14           H  
ATOM   1748  HA  LEU A 123      -2.188   5.759  10.650  1.00  2.14           H  
ATOM   1749 1HB  LEU A 123      -3.048   4.513   8.055  1.00  2.14           H  
ATOM   1750 2HB  LEU A 123      -1.543   5.437   8.210  1.00  2.14           H  
ATOM   1751  HG  LEU A 123      -1.101   3.829  10.179  1.00  2.14           H  
ATOM   1752 1HD1 LEU A 123      -2.032   1.602   9.821  1.00  2.14           H  
ATOM   1753 2HD1 LEU A 123      -3.293   2.736  10.186  1.00  2.14           H  
ATOM   1754 3HD1 LEU A 123      -3.073   2.216   8.527  1.00  2.14           H  
ATOM   1755 1HD2 LEU A 123       0.001   2.404   8.541  1.00  2.14           H  
ATOM   1756 2HD2 LEU A 123      -1.053   3.049   7.285  1.00  2.14           H  
ATOM   1757 3HD2 LEU A 123       0.124   4.096   8.063  1.00  2.14           H  
ATOM   1758  N   PRO A 124      -3.270   8.135  10.032  1.00  2.50           N  
ATOM   1759  CA  PRO A 124      -3.625   9.479   9.622  1.00  2.50           C  
ATOM   1760  C   PRO A 124      -2.534  10.222   8.864  1.00  2.50           C  
ATOM   1761  O   PRO A 124      -1.336   9.924   8.984  1.00  2.50           O  
ATOM   1762  CB  PRO A 124      -3.881  10.173  10.962  1.00  2.50           C  
ATOM   1763  CG  PRO A 124      -2.986   9.457  11.936  1.00  2.50           C  
ATOM   1764  CD  PRO A 124      -2.987   8.018  11.482  1.00  2.50           C  
ATOM   1765  HA  PRO A 124      -4.546   9.439   9.022  1.00  2.50           H  
ATOM   1766 1HB  PRO A 124      -3.639  11.249  10.873  1.00  2.50           H  
ATOM   1767 2HB  PRO A 124      -4.945  10.104  11.225  1.00  2.50           H  
ATOM   1768 1HG  PRO A 124      -1.976   9.900  11.915  1.00  2.50           H  
ATOM   1769 2HG  PRO A 124      -3.363   9.579  12.960  1.00  2.50           H  
ATOM   1770 1HD  PRO A 124      -1.990   7.605  11.679  1.00  2.50           H  
ATOM   1771 2HD  PRO A 124      -3.782   7.478  11.994  1.00  2.50           H  
ATOM   1772  N   GLN A 125      -2.972  11.234   8.120  1.00  2.95           N  
ATOM   1773  CA  GLN A 125      -2.081  12.218   7.516  1.00  2.95           C  
ATOM   1774  C   GLN A 125      -1.730  13.181   8.637  1.00  2.95           C  
ATOM   1775  O   GLN A 125      -2.597  13.526   9.443  1.00  2.95           O  
ATOM   1776  CB  GLN A 125      -2.737  12.926   6.330  1.00  2.95           C  
ATOM   1777  CG  GLN A 125      -1.805  13.859   5.552  1.00  2.95           C  
ATOM   1778  CD  GLN A 125      -2.472  14.426   4.312  1.00  2.95           C  
ATOM   1779  OE1 GLN A 125      -3.601  14.039   3.983  1.00  2.95           O  
ATOM   1780  NE2 GLN A 125      -1.800  15.340   3.615  1.00  2.95           N  
ATOM   1781  H   GLN A 125      -3.969  11.367   8.020  1.00  2.95           H  
ATOM   1782  HA  GLN A 125      -1.166  11.740   7.185  1.00  2.95           H  
ATOM   1783 1HB  GLN A 125      -3.125  12.185   5.634  1.00  2.95           H  
ATOM   1784 2HB  GLN A 125      -3.578  13.519   6.684  1.00  2.95           H  
ATOM   1785 1HG  GLN A 125      -1.504  14.689   6.194  1.00  2.95           H  
ATOM   1786 2HG  GLN A 125      -0.920  13.298   5.238  1.00  2.95           H  
ATOM   1787 1HE2 GLN A 125      -2.202  15.741   2.795  1.00  2.95           H  
ATOM   1788 2HE2 GLN A 125      -0.864  15.646   3.908  1.00  2.95           H  
ATOM   1789  N   LYS A 126      -0.473  13.578   8.725  1.00  3.54           N  
ATOM   1790  CA  LYS A 126      -0.039  14.428   9.829  1.00  3.54           C  
ATOM   1791  C   LYS A 126       0.684  15.679   9.339  1.00  3.54           C  
ATOM   1792  O   LYS A 126       1.350  15.660   8.315  1.00  3.54           O  
ATOM   1793  CB  LYS A 126       0.825  13.581  10.779  1.00  3.54           C  
ATOM   1794  CG  LYS A 126       1.360  14.282  12.041  1.00  3.54           C  
ATOM   1795  CD  LYS A 126       2.114  13.278  12.972  1.00  3.54           C  
ATOM   1796  CE  LYS A 126       2.725  13.989  14.199  1.00  3.54           C  
ATOM   1797  NZ  LYS A 126       3.474  13.042  15.143  1.00  3.54           N  
ATOM   1798  H   LYS A 126       0.198  13.277   8.016  1.00  3.54           H  
ATOM   1799  HA  LYS A 126      -0.919  14.760  10.377  1.00  3.54           H  
ATOM   1800 1HB  LYS A 126       0.239  12.723  11.114  1.00  3.54           H  
ATOM   1801 2HB  LYS A 126       1.676  13.181  10.227  1.00  3.54           H  
ATOM   1802 1HG  LYS A 126       2.036  15.080  11.759  1.00  3.54           H  
ATOM   1803 2HG  LYS A 126       0.529  14.718  12.590  1.00  3.54           H  
ATOM   1804 1HD  LYS A 126       1.409  12.524  13.327  1.00  3.54           H  
ATOM   1805 2HD  LYS A 126       2.886  12.768  12.421  1.00  3.54           H  
ATOM   1806 1HE  LYS A 126       3.413  14.761  13.855  1.00  3.54           H  
ATOM   1807 2HE  LYS A 126       1.915  14.461  14.752  1.00  3.54           H  
ATOM   1808 1HZ  LYS A 126       3.825  13.572  15.923  1.00  3.54           H  
ATOM   1809 2HZ  LYS A 126       2.839  12.336  15.478  1.00  3.54           H  
ATOM   1810 3HZ  LYS A 126       4.292  12.571  14.692  1.00  3.54           H  
ATOM   1811  N   ALA A 127       0.473  16.802  10.015  1.00  4.29           N  
ATOM   1812  CA  ALA A 127       1.189  18.021   9.652  1.00  4.29           C  
ATOM   1813  C   ALA A 127       2.616  17.970  10.179  1.00  4.29           C  
ATOM   1814  O   ALA A 127       2.860  17.419  11.254  1.00  4.29           O  
ATOM   1815  CB  ALA A 127       0.481  19.242  10.204  1.00  4.29           C  
ATOM   1816  H   ALA A 127      -0.135  16.797  10.820  1.00  4.29           H  
ATOM   1817  HA  ALA A 127       1.229  18.088   8.565  1.00  4.29           H  
ATOM   1818 1HB  ALA A 127       1.032  20.138   9.909  1.00  4.29           H  
ATOM   1819 2HB  ALA A 127      -0.532  19.289   9.809  1.00  4.29           H  
ATOM   1820 3HB  ALA A 127       0.446  19.183  11.290  1.00  4.29           H  
ATOM   1821  N   THR A 128       3.537  18.589   9.451  1.00  5.15           N  
ATOM   1822  CA  THR A 128       4.911  18.708   9.910  1.00  5.15           C  
ATOM   1823  C   THR A 128       5.067  19.931  10.798  1.00  5.15           C  
ATOM   1824  O   THR A 128       4.179  20.781  10.849  1.00  5.15           O  
ATOM   1825  CB  THR A 128       5.877  18.736   8.715  1.00  5.15           C  
ATOM   1826  OG1 THR A 128       5.617  19.884   7.883  1.00  5.15           O  
ATOM   1827  CG2 THR A 128       5.680  17.488   7.940  1.00  5.15           C  
ATOM   1828  H   THR A 128       3.279  18.994   8.563  1.00  5.15           H  
ATOM   1829  HA  THR A 128       5.152  17.829  10.508  1.00  5.15           H  
ATOM   1830  HB  THR A 128       6.906  18.777   9.067  1.00  5.15           H  
ATOM   1831  HG1 THR A 128       6.160  19.836   7.047  1.00  5.15           H  
ATOM   1832 1HG2 THR A 128       6.334  17.444   7.108  1.00  5.15           H  
ATOM   1833 2HG2 THR A 128       5.890  16.658   8.597  1.00  5.15           H  
ATOM   1834 3HG2 THR A 128       4.653  17.434   7.583  1.00  5.15           H  
ATOM   1835  N   VAL A 129       6.204  20.021  11.484  1.00  6.00           N  
ATOM   1836  CA  VAL A 129       6.487  21.134  12.386  1.00  6.00           C  
ATOM   1837  C   VAL A 129       7.737  21.929  12.013  1.00  6.00           C  
ATOM   1838  O   VAL A 129       8.318  22.602  12.866  1.00  6.00           O  
ATOM   1839  CB  VAL A 129       6.651  20.600  13.814  1.00  6.00           C  
ATOM   1840  CG1 VAL A 129       5.337  19.994  14.305  1.00  6.00           C  
ATOM   1841  CG2 VAL A 129       7.761  19.563  13.826  1.00  6.00           C  
ATOM   1842  H   VAL A 129       6.887  19.283  11.394  1.00  6.00           H  
ATOM   1843  HA  VAL A 129       5.633  21.812  12.365  1.00  6.00           H  
ATOM   1844  HB  VAL A 129       6.908  21.424  14.479  1.00  6.00           H  
ATOM   1845 1HG1 VAL A 129       5.462  19.628  15.324  1.00  6.00           H  
ATOM   1846 2HG1 VAL A 129       4.558  20.757  14.286  1.00  6.00           H  
ATOM   1847 3HG1 VAL A 129       5.044  19.166  13.660  1.00  6.00           H  
ATOM   1848 1HG2 VAL A 129       7.896  19.183  14.838  1.00  6.00           H  
ATOM   1849 2HG2 VAL A 129       7.497  18.740  13.162  1.00  6.00           H  
ATOM   1850 3HG2 VAL A 129       8.690  20.023  13.483  1.00  6.00           H  
ATOM   1851  N   SER A 130       8.171  21.819  10.765  1.00  6.73           N  
ATOM   1852  CA  SER A 130       9.373  22.519  10.326  1.00  6.73           C  
ATOM   1853  C   SER A 130       9.302  22.909   8.855  1.00  6.73           C  
ATOM   1854  O   SER A 130      10.295  22.778   8.142  1.00  6.73           O  
ATOM   1855  OXT SER A 130       8.422  23.697   8.514  1.00  6.73           O  
ATOM   1856  CB  SER A 130      10.591  21.649  10.575  1.00  6.73           C  
ATOM   1857  OG  SER A 130      11.760  22.278  10.128  1.00  6.73           O  
ATOM   1858  H   SER A 130       7.644  21.257  10.111  1.00  6.73           H  
ATOM   1859  HA  SER A 130       9.472  23.433  10.913  1.00  6.73           H  
ATOM   1860 1HB  SER A 130      10.674  21.440  11.643  1.00  6.73           H  
ATOM   1861 2HB  SER A 130      10.466  20.699  10.068  1.00  6.73           H  
ATOM   1862  HG  SER A 130      11.899  23.024  10.717  1.00  6.73           H  
TER    1863
ENDMDL

REMARK ID 535026 MODEL 3 2023-07-08_00000279_1_19
PFRMAT TS
TARGET 2023-07-08_00000279_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.928   4.560  -2.824  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.186   4.004  -2.345  1.00  1.30           C  
ATOM      3  C   MET A   1       3.322   5.006  -2.246  1.00  1.30           C  
ATOM      4  O   MET A   1       3.767   5.579  -3.245  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.593   2.796  -3.179  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.990   2.249  -2.869  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.273   1.645  -1.178  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.403   0.110  -1.101  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.163   3.966  -2.537  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.807   5.482  -2.429  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.953   4.622  -3.831  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.002   3.636  -1.349  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.878   1.990  -3.018  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.563   3.059  -4.235  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.193   1.436  -3.555  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.700   3.043  -3.066  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.519  -0.322  -0.105  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.343   0.283  -1.300  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.806  -0.574  -1.845  1.00  1.30           H  
ATOM     20  N   LEU A   2       3.775   5.214  -1.011  1.00  1.27           N  
ATOM     21  CA  LEU A   2       4.902   6.088  -0.704  1.00  1.27           C  
ATOM     22  C   LEU A   2       6.145   5.270  -0.402  1.00  1.27           C  
ATOM     23  O   LEU A   2       6.135   4.401   0.473  1.00  1.27           O  
ATOM     24  CB  LEU A   2       4.591   6.998   0.499  1.00  1.27           C  
ATOM     25  CG  LEU A   2       5.767   7.886   1.017  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       6.145   8.897  -0.045  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       5.350   8.576   2.326  1.00  1.27           C  
ATOM     28  H   LEU A   2       3.345   4.692  -0.245  1.00  1.27           H  
ATOM     29  HA  LEU A   2       5.107   6.712  -1.571  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       3.786   7.670   0.213  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       4.242   6.398   1.306  1.00  1.27           H  
ATOM     32  HG  LEU A   2       6.643   7.260   1.206  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       6.973   9.508   0.308  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       6.446   8.375  -0.952  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       5.291   9.535  -0.261  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       6.165   9.190   2.696  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       4.479   9.202   2.144  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       5.108   7.821   3.068  1.00  1.27           H  
ATOM     39  N   LYS A   3       7.212   5.519  -1.141  1.00  1.26           N  
ATOM     40  CA  LYS A   3       8.450   4.794  -0.911  1.00  1.26           C  
ATOM     41  C   LYS A   3       9.622   5.728  -0.721  1.00  1.26           C  
ATOM     42  O   LYS A   3       9.630   6.849  -1.237  1.00  1.26           O  
ATOM     43  CB  LYS A   3       8.786   3.812  -2.041  1.00  1.26           C  
ATOM     44  CG  LYS A   3       7.830   2.652  -2.203  1.00  1.26           C  
ATOM     45  CD  LYS A   3       8.345   1.664  -3.243  1.00  1.26           C  
ATOM     46  CE  LYS A   3       7.424   0.465  -3.395  1.00  1.26           C  
ATOM     47  NZ  LYS A   3       7.965  -0.523  -4.376  1.00  1.26           N  
ATOM     48  H   LYS A   3       7.170   6.227  -1.860  1.00  1.26           H  
ATOM     49  HA  LYS A   3       8.342   4.224   0.005  1.00  1.26           H  
ATOM     50 1HB  LYS A   3       8.827   4.349  -2.986  1.00  1.26           H  
ATOM     51 2HB  LYS A   3       9.776   3.391  -1.861  1.00  1.26           H  
ATOM     52 1HG  LYS A   3       7.710   2.145  -1.252  1.00  1.26           H  
ATOM     53 2HG  LYS A   3       6.876   3.031  -2.512  1.00  1.26           H  
ATOM     54 1HD  LYS A   3       8.433   2.167  -4.207  1.00  1.26           H  
ATOM     55 2HD  LYS A   3       9.333   1.314  -2.945  1.00  1.26           H  
ATOM     56 1HE  LYS A   3       7.302  -0.020  -2.425  1.00  1.26           H  
ATOM     57 2HE  LYS A   3       6.458   0.803  -3.742  1.00  1.26           H  
ATOM     58 1HZ  LYS A   3       7.330  -1.304  -4.456  1.00  1.26           H  
ATOM     59 2HZ  LYS A   3       8.070  -0.081  -5.279  1.00  1.26           H  
ATOM     60 3HZ  LYS A   3       8.865  -0.853  -4.058  1.00  1.26           H  
ATOM     61  N   GLY A   4      10.649   5.213  -0.059  1.00  1.26           N  
ATOM     62  CA  GLY A   4      11.889   5.949   0.088  1.00  1.26           C  
ATOM     63  C   GLY A   4      13.056   5.064   0.499  1.00  1.26           C  
ATOM     64  O   GLY A   4      12.882   3.914   0.922  1.00  1.26           O  
ATOM     65  H   GLY A   4      10.530   4.298   0.374  1.00  1.26           H  
ATOM     66 1HA  GLY A   4      12.123   6.469  -0.839  1.00  1.26           H  
ATOM     67 2HA  GLY A   4      11.745   6.707   0.844  1.00  1.26           H  
ATOM     68  N   LYS A   5      14.261   5.605   0.317  1.00  1.29           N  
ATOM     69  CA  LYS A   5      15.497   4.886   0.619  1.00  1.29           C  
ATOM     70  C   LYS A   5      16.486   5.641   1.493  1.00  1.29           C  
ATOM     71  O   LYS A   5      17.630   5.211   1.638  1.00  1.29           O  
ATOM     72  CB  LYS A   5      16.199   4.481  -0.669  1.00  1.29           C  
ATOM     73  CG  LYS A   5      15.422   3.496  -1.538  1.00  1.29           C  
ATOM     74  CD  LYS A   5      16.221   3.089  -2.768  1.00  1.29           C  
ATOM     75  CE  LYS A   5      15.453   2.095  -3.630  1.00  1.29           C  
ATOM     76  NZ  LYS A   5      16.220   1.711  -4.850  1.00  1.29           N  
ATOM     77  H   LYS A   5      14.315   6.557  -0.028  1.00  1.29           H  
ATOM     78  HA  LYS A   5      15.223   3.986   1.153  1.00  1.29           H  
ATOM     79 1HB  LYS A   5      16.406   5.371  -1.261  1.00  1.29           H  
ATOM     80 2HB  LYS A   5      17.155   4.020  -0.419  1.00  1.29           H  
ATOM     81 1HG  LYS A   5      15.199   2.604  -0.941  1.00  1.29           H  
ATOM     82 2HG  LYS A   5      14.482   3.937  -1.860  1.00  1.29           H  
ATOM     83 1HD  LYS A   5      16.454   3.973  -3.364  1.00  1.29           H  
ATOM     84 2HD  LYS A   5      17.157   2.629  -2.450  1.00  1.29           H  
ATOM     85 1HE  LYS A   5      15.249   1.199  -3.043  1.00  1.29           H  
ATOM     86 2HE  LYS A   5      14.507   2.542  -3.934  1.00  1.29           H  
ATOM     87 1HZ  LYS A   5      15.682   1.053  -5.395  1.00  1.29           H  
ATOM     88 2HZ  LYS A   5      16.405   2.535  -5.404  1.00  1.29           H  
ATOM     89 3HZ  LYS A   5      17.095   1.286  -4.578  1.00  1.29           H  
ATOM     90  N   ASP A   6      16.102   6.816   1.973  1.00  1.33           N  
ATOM     91  CA  ASP A   6      17.023   7.621   2.762  1.00  1.33           C  
ATOM     92  C   ASP A   6      16.266   8.514   3.712  1.00  1.33           C  
ATOM     93  O   ASP A   6      15.676   9.503   3.295  1.00  1.33           O  
ATOM     94  CB  ASP A   6      17.929   8.480   1.851  1.00  1.33           C  
ATOM     95  CG  ASP A   6      19.075   9.312   2.589  1.00  1.33           C  
ATOM     96  OD1 ASP A   6      19.129   9.350   3.806  1.00  1.33           O  
ATOM     97  OD2 ASP A   6      19.888   9.883   1.887  1.00  1.33           O  
ATOM     98  H   ASP A   6      15.151   7.156   1.826  1.00  1.33           H  
ATOM     99  HA  ASP A   6      17.653   6.953   3.354  1.00  1.33           H  
ATOM    100 1HB  ASP A   6      18.404   7.830   1.112  1.00  1.33           H  
ATOM    101 2HB  ASP A   6      17.301   9.184   1.300  1.00  1.33           H  
ATOM    102  N   GLY A   7      16.267   8.178   4.985  1.00  1.40           N  
ATOM    103  CA  GLY A   7      15.524   9.042   5.900  1.00  1.40           C  
ATOM    104  C   GLY A   7      15.573   8.598   7.334  1.00  1.40           C  
ATOM    105  O   GLY A   7      15.997   7.501   7.646  1.00  1.40           O  
ATOM    106  H   GLY A   7      16.769   7.329   5.268  1.00  1.40           H  
ATOM    107 1HA  GLY A   7      15.904  10.060   5.821  1.00  1.40           H  
ATOM    108 2HA  GLY A   7      14.486   9.071   5.579  1.00  1.40           H  
ATOM    109  N   VAL A   8      15.114   9.441   8.224  1.00  1.49           N  
ATOM    110  CA  VAL A   8      15.138   9.078   9.630  1.00  1.49           C  
ATOM    111  C   VAL A   8      13.759   8.757  10.121  1.00  1.49           C  
ATOM    112  O   VAL A   8      12.803   9.462   9.792  1.00  1.49           O  
ATOM    113  CB  VAL A   8      15.775  10.187  10.477  1.00  1.49           C  
ATOM    114  CG1 VAL A   8      15.706   9.833  11.975  1.00  1.49           C  
ATOM    115  CG2 VAL A   8      17.223  10.345  10.038  1.00  1.49           C  
ATOM    116  H   VAL A   8      14.767  10.345   7.933  1.00  1.49           H  
ATOM    117  HA  VAL A   8      15.752   8.186   9.758  1.00  1.49           H  
ATOM    118  HB  VAL A   8      15.241  11.118  10.335  1.00  1.49           H  
ATOM    119 1HG1 VAL A   8      16.170  10.626  12.558  1.00  1.49           H  
ATOM    120 2HG1 VAL A   8      14.671   9.725  12.285  1.00  1.49           H  
ATOM    121 3HG1 VAL A   8      16.236   8.894  12.153  1.00  1.49           H  
ATOM    122 1HG2 VAL A   8      17.700  11.126  10.626  1.00  1.49           H  
ATOM    123 2HG2 VAL A   8      17.749   9.398  10.194  1.00  1.49           H  
ATOM    124 3HG2 VAL A   8      17.263  10.611   8.983  1.00  1.49           H  
ATOM    125  N   VAL A   9      13.662   7.661  10.863  1.00  1.61           N  
ATOM    126  CA  VAL A   9      12.398   7.277  11.446  1.00  1.61           C  
ATOM    127  C   VAL A   9      12.453   7.580  12.916  1.00  1.61           C  
ATOM    128  O   VAL A   9      13.454   7.288  13.585  1.00  1.61           O  
ATOM    129  CB  VAL A   9      12.045   5.800  11.224  1.00  1.61           C  
ATOM    130  CG1 VAL A   9      10.708   5.443  11.912  1.00  1.61           C  
ATOM    131  CG2 VAL A   9      11.915   5.584   9.832  1.00  1.61           C  
ATOM    132  H   VAL A   9      14.508   7.128  11.069  1.00  1.61           H  
ATOM    133  HA  VAL A   9      11.632   7.876  10.989  1.00  1.61           H  
ATOM    134  HB  VAL A   9      12.837   5.173  11.625  1.00  1.61           H  
ATOM    135 1HG1 VAL A   9      10.474   4.407  11.722  1.00  1.61           H  
ATOM    136 2HG1 VAL A   9      10.763   5.606  12.984  1.00  1.61           H  
ATOM    137 3HG1 VAL A   9       9.915   6.068  11.502  1.00  1.61           H  
ATOM    138 1HG2 VAL A   9      11.684   4.547   9.652  1.00  1.61           H  
ATOM    139 2HG2 VAL A   9      11.122   6.224   9.437  1.00  1.61           H  
ATOM    140 3HG2 VAL A   9      12.839   5.843   9.384  1.00  1.61           H  
ATOM    141  N   LYS A  10      11.411   8.229  13.399  1.00  1.77           N  
ATOM    142  CA  LYS A  10      11.341   8.594  14.805  1.00  1.77           C  
ATOM    143  C   LYS A  10      10.141   7.971  15.494  1.00  1.77           C  
ATOM    144  O   LYS A  10       9.144   7.636  14.849  1.00  1.77           O  
ATOM    145  CB  LYS A  10      11.296  10.118  14.988  1.00  1.77           C  
ATOM    146  CG  LYS A  10      12.521  10.902  14.478  1.00  1.77           C  
ATOM    147  CD  LYS A  10      12.445  12.358  14.870  1.00  1.77           C  
ATOM    148  CE  LYS A  10      13.635  13.131  14.359  1.00  1.77           C  
ATOM    149  NZ  LYS A  10      13.576  14.562  14.758  1.00  1.77           N  
ATOM    150  H   LYS A  10      10.651   8.436  12.748  1.00  1.77           H  
ATOM    151  HA  LYS A  10      12.206   8.203  15.317  1.00  1.77           H  
ATOM    152 1HB  LYS A  10      10.412  10.533  14.503  1.00  1.77           H  
ATOM    153 2HB  LYS A  10      11.199  10.333  16.053  1.00  1.77           H  
ATOM    154 1HG  LYS A  10      13.430  10.510  14.874  1.00  1.77           H  
ATOM    155 2HG  LYS A  10      12.560  10.830  13.387  1.00  1.77           H  
ATOM    156 1HD  LYS A  10      11.538  12.793  14.469  1.00  1.77           H  
ATOM    157 2HD  LYS A  10      12.411  12.427  15.956  1.00  1.77           H  
ATOM    158 1HE  LYS A  10      14.550  12.691  14.751  1.00  1.77           H  
ATOM    159 2HE  LYS A  10      13.649  13.068  13.276  1.00  1.77           H  
ATOM    160 1HZ  LYS A  10      14.380  15.042  14.387  1.00  1.77           H  
ATOM    161 2HZ  LYS A  10      12.731  14.982  14.393  1.00  1.77           H  
ATOM    162 3HZ  LYS A  10      13.575  14.638  15.765  1.00  1.77           H  
ATOM    163  N   ASN A  11      10.255   7.834  16.819  1.00  1.96           N  
ATOM    164  CA  ASN A  11       9.155   7.411  17.679  1.00  1.96           C  
ATOM    165  C   ASN A  11       8.496   8.667  18.230  1.00  1.96           C  
ATOM    166  O   ASN A  11       9.024   9.311  19.141  1.00  1.96           O  
ATOM    167  CB  ASN A  11       9.614   6.514  18.806  1.00  1.96           C  
ATOM    168  CG  ASN A  11       8.448   6.000  19.672  1.00  1.96           C  
ATOM    169  OD1 ASN A  11       7.336   6.584  19.744  1.00  1.96           O  
ATOM    170  ND2 ASN A  11       8.695   4.889  20.348  1.00  1.96           N  
ATOM    171  H   ASN A  11      11.138   8.100  17.252  1.00  1.96           H  
ATOM    172  HA  ASN A  11       8.430   6.866  17.081  1.00  1.96           H  
ATOM    173 1HB  ASN A  11      10.142   5.659  18.391  1.00  1.96           H  
ATOM    174 2HB  ASN A  11      10.326   7.059  19.439  1.00  1.96           H  
ATOM    175 1HD2 ASN A  11       7.986   4.484  20.935  1.00  1.96           H  
ATOM    176 2HD2 ASN A  11       9.590   4.443  20.277  1.00  1.96           H  
ATOM    177  N   ALA A  12       7.342   9.016  17.690  1.00  2.15           N  
ATOM    178  CA  ALA A  12       6.685  10.277  18.024  1.00  2.15           C  
ATOM    179  C   ALA A  12       6.344  10.399  19.500  1.00  2.15           C  
ATOM    180  O   ALA A  12       6.136  11.508  19.991  1.00  2.15           O  
ATOM    181  CB  ALA A  12       5.409  10.462  17.241  1.00  2.15           C  
ATOM    182  H   ALA A  12       6.933   8.386  17.002  1.00  2.15           H  
ATOM    183  HA  ALA A  12       7.372  11.075  17.757  1.00  2.15           H  
ATOM    184 1HB  ALA A  12       4.978  11.433  17.478  1.00  2.15           H  
ATOM    185 2HB  ALA A  12       5.604  10.416  16.187  1.00  2.15           H  
ATOM    186 3HB  ALA A  12       4.731   9.716  17.504  1.00  2.15           H  
ATOM    187  N   SER A  13       6.237   9.280  20.220  1.00  2.28           N  
ATOM    188  CA  SER A  13       5.856   9.357  21.622  1.00  2.28           C  
ATOM    189  C   SER A  13       6.981   9.902  22.514  1.00  2.28           C  
ATOM    190  O   SER A  13       6.729  10.248  23.673  1.00  2.28           O  
ATOM    191  CB  SER A  13       5.357   8.008  22.125  1.00  2.28           C  
ATOM    192  OG  SER A  13       6.377   7.050  22.186  1.00  2.28           O  
ATOM    193  H   SER A  13       6.467   8.374  19.810  1.00  2.28           H  
ATOM    194  HA  SER A  13       5.017  10.056  21.697  1.00  2.28           H  
ATOM    195 1HB  SER A  13       4.922   8.137  23.114  1.00  2.28           H  
ATOM    196 2HB  SER A  13       4.564   7.650  21.464  1.00  2.28           H  
ATOM    197  HG  SER A  13       6.643   6.882  21.268  1.00  2.28           H  
ATOM    198  N   THR A  14       8.224   9.954  21.994  1.00  2.30           N  
ATOM    199  CA  THR A  14       9.339  10.487  22.773  1.00  2.30           C  
ATOM    200  C   THR A  14      10.087  11.531  21.956  1.00  2.30           C  
ATOM    201  O   THR A  14      10.773  12.399  22.496  1.00  2.30           O  
ATOM    202  CB  THR A  14      10.346   9.394  23.188  1.00  2.30           C  
ATOM    203  OG1 THR A  14      10.999   8.855  22.039  1.00  2.30           O  
ATOM    204  CG2 THR A  14       9.642   8.258  23.911  1.00  2.30           C  
ATOM    205  H   THR A  14       8.387   9.665  21.032  1.00  2.30           H  
ATOM    206  HA  THR A  14       8.949  10.968  23.668  1.00  2.30           H  
ATOM    207  HB  THR A  14      11.096   9.835  23.845  1.00  2.30           H  
ATOM    208  HG1 THR A  14      11.872   8.480  22.348  1.00  2.30           H  
ATOM    209 1HG2 THR A  14      10.378   7.506  24.199  1.00  2.30           H  
ATOM    210 2HG2 THR A  14       9.147   8.644  24.801  1.00  2.30           H  
ATOM    211 3HG2 THR A  14       8.904   7.804  23.251  1.00  2.30           H  
ATOM    212  N   GLY A  15       9.937  11.434  20.636  1.00  2.20           N  
ATOM    213  CA  GLY A  15      10.655  12.252  19.669  1.00  2.20           C  
ATOM    214  C   GLY A  15      12.035  11.673  19.314  1.00  2.20           C  
ATOM    215  O   GLY A  15      12.772  12.262  18.517  1.00  2.20           O  
ATOM    216  H   GLY A  15       9.332  10.706  20.272  1.00  2.20           H  
ATOM    217 1HA  GLY A  15      10.054  12.330  18.762  1.00  2.20           H  
ATOM    218 2HA  GLY A  15      10.769  13.260  20.064  1.00  2.20           H  
ATOM    219  N   ASP A  16      12.391  10.534  19.911  1.00  2.00           N  
ATOM    220  CA  ASP A  16      13.684   9.901  19.670  1.00  2.00           C  
ATOM    221  C   ASP A  16      13.756   9.281  18.291  1.00  2.00           C  
ATOM    222  O   ASP A  16      12.770   8.737  17.783  1.00  2.00           O  
ATOM    223  CB  ASP A  16      13.902   8.762  20.658  1.00  2.00           C  
ATOM    224  CG  ASP A  16      14.102   9.194  22.075  1.00  2.00           C  
ATOM    225  OD1 ASP A  16      14.623  10.253  22.325  1.00  2.00           O  
ATOM    226  OD2 ASP A  16      13.609   8.476  22.919  1.00  2.00           O  
ATOM    227  H   ASP A  16      11.751  10.084  20.565  1.00  2.00           H  
ATOM    228  HA  ASP A  16      14.471  10.650  19.768  1.00  2.00           H  
ATOM    229 1HB  ASP A  16      13.054   8.080  20.607  1.00  2.00           H  
ATOM    230 2HB  ASP A  16      14.781   8.189  20.345  1.00  2.00           H  
ATOM    231  N   SER A  17      14.933   9.282  17.691  1.00  1.78           N  
ATOM    232  CA  SER A  17      15.037   8.540  16.452  1.00  1.78           C  
ATOM    233  C   SER A  17      14.982   7.070  16.803  1.00  1.78           C  
ATOM    234  O   SER A  17      15.384   6.687  17.906  1.00  1.78           O  
ATOM    235  CB  SER A  17      16.324   8.876  15.725  1.00  1.78           C  
ATOM    236  OG  SER A  17      17.440   8.444  16.455  1.00  1.78           O  
ATOM    237  H   SER A  17      15.729   9.759  18.093  1.00  1.78           H  
ATOM    238  HA  SER A  17      14.207   8.766  15.813  1.00  1.78           H  
ATOM    239 1HB  SER A  17      16.314   8.389  14.746  1.00  1.78           H  
ATOM    240 2HB  SER A  17      16.380   9.947  15.556  1.00  1.78           H  
ATOM    241  HG  SER A  17      17.287   7.513  16.653  1.00  1.78           H  
ATOM    242  N   ILE A  18      14.571   6.233  15.859  1.00  1.57           N  
ATOM    243  CA  ILE A  18      14.679   4.810  16.101  1.00  1.57           C  
ATOM    244  C   ILE A  18      15.818   4.335  15.224  1.00  1.57           C  
ATOM    245  O   ILE A  18      16.403   3.288  15.478  1.00  1.57           O  
ATOM    246  CB  ILE A  18      13.391   4.016  15.780  1.00  1.57           C  
ATOM    247  CG1 ILE A  18      13.081   4.018  14.339  1.00  1.57           C  
ATOM    248  CG2 ILE A  18      12.221   4.643  16.537  1.00  1.57           C  
ATOM    249  CD1 ILE A  18      12.009   3.031  13.994  1.00  1.57           C  
ATOM    250  H   ILE A  18      14.190   6.592  14.997  1.00  1.57           H  
ATOM    251  HA  ILE A  18      14.942   4.629  17.140  1.00  1.57           H  
ATOM    252  HB  ILE A  18      13.504   3.000  16.072  1.00  1.57           H  
ATOM    253 1HG1 ILE A  18      12.769   4.993  14.053  1.00  1.57           H  
ATOM    254 2HG1 ILE A  18      13.969   3.754  13.774  1.00  1.57           H  
ATOM    255 1HG2 ILE A  18      11.304   4.091  16.330  1.00  1.57           H  
ATOM    256 2HG2 ILE A  18      12.426   4.620  17.605  1.00  1.57           H  
ATOM    257 3HG2 ILE A  18      12.102   5.675  16.211  1.00  1.57           H  
ATOM    258 1HD1 ILE A  18      11.833   3.063  12.938  1.00  1.57           H  
ATOM    259 2HD1 ILE A  18      12.335   2.029  14.275  1.00  1.57           H  
ATOM    260 3HD1 ILE A  18      11.093   3.283  14.528  1.00  1.57           H  
ATOM    261  N   GLY A  19      16.178   5.163  14.230  1.00  1.40           N  
ATOM    262  CA  GLY A  19      17.313   4.858  13.355  1.00  1.40           C  
ATOM    263  C   GLY A  19      17.212   5.475  11.954  1.00  1.40           C  
ATOM    264  O   GLY A  19      16.324   6.291  11.677  1.00  1.40           O  
ATOM    265  H   GLY A  19      15.603   5.990  14.066  1.00  1.40           H  
ATOM    266 1HA  GLY A  19      18.225   5.221  13.833  1.00  1.40           H  
ATOM    267 2HA  GLY A  19      17.433   3.782  13.280  1.00  1.40           H  
ATOM    268  N   HIS A  20      18.149   5.081  11.076  1.00  1.27           N  
ATOM    269  CA  HIS A  20      18.223   5.629   9.706  1.00  1.27           C  
ATOM    270  C   HIS A  20      17.834   4.603   8.642  1.00  1.27           C  
ATOM    271  O   HIS A  20      18.297   3.475   8.636  1.00  1.27           O  
ATOM    272  CB  HIS A  20      19.634   6.158   9.408  1.00  1.27           C  
ATOM    273  CG  HIS A  20      19.816   6.711   8.001  1.00  1.27           C  
ATOM    274  ND1 HIS A  20      20.760   6.208   7.124  1.00  1.27           N  
ATOM    275  CD2 HIS A  20      19.190   7.717   7.338  1.00  1.27           C  
ATOM    276  CE1 HIS A  20      20.686   6.869   5.975  1.00  1.27           C  
ATOM    277  NE2 HIS A  20      19.749   7.787   6.079  1.00  1.27           N  
ATOM    278  H   HIS A  20      18.822   4.370  11.383  1.00  1.27           H  
ATOM    279  HA  HIS A  20      17.533   6.466   9.611  1.00  1.27           H  
ATOM    280 1HB  HIS A  20      19.879   6.948  10.117  1.00  1.27           H  
ATOM    281 2HB  HIS A  20      20.355   5.355   9.551  1.00  1.27           H  
ATOM    282  HD2 HIS A  20      18.399   8.345   7.725  1.00  1.27           H  
ATOM    283  HE1 HIS A  20      21.295   6.691   5.088  1.00  1.27           H  
ATOM    284  HE2 HIS A  20      19.486   8.450   5.319  1.00  1.27           H  
ATOM    285  N   LEU A  21      16.942   4.990   7.760  1.00  1.17           N  
ATOM    286  CA  LEU A  21      16.431   4.099   6.743  1.00  1.17           C  
ATOM    287  C   LEU A  21      17.269   3.913   5.526  1.00  1.17           C  
ATOM    288  O   LEU A  21      17.764   4.877   4.938  1.00  1.17           O  
ATOM    289  CB  LEU A  21      15.119   4.627   6.217  1.00  1.17           C  
ATOM    290  CG  LEU A  21      14.067   4.674   7.138  1.00  1.17           C  
ATOM    291  CD1 LEU A  21      12.942   5.380   6.477  1.00  1.17           C  
ATOM    292  CD2 LEU A  21      13.713   3.256   7.526  1.00  1.17           C  
ATOM    293  H   LEU A  21      16.596   5.927   7.795  1.00  1.17           H  
ATOM    294  HA  LEU A  21      16.272   3.131   7.197  1.00  1.17           H  
ATOM    295 1HB  LEU A  21      15.272   5.630   5.842  1.00  1.17           H  
ATOM    296 2HB  LEU A  21      14.802   3.995   5.383  1.00  1.17           H  
ATOM    297  HG  LEU A  21      14.368   5.227   8.016  1.00  1.17           H  
ATOM    298 1HD1 LEU A  21      12.105   5.422   7.134  1.00  1.17           H  
ATOM    299 2HD1 LEU A  21      13.258   6.394   6.213  1.00  1.17           H  
ATOM    300 3HD1 LEU A  21      12.679   4.851   5.587  1.00  1.17           H  
ATOM    301 1HD2 LEU A  21      12.895   3.248   8.225  1.00  1.17           H  
ATOM    302 2HD2 LEU A  21      13.437   2.713   6.628  1.00  1.17           H  
ATOM    303 3HD2 LEU A  21      14.581   2.783   7.977  1.00  1.17           H  
ATOM    304  N   GLN A  22      17.252   2.650   5.096  1.00  1.10           N  
ATOM    305  CA  GLN A  22      17.769   2.158   3.833  1.00  1.10           C  
ATOM    306  C   GLN A  22      16.585   1.948   2.904  1.00  1.10           C  
ATOM    307  O   GLN A  22      16.688   2.088   1.688  1.00  1.10           O  
ATOM    308  CB  GLN A  22      18.509   0.839   4.007  1.00  1.10           C  
ATOM    309  CG  GLN A  22      19.135   0.302   2.717  1.00  1.10           C  
ATOM    310  CD  GLN A  22      20.228   1.207   2.112  1.00  1.10           C  
ATOM    311  OE1 GLN A  22      21.246   1.555   2.730  1.00  1.10           O  
ATOM    312  NE2 GLN A  22      20.011   1.592   0.860  1.00  1.10           N  
ATOM    313  H   GLN A  22      16.823   1.969   5.718  1.00  1.10           H  
ATOM    314  HA  GLN A  22      18.432   2.905   3.395  1.00  1.10           H  
ATOM    315 1HB  GLN A  22      19.259   0.925   4.756  1.00  1.10           H  
ATOM    316 2HB  GLN A  22      17.795   0.085   4.356  1.00  1.10           H  
ATOM    317 1HG  GLN A  22      19.579  -0.671   2.932  1.00  1.10           H  
ATOM    318 2HG  GLN A  22      18.340   0.189   1.977  1.00  1.10           H  
ATOM    319 1HE2 GLN A  22      20.671   2.184   0.394  1.00  1.10           H  
ATOM    320 2HE2 GLN A  22      19.181   1.299   0.383  1.00  1.10           H  
ATOM    321  N   SER A  23      15.456   1.552   3.492  1.00  1.05           N  
ATOM    322  CA  SER A  23      14.252   1.307   2.706  1.00  1.05           C  
ATOM    323  C   SER A  23      12.973   1.450   3.528  1.00  1.05           C  
ATOM    324  O   SER A  23      12.900   1.017   4.678  1.00  1.05           O  
ATOM    325  CB  SER A  23      14.307  -0.072   2.071  1.00  1.05           C  
ATOM    326  OG  SER A  23      13.145  -0.333   1.333  1.00  1.05           O  
ATOM    327  H   SER A  23      15.446   1.410   4.502  1.00  1.05           H  
ATOM    328  HA  SER A  23      14.213   2.042   1.904  1.00  1.05           H  
ATOM    329 1HB  SER A  23      15.179  -0.144   1.420  1.00  1.05           H  
ATOM    330 2HB  SER A  23      14.422  -0.826   2.852  1.00  1.05           H  
ATOM    331  HG  SER A  23      12.409  -0.133   1.925  1.00  1.05           H  
ATOM    332  N   TRP A  24      11.947   2.018   2.906  1.00  1.02           N  
ATOM    333  CA  TRP A  24      10.610   2.151   3.499  1.00  1.02           C  
ATOM    334  C   TRP A  24       9.509   2.139   2.446  1.00  1.02           C  
ATOM    335  O   TRP A  24       9.605   2.828   1.427  1.00  1.02           O  
ATOM    336  CB  TRP A  24      10.499   3.429   4.347  1.00  1.02           C  
ATOM    337  CG  TRP A  24       9.136   3.686   5.016  1.00  1.02           C  
ATOM    338  CD1 TRP A  24       7.971   3.896   4.371  1.00  1.02           C  
ATOM    339  CD2 TRP A  24       8.812   3.828   6.436  1.00  1.02           C  
ATOM    340  NE1 TRP A  24       6.969   4.118   5.264  1.00  1.02           N  
ATOM    341  CE2 TRP A  24       7.455   4.096   6.513  1.00  1.02           C  
ATOM    342  CE3 TRP A  24       9.549   3.781   7.611  1.00  1.02           C  
ATOM    343  CZ2 TRP A  24       6.811   4.310   7.713  1.00  1.02           C  
ATOM    344  CZ3 TRP A  24       8.890   3.997   8.812  1.00  1.02           C  
ATOM    345  CH2 TRP A  24       7.566   4.258   8.851  1.00  1.02           C  
ATOM    346  H   TRP A  24      12.121   2.419   1.982  1.00  1.02           H  
ATOM    347  HA  TRP A  24      10.454   1.304   4.156  1.00  1.02           H  
ATOM    348 1HB  TRP A  24      11.208   3.335   5.150  1.00  1.02           H  
ATOM    349 2HB  TRP A  24      10.775   4.300   3.753  1.00  1.02           H  
ATOM    350  HD1 TRP A  24       7.843   3.889   3.291  1.00  1.02           H  
ATOM    351  HE1 TRP A  24       6.023   4.302   5.029  1.00  1.02           H  
ATOM    352  HE3 TRP A  24      10.611   3.581   7.591  1.00  1.02           H  
ATOM    353  HZ2 TRP A  24       5.745   4.529   7.770  1.00  1.02           H  
ATOM    354  HZ3 TRP A  24       9.462   3.961   9.724  1.00  1.02           H  
ATOM    355  HH2 TRP A  24       7.094   4.435   9.800  1.00  1.02           H  
ATOM    356  N   ALA A  25       8.469   1.334   2.684  1.00  1.03           N  
ATOM    357  CA  ALA A  25       7.305   1.323   1.797  1.00  1.03           C  
ATOM    358  C   ALA A  25       6.010   1.447   2.602  1.00  1.03           C  
ATOM    359  O   ALA A  25       5.792   0.718   3.571  1.00  1.03           O  
ATOM    360  CB  ALA A  25       7.281   0.046   0.976  1.00  1.03           C  
ATOM    361  H   ALA A  25       8.488   0.752   3.523  1.00  1.03           H  
ATOM    362  HA  ALA A  25       7.366   2.183   1.136  1.00  1.03           H  
ATOM    363 1HB  ALA A  25       6.422   0.058   0.309  1.00  1.03           H  
ATOM    364 2HB  ALA A  25       8.195  -0.021   0.388  1.00  1.03           H  
ATOM    365 3HB  ALA A  25       7.213  -0.810   1.641  1.00  1.03           H  
ATOM    366  N   LEU A  26       5.151   2.379   2.169  1.00  1.08           N  
ATOM    367  CA  LEU A  26       3.855   2.664   2.789  1.00  1.08           C  
ATOM    368  C   LEU A  26       2.649   2.606   1.851  1.00  1.08           C  
ATOM    369  O   LEU A  26       2.536   3.365   0.885  1.00  1.08           O  
ATOM    370  CB  LEU A  26       3.910   4.063   3.396  1.00  1.08           C  
ATOM    371  CG  LEU A  26       2.636   4.605   3.919  1.00  1.08           C  
ATOM    372  CD1 LEU A  26       2.210   3.805   5.032  1.00  1.08           C  
ATOM    373  CD2 LEU A  26       2.809   6.065   4.327  1.00  1.08           C  
ATOM    374  H   LEU A  26       5.434   2.961   1.384  1.00  1.08           H  
ATOM    375  HA  LEU A  26       3.695   1.937   3.583  1.00  1.08           H  
ATOM    376 1HB  LEU A  26       4.548   4.012   4.229  1.00  1.08           H  
ATOM    377 2HB  LEU A  26       4.332   4.740   2.684  1.00  1.08           H  
ATOM    378  HG  LEU A  26       1.892   4.527   3.152  1.00  1.08           H  
ATOM    379 1HD1 LEU A  26       1.288   4.193   5.392  1.00  1.08           H  
ATOM    380 2HD1 LEU A  26       2.085   2.764   4.736  1.00  1.08           H  
ATOM    381 3HD1 LEU A  26       2.965   3.887   5.785  1.00  1.08           H  
ATOM    382 1HD2 LEU A  26       1.865   6.453   4.697  1.00  1.08           H  
ATOM    383 2HD2 LEU A  26       3.566   6.142   5.108  1.00  1.08           H  
ATOM    384 3HD2 LEU A  26       3.117   6.644   3.465  1.00  1.08           H  
ATOM    385  N   ASP A  27       1.716   1.726   2.197  1.00  1.19           N  
ATOM    386  CA  ASP A  27       0.479   1.488   1.468  1.00  1.19           C  
ATOM    387  C   ASP A  27      -0.706   2.096   2.229  1.00  1.19           C  
ATOM    388  O   ASP A  27      -1.053   1.599   3.300  1.00  1.19           O  
ATOM    389  CB  ASP A  27       0.288  -0.029   1.288  1.00  1.19           C  
ATOM    390  CG  ASP A  27      -0.947  -0.450   0.464  1.00  1.19           C  
ATOM    391  OD1 ASP A  27      -1.734   0.395   0.128  1.00  1.19           O  
ATOM    392  OD2 ASP A  27      -1.078  -1.616   0.177  1.00  1.19           O  
ATOM    393  H   ASP A  27       1.877   1.153   3.025  1.00  1.19           H  
ATOM    394  HA  ASP A  27       0.549   1.959   0.487  1.00  1.19           H  
ATOM    395 1HB  ASP A  27       1.171  -0.446   0.817  1.00  1.19           H  
ATOM    396 2HB  ASP A  27       0.212  -0.494   2.276  1.00  1.19           H  
ATOM    397  N   THR A  28      -1.286   3.204   1.730  1.00  1.37           N  
ATOM    398  CA  THR A  28      -2.380   3.845   2.471  1.00  1.37           C  
ATOM    399  C   THR A  28      -3.716   3.599   1.778  1.00  1.37           C  
ATOM    400  O   THR A  28      -3.791   3.567   0.547  1.00  1.37           O  
ATOM    401  CB  THR A  28      -2.161   5.362   2.587  1.00  1.37           C  
ATOM    402  OG1 THR A  28      -2.178   5.962   1.286  1.00  1.37           O  
ATOM    403  CG2 THR A  28      -0.829   5.614   3.193  1.00  1.37           C  
ATOM    404  H   THR A  28      -0.982   3.575   0.846  1.00  1.37           H  
ATOM    405  HA  THR A  28      -2.437   3.421   3.470  1.00  1.37           H  
ATOM    406  HB  THR A  28      -2.941   5.799   3.211  1.00  1.37           H  
ATOM    407  HG1 THR A  28      -3.053   5.850   0.902  1.00  1.37           H  
ATOM    408 1HG2 THR A  28      -0.654   6.684   3.286  1.00  1.37           H  
ATOM    409 2HG2 THR A  28      -0.789   5.153   4.159  1.00  1.37           H  
ATOM    410 3HG2 THR A  28      -0.084   5.181   2.548  1.00  1.37           H  
ATOM    411  N   GLN A  29      -4.768   3.456   2.586  1.00  1.63           N  
ATOM    412  CA  GLN A  29      -6.121   3.169   2.110  1.00  1.63           C  
ATOM    413  C   GLN A  29      -7.189   3.984   2.865  1.00  1.63           C  
ATOM    414  O   GLN A  29      -6.993   4.380   4.017  1.00  1.63           O  
ATOM    415  CB  GLN A  29      -6.409   1.662   2.273  1.00  1.63           C  
ATOM    416  CG  GLN A  29      -5.425   0.692   1.512  1.00  1.63           C  
ATOM    417  CD  GLN A  29      -5.608   0.678  -0.015  1.00  1.63           C  
ATOM    418  OE1 GLN A  29      -6.726   0.877  -0.509  1.00  1.63           O  
ATOM    419  NE2 GLN A  29      -4.522   0.446  -0.767  1.00  1.63           N  
ATOM    420  H   GLN A  29      -4.603   3.512   3.588  1.00  1.63           H  
ATOM    421  HA  GLN A  29      -6.180   3.431   1.054  1.00  1.63           H  
ATOM    422 1HB  GLN A  29      -6.368   1.406   3.334  1.00  1.63           H  
ATOM    423 2HB  GLN A  29      -7.423   1.452   1.931  1.00  1.63           H  
ATOM    424 1HG  GLN A  29      -4.389   0.945   1.726  1.00  1.63           H  
ATOM    425 2HG  GLN A  29      -5.618  -0.319   1.865  1.00  1.63           H  
ATOM    426 1HE2 GLN A  29      -4.594   0.432  -1.758  1.00  1.63           H  
ATOM    427 2HE2 GLN A  29      -3.588   0.299  -0.342  1.00  1.63           H  
ATOM    428  N   ARG A  30      -8.341   4.213   2.236  1.00  1.95           N  
ATOM    429  CA  ARG A  30      -9.451   4.888   2.924  1.00  1.95           C  
ATOM    430  C   ARG A  30     -10.624   3.929   3.077  1.00  1.95           C  
ATOM    431  O   ARG A  30     -10.750   2.976   2.306  1.00  1.95           O  
ATOM    432  CB  ARG A  30      -9.880   6.142   2.203  1.00  1.95           C  
ATOM    433  CG  ARG A  30      -8.798   7.189   2.038  1.00  1.95           C  
ATOM    434  CD  ARG A  30      -8.459   7.843   3.346  1.00  1.95           C  
ATOM    435  NE  ARG A  30      -7.409   8.838   3.186  1.00  1.95           N  
ATOM    436  CZ  ARG A  30      -6.880   9.587   4.179  1.00  1.95           C  
ATOM    437  NH1 ARG A  30      -7.308   9.480   5.419  1.00  1.95           N  
ATOM    438  NH2 ARG A  30      -5.913  10.448   3.897  1.00  1.95           N  
ATOM    439  H   ARG A  30      -8.461   3.898   1.282  1.00  1.95           H  
ATOM    440  HA  ARG A  30      -9.125   5.182   3.920  1.00  1.95           H  
ATOM    441 1HB  ARG A  30     -10.287   5.896   1.224  1.00  1.95           H  
ATOM    442 2HB  ARG A  30     -10.668   6.599   2.787  1.00  1.95           H  
ATOM    443 1HG  ARG A  30      -7.897   6.732   1.634  1.00  1.95           H  
ATOM    444 2HG  ARG A  30      -9.152   7.961   1.355  1.00  1.95           H  
ATOM    445 1HD  ARG A  30      -9.344   8.333   3.760  1.00  1.95           H  
ATOM    446 2HD  ARG A  30      -8.109   7.088   4.047  1.00  1.95           H  
ATOM    447  HE  ARG A  30      -7.037   8.970   2.258  1.00  1.95           H  
ATOM    448 1HH1 ARG A  30      -8.072   8.830   5.668  1.00  1.95           H  
ATOM    449 2HH1 ARG A  30      -6.904  10.053   6.141  1.00  1.95           H  
ATOM    450 1HH2 ARG A  30      -5.577  10.538   2.947  1.00  1.95           H  
ATOM    451 2HH2 ARG A  30      -5.511  11.014   4.629  1.00  1.95           H  
ATOM    452  N   ASP A  31     -11.460   4.146   4.095  1.00  2.36           N  
ATOM    453  CA  ASP A  31     -12.575   3.244   4.361  1.00  2.36           C  
ATOM    454  C   ASP A  31     -13.880   3.771   3.739  1.00  2.36           C  
ATOM    455  O   ASP A  31     -14.470   4.741   4.233  1.00  2.36           O  
ATOM    456  CB  ASP A  31     -12.692   3.048   5.889  1.00  2.36           C  
ATOM    457  CG  ASP A  31     -13.737   2.015   6.360  1.00  2.36           C  
ATOM    458  OD1 ASP A  31     -14.382   1.432   5.539  1.00  2.36           O  
ATOM    459  OD2 ASP A  31     -13.848   1.812   7.551  1.00  2.36           O  
ATOM    460  H   ASP A  31     -11.357   4.963   4.699  1.00  2.36           H  
ATOM    461  HA  ASP A  31     -12.354   2.275   3.913  1.00  2.36           H  
ATOM    462 1HB  ASP A  31     -11.723   2.741   6.279  1.00  2.36           H  
ATOM    463 2HB  ASP A  31     -12.920   4.004   6.349  1.00  2.36           H  
ATOM    464  N   GLU A  32     -14.281   3.191   2.601  1.00  2.90           N  
ATOM    465  CA  GLU A  32     -15.471   3.671   1.897  1.00  2.90           C  
ATOM    466  C   GLU A  32     -16.738   3.004   2.428  1.00  2.90           C  
ATOM    467  O   GLU A  32     -16.793   1.784   2.601  1.00  2.90           O  
ATOM    468  CB  GLU A  32     -15.346   3.468   0.384  1.00  2.90           C  
ATOM    469  CG  GLU A  32     -16.518   4.048  -0.431  1.00  2.90           C  
ATOM    470  CD  GLU A  32     -16.328   3.925  -1.922  1.00  2.90           C  
ATOM    471  OE1 GLU A  32     -15.283   3.482  -2.334  1.00  2.90           O  
ATOM    472  OE2 GLU A  32     -17.225   4.282  -2.650  1.00  2.90           O  
ATOM    473  H   GLU A  32     -13.758   2.405   2.238  1.00  2.90           H  
ATOM    474  HA  GLU A  32     -15.565   4.738   2.077  1.00  2.90           H  
ATOM    475 1HB  GLU A  32     -14.427   3.936   0.031  1.00  2.90           H  
ATOM    476 2HB  GLU A  32     -15.279   2.404   0.165  1.00  2.90           H  
ATOM    477 1HG  GLU A  32     -17.435   3.525  -0.155  1.00  2.90           H  
ATOM    478 2HG  GLU A  32     -16.644   5.100  -0.167  1.00  2.90           H  
ATOM    479  N   VAL A  33     -17.747   3.824   2.685  1.00  3.67           N  
ATOM    480  CA  VAL A  33     -19.028   3.384   3.213  1.00  3.67           C  
ATOM    481  C   VAL A  33     -20.140   3.720   2.238  1.00  3.67           C  
ATOM    482  O   VAL A  33     -20.207   4.839   1.745  1.00  3.67           O  
ATOM    483  CB  VAL A  33     -19.290   4.076   4.560  1.00  3.67           C  
ATOM    484  CG1 VAL A  33     -20.648   3.673   5.109  1.00  3.67           C  
ATOM    485  CG2 VAL A  33     -18.158   3.729   5.530  1.00  3.67           C  
ATOM    486  H   VAL A  33     -17.605   4.817   2.505  1.00  3.67           H  
ATOM    487  HA  VAL A  33     -18.995   2.304   3.360  1.00  3.67           H  
ATOM    488  HB  VAL A  33     -19.309   5.149   4.411  1.00  3.67           H  
ATOM    489 1HG1 VAL A  33     -20.822   4.183   6.056  1.00  3.67           H  
ATOM    490 2HG1 VAL A  33     -21.428   3.952   4.403  1.00  3.67           H  
ATOM    491 3HG1 VAL A  33     -20.669   2.595   5.268  1.00  3.67           H  
ATOM    492 1HG2 VAL A  33     -18.325   4.230   6.480  1.00  3.67           H  
ATOM    493 2HG2 VAL A  33     -18.127   2.650   5.687  1.00  3.67           H  
ATOM    494 3HG2 VAL A  33     -17.199   4.057   5.118  1.00  3.67           H  
ATOM    495  N   SER A  34     -21.023   2.775   1.944  1.00  4.84           N  
ATOM    496  CA  SER A  34     -22.084   3.093   0.990  1.00  4.84           C  
ATOM    497  C   SER A  34     -23.378   2.348   1.245  1.00  4.84           C  
ATOM    498  O   SER A  34     -23.399   1.321   1.928  1.00  4.84           O  
ATOM    499  CB  SER A  34     -21.604   2.788  -0.416  1.00  4.84           C  
ATOM    500  OG  SER A  34     -21.382   1.413  -0.581  1.00  4.84           O  
ATOM    501  H   SER A  34     -20.959   1.856   2.363  1.00  4.84           H  
ATOM    502  HA  SER A  34     -22.305   4.156   1.065  1.00  4.84           H  
ATOM    503 1HB  SER A  34     -22.348   3.132  -1.136  1.00  4.84           H  
ATOM    504 2HB  SER A  34     -20.683   3.337  -0.613  1.00  4.84           H  
ATOM    505  HG  SER A  34     -22.231   0.992  -0.426  1.00  4.84           H  
ATOM    506  N   GLY A  35     -24.461   2.866   0.662  1.00  6.62           N  
ATOM    507  CA  GLY A  35     -25.759   2.209   0.777  1.00  6.62           C  
ATOM    508  C   GLY A  35     -26.933   3.005   0.207  1.00  6.62           C  
ATOM    509  O   GLY A  35     -26.791   4.128  -0.288  1.00  6.62           O  
ATOM    510  H   GLY A  35     -24.356   3.734   0.131  1.00  6.62           H  
ATOM    511 1HA  GLY A  35     -25.707   1.244   0.272  1.00  6.62           H  
ATOM    512 2HA  GLY A  35     -25.951   1.992   1.826  1.00  6.62           H  
ATOM    513  N   TRP A  36     -28.110   2.395   0.284  1.00  9.20           N  
ATOM    514  CA  TRP A  36     -29.348   2.960  -0.244  1.00  9.20           C  
ATOM    515  C   TRP A  36     -30.255   3.503   0.842  1.00  9.20           C  
ATOM    516  O   TRP A  36     -30.818   2.742   1.630  1.00  9.20           O  
ATOM    517  CB  TRP A  36     -30.074   1.856  -1.021  1.00  9.20           C  
ATOM    518  CG  TRP A  36     -31.434   2.191  -1.612  1.00  9.20           C  
ATOM    519  CD1 TRP A  36     -31.929   3.389  -2.032  1.00  9.20           C  
ATOM    520  CD2 TRP A  36     -32.482   1.225  -1.859  1.00  9.20           C  
ATOM    521  NE1 TRP A  36     -33.222   3.218  -2.518  1.00  9.20           N  
ATOM    522  CE2 TRP A  36     -33.566   1.917  -2.409  1.00  9.20           C  
ATOM    523  CE3 TRP A  36     -32.591  -0.158  -1.650  1.00  9.20           C  
ATOM    524  CZ2 TRP A  36     -34.739   1.279  -2.757  1.00  9.20           C  
ATOM    525  CZ3 TRP A  36     -33.774  -0.796  -1.997  1.00  9.20           C  
ATOM    526  CH2 TRP A  36     -34.821  -0.094  -2.533  1.00  9.20           C  
ATOM    527  H   TRP A  36     -28.149   1.483   0.721  1.00  9.20           H  
ATOM    528  HA  TRP A  36     -29.098   3.777  -0.918  1.00  9.20           H  
ATOM    529 1HB  TRP A  36     -29.433   1.524  -1.844  1.00  9.20           H  
ATOM    530 2HB  TRP A  36     -30.208   0.998  -0.365  1.00  9.20           H  
ATOM    531  HD1 TRP A  36     -31.395   4.342  -2.000  1.00  9.20           H  
ATOM    532  HE1 TRP A  36     -33.858   3.944  -2.922  1.00  9.20           H  
ATOM    533  HE3 TRP A  36     -31.761  -0.720  -1.223  1.00  9.20           H  
ATOM    534  HZ2 TRP A  36     -35.582   1.827  -3.189  1.00  9.20           H  
ATOM    535  HZ3 TRP A  36     -33.851  -1.870  -1.831  1.00  9.20           H  
ATOM    536  HH2 TRP A  36     -35.736  -0.625  -2.797  1.00  9.20           H  
ATOM    537  N   GLY A  37     -30.387   4.823   0.908  1.00 12.62           N  
ATOM    538  CA  GLY A  37     -31.256   5.398   1.917  1.00 12.62           C  
ATOM    539  C   GLY A  37     -32.669   5.280   1.385  1.00 12.62           C  
ATOM    540  O   GLY A  37     -32.905   5.538   0.208  1.00 12.62           O  
ATOM    541  H   GLY A  37     -29.896   5.414   0.252  1.00 12.62           H  
ATOM    542 1HA  GLY A  37     -31.153   4.860   2.860  1.00 12.62           H  
ATOM    543 2HA  GLY A  37     -30.996   6.441   2.086  1.00 12.62           H  
ATOM    544  N   MET A  38     -33.634   5.038   2.258  1.00 16.25           N  
ATOM    545  CA  MET A  38     -35.017   4.891   1.808  1.00 16.25           C  
ATOM    546  C   MET A  38     -35.601   6.175   1.239  1.00 16.25           C  
ATOM    547  O   MET A  38     -36.541   6.143   0.447  1.00 16.25           O  
ATOM    548  CB  MET A  38     -35.871   4.361   2.947  1.00 16.25           C  
ATOM    549  CG  MET A  38     -35.497   2.947   3.358  1.00 16.25           C  
ATOM    550  SD  MET A  38     -35.671   1.753   2.000  1.00 16.25           S  
ATOM    551  CE  MET A  38     -33.999   1.639   1.366  1.00 16.25           C  
ATOM    552  H   MET A  38     -33.401   4.874   3.227  1.00 16.25           H  
ATOM    553  HA  MET A  38     -35.030   4.153   1.005  1.00 16.25           H  
ATOM    554 1HB  MET A  38     -35.772   5.010   3.815  1.00 16.25           H  
ATOM    555 2HB  MET A  38     -36.920   4.365   2.649  1.00 16.25           H  
ATOM    556 1HG  MET A  38     -34.460   2.932   3.698  1.00 16.25           H  
ATOM    557 2HG  MET A  38     -36.132   2.628   4.184  1.00 16.25           H  
ATOM    558 1HE  MET A  38     -33.982   0.928   0.561  1.00 16.25           H  
ATOM    559 2HE  MET A  38     -33.672   2.607   0.999  1.00 16.25           H  
ATOM    560 3HE  MET A  38     -33.323   1.306   2.153  1.00 16.25           H  
ATOM    561  N   GLY A  39     -35.055   7.311   1.650  1.00 18.50           N  
ATOM    562  CA  GLY A  39     -35.543   8.590   1.168  1.00 18.50           C  
ATOM    563  C   GLY A  39     -34.899   9.046  -0.148  1.00 18.50           C  
ATOM    564  O   GLY A  39     -35.243  10.123  -0.641  1.00 18.50           O  
ATOM    565  H   GLY A  39     -34.288   7.279   2.300  1.00 18.50           H  
ATOM    566 1HA  GLY A  39     -36.623   8.532   1.039  1.00 18.50           H  
ATOM    567 2HA  GLY A  39     -35.364   9.344   1.934  1.00 18.50           H  
ATOM    568  N   ASP A  40     -33.945   8.277  -0.707  1.00 18.10           N  
ATOM    569  CA  ASP A  40     -33.296   8.719  -1.944  1.00 18.10           C  
ATOM    570  C   ASP A  40     -32.637   7.589  -2.750  1.00 18.10           C  
ATOM    571  O   ASP A  40     -31.540   7.115  -2.425  1.00 18.10           O  
ATOM    572  CB  ASP A  40     -32.269   9.828  -1.674  1.00 18.10           C  
ATOM    573  CG  ASP A  40     -31.688  10.459  -2.985  1.00 18.10           C  
ATOM    574  OD1 ASP A  40     -31.979   9.949  -4.055  1.00 18.10           O  
ATOM    575  OD2 ASP A  40     -30.953  11.443  -2.895  1.00 18.10           O  
ATOM    576  H   ASP A  40     -33.689   7.376  -0.300  1.00 18.10           H  
ATOM    577  HA  ASP A  40     -34.069   9.152  -2.579  1.00 18.10           H  
ATOM    578 1HB  ASP A  40     -32.730  10.622  -1.085  1.00 18.10           H  
ATOM    579 2HB  ASP A  40     -31.443   9.422  -1.088  1.00 18.10           H  
ATOM    580  N   ASP A  41     -33.290   7.220  -3.853  1.00 15.36           N  
ATOM    581  CA  ASP A  41     -32.873   6.136  -4.748  1.00 15.36           C  
ATOM    582  C   ASP A  41     -31.499   6.357  -5.390  1.00 15.36           C  
ATOM    583  O   ASP A  41     -30.907   5.421  -5.920  1.00 15.36           O  
ATOM    584  CB  ASP A  41     -33.919   5.916  -5.838  1.00 15.36           C  
ATOM    585  CG  ASP A  41     -35.201   5.244  -5.325  1.00 15.36           C  
ATOM    586  OD1 ASP A  41     -35.201   4.715  -4.225  1.00 15.36           O  
ATOM    587  OD2 ASP A  41     -36.174   5.273  -6.036  1.00 15.36           O  
ATOM    588  H   ASP A  41     -34.152   7.703  -4.059  1.00 15.36           H  
ATOM    589  HA  ASP A  41     -32.805   5.231  -4.162  1.00 15.36           H  
ATOM    590 1HB  ASP A  41     -34.183   6.875  -6.282  1.00 15.36           H  
ATOM    591 2HB  ASP A  41     -33.494   5.296  -6.628  1.00 15.36           H  
ATOM    592  N   ALA A  42     -31.004   7.599  -5.386  1.00 11.77           N  
ATOM    593  CA  ALA A  42     -29.693   7.914  -5.946  1.00 11.77           C  
ATOM    594  C   ALA A  42     -28.558   7.214  -5.189  1.00 11.77           C  
ATOM    595  O   ALA A  42     -27.461   7.074  -5.732  1.00 11.77           O  
ATOM    596  CB  ALA A  42     -29.451   9.406  -5.924  1.00 11.77           C  
ATOM    597  H   ALA A  42     -31.525   8.364  -4.933  1.00 11.77           H  
ATOM    598  HA  ALA A  42     -29.678   7.562  -6.977  1.00 11.77           H  
ATOM    599 1HB  ALA A  42     -28.485   9.629  -6.370  1.00 11.77           H  
ATOM    600 2HB  ALA A  42     -30.238   9.910  -6.480  1.00 11.77           H  
ATOM    601 3HB  ALA A  42     -29.464   9.753  -4.890  1.00 11.77           H  
ATOM    602  N   GLU A  43     -28.834   6.809  -3.938  1.00  8.68           N  
ATOM    603  CA  GLU A  43     -27.886   6.168  -3.024  1.00  8.68           C  
ATOM    604  C   GLU A  43     -26.816   7.147  -2.543  1.00  8.68           C  
ATOM    605  O   GLU A  43     -26.749   8.304  -2.985  1.00  8.68           O  
ATOM    606  CB  GLU A  43     -27.197   4.934  -3.662  1.00  8.68           C  
ATOM    607  CG  GLU A  43     -28.140   3.772  -4.031  1.00  8.68           C  
ATOM    608  CD  GLU A  43     -27.411   2.548  -4.583  1.00  8.68           C  
ATOM    609  OE1 GLU A  43     -26.211   2.599  -4.712  1.00  8.68           O  
ATOM    610  OE2 GLU A  43     -28.063   1.567  -4.876  1.00  8.68           O  
ATOM    611  H   GLU A  43     -29.782   6.957  -3.580  1.00  8.68           H  
ATOM    612  HA  GLU A  43     -28.438   5.826  -2.149  1.00  8.68           H  
ATOM    613 1HB  GLU A  43     -26.626   5.208  -4.537  1.00  8.68           H  
ATOM    614 2HB  GLU A  43     -26.482   4.526  -2.947  1.00  8.68           H  
ATOM    615 1HG  GLU A  43     -28.696   3.484  -3.159  1.00  8.68           H  
ATOM    616 2HG  GLU A  43     -28.852   4.125  -4.772  1.00  8.68           H  
ATOM    617  N   ARG A  44     -26.021   6.693  -1.575  1.00  6.50           N  
ATOM    618  CA  ARG A  44     -24.972   7.506  -0.976  1.00  6.50           C  
ATOM    619  C   ARG A  44     -23.664   6.758  -0.797  1.00  6.50           C  
ATOM    620  O   ARG A  44     -23.631   5.528  -0.646  1.00  6.50           O  
ATOM    621  CB  ARG A  44     -25.381   8.029   0.394  1.00  6.50           C  
ATOM    622  CG  ARG A  44     -26.550   8.984   0.432  1.00  6.50           C  
ATOM    623  CD  ARG A  44     -26.177  10.292  -0.165  1.00  6.50           C  
ATOM    624  NE  ARG A  44     -27.242  11.256  -0.052  1.00  6.50           N  
ATOM    625  CZ  ARG A  44     -28.244  11.416  -0.940  1.00  6.50           C  
ATOM    626  NH1 ARG A  44     -28.343  10.694  -2.029  1.00  6.50           N  
ATOM    627  NH2 ARG A  44     -29.180  12.318  -0.736  1.00  6.50           N  
ATOM    628  H   ARG A  44     -26.165   5.743  -1.231  1.00  6.50           H  
ATOM    629  HA  ARG A  44     -24.786   8.358  -1.631  1.00  6.50           H  
ATOM    630 1HB  ARG A  44     -25.620   7.186   1.044  1.00  6.50           H  
ATOM    631 2HB  ARG A  44     -24.534   8.545   0.829  1.00  6.50           H  
ATOM    632 1HG  ARG A  44     -27.396   8.577  -0.118  1.00  6.50           H  
ATOM    633 2HG  ARG A  44     -26.840   9.154   1.468  1.00  6.50           H  
ATOM    634 1HD  ARG A  44     -25.301  10.689   0.348  1.00  6.50           H  
ATOM    635 2HD  ARG A  44     -25.950  10.158  -1.223  1.00  6.50           H  
ATOM    636  HE  ARG A  44     -27.246  11.854   0.761  1.00  6.50           H  
ATOM    637 1HH1 ARG A  44     -27.670   9.954  -2.276  1.00  6.50           H  
ATOM    638 2HH1 ARG A  44     -29.152  10.901  -2.630  1.00  6.50           H  
ATOM    639 1HH2 ARG A  44     -29.165  12.908   0.082  1.00  6.50           H  
ATOM    640 2HH2 ARG A  44     -29.934  12.387  -1.438  1.00  6.50           H  
ATOM    641  N   ALA A  45     -22.576   7.519  -0.757  1.00  5.09           N  
ATOM    642  CA  ALA A  45     -21.274   6.964  -0.430  1.00  5.09           C  
ATOM    643  C   ALA A  45     -20.458   7.998   0.319  1.00  5.09           C  
ATOM    644  O   ALA A  45     -20.527   9.197   0.023  1.00  5.09           O  
ATOM    645  CB  ALA A  45     -20.535   6.508  -1.674  1.00  5.09           C  
ATOM    646  H   ALA A  45     -22.654   8.513  -0.918  1.00  5.09           H  
ATOM    647  HA  ALA A  45     -21.427   6.118   0.222  1.00  5.09           H  
ATOM    648 1HB  ALA A  45     -19.568   6.078  -1.381  1.00  5.09           H  
ATOM    649 2HB  ALA A  45     -21.124   5.750  -2.191  1.00  5.09           H  
ATOM    650 3HB  ALA A  45     -20.370   7.355  -2.334  1.00  5.09           H  
ATOM    651  N   PHE A  46     -19.675   7.524   1.280  1.00  4.20           N  
ATOM    652  CA  PHE A  46     -18.851   8.376   2.107  1.00  4.20           C  
ATOM    653  C   PHE A  46     -17.435   7.829   2.195  1.00  4.20           C  
ATOM    654  O   PHE A  46     -17.227   6.610   2.147  1.00  4.20           O  
ATOM    655  CB  PHE A  46     -19.443   8.392   3.512  1.00  4.20           C  
ATOM    656  CG  PHE A  46     -20.895   8.737   3.524  1.00  4.20           C  
ATOM    657  CD1 PHE A  46     -21.825   7.702   3.416  1.00  4.20           C  
ATOM    658  CD2 PHE A  46     -21.351  10.035   3.613  1.00  4.20           C  
ATOM    659  CE1 PHE A  46     -23.173   7.960   3.406  1.00  4.20           C  
ATOM    660  CE2 PHE A  46     -22.709  10.301   3.599  1.00  4.20           C  
ATOM    661  CZ  PHE A  46     -23.621   9.262   3.497  1.00  4.20           C  
ATOM    662  H   PHE A  46     -19.692   6.525   1.460  1.00  4.20           H  
ATOM    663  HA  PHE A  46     -18.824   9.381   1.679  1.00  4.20           H  
ATOM    664 1HB  PHE A  46     -19.321   7.420   3.968  1.00  4.20           H  
ATOM    665 2HB  PHE A  46     -18.909   9.114   4.130  1.00  4.20           H  
ATOM    666  HD1 PHE A  46     -21.466   6.671   3.339  1.00  4.20           H  
ATOM    667  HD2 PHE A  46     -20.631  10.851   3.691  1.00  4.20           H  
ATOM    668  HE1 PHE A  46     -23.884   7.140   3.321  1.00  4.20           H  
ATOM    669  HE2 PHE A  46     -23.063  11.328   3.673  1.00  4.20           H  
ATOM    670  HZ  PHE A  46     -24.689   9.474   3.489  1.00  4.20           H  
ATOM    671  N   THR A  47     -16.459   8.692   2.402  1.00  3.59           N  
ATOM    672  CA  THR A  47     -15.103   8.222   2.641  1.00  3.59           C  
ATOM    673  C   THR A  47     -14.730   8.555   4.069  1.00  3.59           C  
ATOM    674  O   THR A  47     -14.831   9.720   4.476  1.00  3.59           O  
ATOM    675  CB  THR A  47     -14.099   8.835   1.660  1.00  3.59           C  
ATOM    676  OG1 THR A  47     -14.467   8.491   0.316  1.00  3.59           O  
ATOM    677  CG2 THR A  47     -12.716   8.296   1.943  1.00  3.59           C  
ATOM    678  H   THR A  47     -16.655   9.689   2.416  1.00  3.59           H  
ATOM    679  HA  THR A  47     -15.070   7.133   2.536  1.00  3.59           H  
ATOM    680  HB  THR A  47     -14.098   9.920   1.768  1.00  3.59           H  
ATOM    681  HG1 THR A  47     -14.523   7.530   0.235  1.00  3.59           H  
ATOM    682 1HG2 THR A  47     -12.002   8.725   1.242  1.00  3.59           H  
ATOM    683 2HG2 THR A  47     -12.419   8.547   2.963  1.00  3.59           H  
ATOM    684 3HG2 THR A  47     -12.737   7.211   1.825  1.00  3.59           H  
ATOM    685  N   THR A  48     -14.311   7.556   4.835  1.00  3.06           N  
ATOM    686  CA  THR A  48     -14.001   7.768   6.230  1.00  3.06           C  
ATOM    687  C   THR A  48     -12.564   7.407   6.620  1.00  3.06           C  
ATOM    688  O   THR A  48     -11.856   6.664   5.914  1.00  3.06           O  
ATOM    689  CB  THR A  48     -15.005   6.971   7.090  1.00  3.06           C  
ATOM    690  OG1 THR A  48     -14.813   5.573   6.875  1.00  3.06           O  
ATOM    691  CG2 THR A  48     -16.449   7.323   6.687  1.00  3.06           C  
ATOM    692  H   THR A  48     -14.262   6.606   4.465  1.00  3.06           H  
ATOM    693  HA  THR A  48     -14.139   8.826   6.452  1.00  3.06           H  
ATOM    694  HB  THR A  48     -14.849   7.200   8.142  1.00  3.06           H  
ATOM    695  HG1 THR A  48     -14.936   5.354   5.918  1.00  3.06           H  
ATOM    696 1HG2 THR A  48     -17.143   6.749   7.297  1.00  3.06           H  
ATOM    697 2HG2 THR A  48     -16.621   8.387   6.840  1.00  3.06           H  
ATOM    698 3HG2 THR A  48     -16.611   7.075   5.637  1.00  3.06           H  
ATOM    699  N   VAL A  49     -12.199   7.878   7.823  1.00  2.52           N  
ATOM    700  CA  VAL A  49     -10.905   7.681   8.479  1.00  2.52           C  
ATOM    701  C   VAL A  49      -9.741   7.405   7.527  1.00  2.52           C  
ATOM    702  O   VAL A  49      -9.478   8.196   6.614  1.00  2.52           O  
ATOM    703  CB  VAL A  49     -11.043   6.572   9.568  1.00  2.52           C  
ATOM    704  CG1 VAL A  49     -12.010   7.050  10.632  1.00  2.52           C  
ATOM    705  CG2 VAL A  49     -11.616   5.219   8.981  1.00  2.52           C  
ATOM    706  H   VAL A  49     -12.875   8.450   8.309  1.00  2.52           H  
ATOM    707  HA  VAL A  49     -10.672   8.605   9.012  1.00  2.52           H  
ATOM    708  HB  VAL A  49     -10.074   6.412  10.040  1.00  2.52           H  
ATOM    709 1HG1 VAL A  49     -12.097   6.292  11.411  1.00  2.52           H  
ATOM    710 2HG1 VAL A  49     -11.638   7.977  11.068  1.00  2.52           H  
ATOM    711 3HG1 VAL A  49     -12.987   7.224  10.184  1.00  2.52           H  
ATOM    712 1HG2 VAL A  49     -11.705   4.495   9.791  1.00  2.52           H  
ATOM    713 2HG2 VAL A  49     -12.602   5.391   8.557  1.00  2.52           H  
ATOM    714 3HG2 VAL A  49     -10.990   4.793   8.212  1.00  2.52           H  
ATOM    715  N   GLY A  50      -9.018   6.332   7.781  1.00  1.98           N  
ATOM    716  CA  GLY A  50      -7.906   5.917   6.959  1.00  1.98           C  
ATOM    717  C   GLY A  50      -7.066   4.881   7.675  1.00  1.98           C  
ATOM    718  O   GLY A  50      -7.004   4.838   8.912  1.00  1.98           O  
ATOM    719  H   GLY A  50      -9.278   5.746   8.552  1.00  1.98           H  
ATOM    720 1HA  GLY A  50      -8.281   5.499   6.028  1.00  1.98           H  
ATOM    721 2HA  GLY A  50      -7.291   6.778   6.705  1.00  1.98           H  
ATOM    722  N   ARG A  51      -6.430   4.046   6.870  1.00  1.52           N  
ATOM    723  CA  ARG A  51      -5.572   2.968   7.323  1.00  1.52           C  
ATOM    724  C   ARG A  51      -4.333   2.840   6.467  1.00  1.52           C  
ATOM    725  O   ARG A  51      -4.223   3.455   5.404  1.00  1.52           O  
ATOM    726  CB  ARG A  51      -6.286   1.623   7.366  1.00  1.52           C  
ATOM    727  CG  ARG A  51      -7.419   1.493   8.379  1.00  1.52           C  
ATOM    728  CD  ARG A  51      -6.847   1.478   9.772  1.00  1.52           C  
ATOM    729  NE  ARG A  51      -7.838   1.224  10.801  1.00  1.52           N  
ATOM    730  CZ  ARG A  51      -8.583   2.157  11.424  1.00  1.52           C  
ATOM    731  NH1 ARG A  51      -8.478   3.431  11.118  1.00  1.52           N  
ATOM    732  NH2 ARG A  51      -9.434   1.780  12.368  1.00  1.52           N  
ATOM    733  H   ARG A  51      -6.555   4.168   5.865  1.00  1.52           H  
ATOM    734  HA  ARG A  51      -5.272   3.203   8.340  1.00  1.52           H  
ATOM    735 1HB  ARG A  51      -6.703   1.413   6.382  1.00  1.52           H  
ATOM    736 2HB  ARG A  51      -5.566   0.835   7.589  1.00  1.52           H  
ATOM    737 1HG  ARG A  51      -8.121   2.317   8.289  1.00  1.52           H  
ATOM    738 2HG  ARG A  51      -7.944   0.551   8.218  1.00  1.52           H  
ATOM    739 1HD  ARG A  51      -6.078   0.708   9.841  1.00  1.52           H  
ATOM    740 2HD  ARG A  51      -6.392   2.451   9.980  1.00  1.52           H  
ATOM    741  HE  ARG A  51      -7.963   0.264  11.089  1.00  1.52           H  
ATOM    742 1HH1 ARG A  51      -7.828   3.753  10.384  1.00  1.52           H  
ATOM    743 2HH1 ARG A  51      -9.037   4.104  11.616  1.00  1.52           H  
ATOM    744 1HH2 ARG A  51      -9.518   0.803  12.613  1.00  1.52           H  
ATOM    745 2HH2 ARG A  51      -9.996   2.469  12.846  1.00  1.52           H  
ATOM    746  N   ALA A  52      -3.376   2.084   6.961  1.00  1.18           N  
ATOM    747  CA  ALA A  52      -2.153   1.834   6.242  1.00  1.18           C  
ATOM    748  C   ALA A  52      -1.382   0.667   6.781  1.00  1.18           C  
ATOM    749  O   ALA A  52      -1.515   0.285   7.950  1.00  1.18           O  
ATOM    750  CB  ALA A  52      -1.232   3.007   6.295  1.00  1.18           C  
ATOM    751  H   ALA A  52      -3.520   1.633   7.848  1.00  1.18           H  
ATOM    752  HA  ALA A  52      -2.429   1.619   5.215  1.00  1.18           H  
ATOM    753 1HB  ALA A  52      -0.361   2.759   5.713  1.00  1.18           H  
ATOM    754 2HB  ALA A  52      -1.714   3.879   5.883  1.00  1.18           H  
ATOM    755 3HB  ALA A  52      -0.949   3.176   7.320  1.00  1.18           H  
ATOM    756  N   SER A  53      -0.500   0.173   5.944  1.00  0.95           N  
ATOM    757  CA  SER A  53       0.465  -0.816   6.369  1.00  0.95           C  
ATOM    758  C   SER A  53       1.749  -0.612   5.613  1.00  0.95           C  
ATOM    759  O   SER A  53       1.776   0.035   4.559  1.00  0.95           O  
ATOM    760  CB  SER A  53      -0.052  -2.218   6.153  1.00  0.95           C  
ATOM    761  OG  SER A  53      -0.206  -2.497   4.794  1.00  0.95           O  
ATOM    762  H   SER A  53      -0.505   0.523   4.980  1.00  0.95           H  
ATOM    763  HA  SER A  53       0.678  -0.676   7.429  1.00  0.95           H  
ATOM    764 1HB  SER A  53       0.640  -2.931   6.603  1.00  0.95           H  
ATOM    765 2HB  SER A  53      -1.009  -2.330   6.662  1.00  0.95           H  
ATOM    766  HG  SER A  53       0.663  -2.372   4.407  1.00  0.95           H  
ATOM    767  N   GLY A  54       2.813  -1.178   6.124  1.00  0.82           N  
ATOM    768  CA  GLY A  54       4.060  -1.017   5.423  1.00  0.82           C  
ATOM    769  C   GLY A  54       5.216  -1.700   6.095  1.00  0.82           C  
ATOM    770  O   GLY A  54       5.052  -2.527   7.002  1.00  0.82           O  
ATOM    771  H   GLY A  54       2.751  -1.687   7.009  1.00  0.82           H  
ATOM    772 1HA  GLY A  54       3.960  -1.384   4.402  1.00  0.82           H  
ATOM    773 2HA  GLY A  54       4.276   0.047   5.353  1.00  0.82           H  
ATOM    774  N   ASN A  55       6.394  -1.376   5.603  1.00  0.76           N  
ATOM    775  CA  ASN A  55       7.598  -1.985   6.119  1.00  0.76           C  
ATOM    776  C   ASN A  55       8.814  -1.120   5.970  1.00  0.76           C  
ATOM    777  O   ASN A  55       8.892  -0.253   5.093  1.00  0.76           O  
ATOM    778  CB  ASN A  55       7.864  -3.301   5.415  1.00  0.76           C  
ATOM    779  CG  ASN A  55       8.108  -3.137   3.925  1.00  0.76           C  
ATOM    780  OD1 ASN A  55       9.192  -2.728   3.486  1.00  0.76           O  
ATOM    781  ND2 ASN A  55       7.109  -3.474   3.136  1.00  0.76           N  
ATOM    782  H   ASN A  55       6.425  -0.684   4.853  1.00  0.76           H  
ATOM    783  HA  ASN A  55       7.455  -2.161   7.182  1.00  0.76           H  
ATOM    784 1HB  ASN A  55       8.738  -3.774   5.868  1.00  0.76           H  
ATOM    785 2HB  ASN A  55       7.018  -3.970   5.566  1.00  0.76           H  
ATOM    786 1HD2 ASN A  55       7.210  -3.408   2.141  1.00  0.76           H  
ATOM    787 2HD2 ASN A  55       6.254  -3.811   3.529  1.00  0.76           H  
ATOM    788  N   PHE A  56       9.816  -1.404   6.785  1.00  0.75           N  
ATOM    789  CA  PHE A  56      11.061  -0.701   6.610  1.00  0.75           C  
ATOM    790  C   PHE A  56      12.298  -1.431   7.096  1.00  0.75           C  
ATOM    791  O   PHE A  56      12.237  -2.350   7.915  1.00  0.75           O  
ATOM    792  CB  PHE A  56      10.955   0.672   7.256  1.00  0.75           C  
ATOM    793  CG  PHE A  56      10.722   0.751   8.746  1.00  0.75           C  
ATOM    794  CD1 PHE A  56      11.777   0.847   9.614  1.00  0.75           C  
ATOM    795  CD2 PHE A  56       9.437   0.781   9.263  1.00  0.75           C  
ATOM    796  CE1 PHE A  56      11.567   0.979  10.969  1.00  0.75           C  
ATOM    797  CE2 PHE A  56       9.217   0.914  10.612  1.00  0.75           C  
ATOM    798  CZ  PHE A  56      10.282   1.018  11.470  1.00  0.75           C  
ATOM    799  H   PHE A  56       9.677  -2.093   7.524  1.00  0.75           H  
ATOM    800  HA  PHE A  56      11.194  -0.549   5.540  1.00  0.75           H  
ATOM    801 1HB  PHE A  56      11.853   1.206   7.042  1.00  0.75           H  
ATOM    802 2HB  PHE A  56      10.155   1.205   6.769  1.00  0.75           H  
ATOM    803  HD1 PHE A  56      12.782   0.822   9.207  1.00  0.75           H  
ATOM    804  HD2 PHE A  56       8.593   0.716   8.582  1.00  0.75           H  
ATOM    805  HE1 PHE A  56      12.414   1.053  11.641  1.00  0.75           H  
ATOM    806  HE2 PHE A  56       8.203   0.938  10.998  1.00  0.75           H  
ATOM    807  HZ  PHE A  56      10.111   1.123  12.540  1.00  0.75           H  
ATOM    808  N   GLU A  57      13.440  -0.973   6.590  1.00  0.79           N  
ATOM    809  CA  GLU A  57      14.750  -1.468   6.984  1.00  0.79           C  
ATOM    810  C   GLU A  57      15.559  -0.296   7.504  1.00  0.79           C  
ATOM    811  O   GLU A  57      15.838   0.672   6.764  1.00  0.79           O  
ATOM    812  CB  GLU A  57      15.463  -2.139   5.811  1.00  0.79           C  
ATOM    813  CG  GLU A  57      14.723  -3.341   5.220  1.00  0.79           C  
ATOM    814  CD  GLU A  57      15.473  -4.016   4.085  1.00  0.79           C  
ATOM    815  OE1 GLU A  57      16.549  -3.574   3.766  1.00  0.79           O  
ATOM    816  OE2 GLU A  57      14.960  -4.964   3.537  1.00  0.79           O  
ATOM    817  H   GLU A  57      13.383  -0.230   5.901  1.00  0.79           H  
ATOM    818  HA  GLU A  57      14.635  -2.189   7.792  1.00  0.79           H  
ATOM    819 1HB  GLU A  57      15.611  -1.407   5.015  1.00  0.79           H  
ATOM    820 2HB  GLU A  57      16.444  -2.477   6.130  1.00  0.79           H  
ATOM    821 1HG  GLU A  57      14.546  -4.060   6.006  1.00  0.79           H  
ATOM    822 2HG  GLU A  57      13.753  -3.006   4.854  1.00  0.79           H  
ATOM    823  N   VAL A  58      15.913  -0.383   8.787  1.00  0.89           N  
ATOM    824  CA  VAL A  58      16.574   0.709   9.471  1.00  0.89           C  
ATOM    825  C   VAL A  58      17.919   0.316  10.096  1.00  0.89           C  
ATOM    826  O   VAL A  58      18.064  -0.751  10.703  1.00  0.89           O  
ATOM    827  CB  VAL A  58      15.598   1.240  10.559  1.00  0.89           C  
ATOM    828  CG1 VAL A  58      15.299   0.180  11.570  1.00  0.89           C  
ATOM    829  CG2 VAL A  58      16.136   2.412  11.197  1.00  0.89           C  
ATOM    830  H   VAL A  58      15.665  -1.226   9.308  1.00  0.89           H  
ATOM    831  HA  VAL A  58      16.760   1.500   8.752  1.00  0.89           H  
ATOM    832  HB  VAL A  58      14.671   1.510  10.089  1.00  0.89           H  
ATOM    833 1HG1 VAL A  58      14.604   0.563  12.315  1.00  0.89           H  
ATOM    834 2HG1 VAL A  58      14.859  -0.668  11.078  1.00  0.89           H  
ATOM    835 3HG1 VAL A  58      16.225  -0.110  12.058  1.00  0.89           H  
ATOM    836 1HG2 VAL A  58      15.427   2.783  11.935  1.00  0.89           H  
ATOM    837 2HG2 VAL A  58      17.073   2.165  11.686  1.00  0.89           H  
ATOM    838 3HG2 VAL A  58      16.296   3.158  10.445  1.00  0.89           H  
ATOM    839  N   TYR A  59      18.902   1.200   9.956  1.00  1.04           N  
ATOM    840  CA  TYR A  59      20.221   1.005  10.522  1.00  1.04           C  
ATOM    841  C   TYR A  59      20.206   1.455  11.952  1.00  1.04           C  
ATOM    842  O   TYR A  59      19.784   2.586  12.251  1.00  1.04           O  
ATOM    843  CB  TYR A  59      21.279   1.842   9.816  1.00  1.04           C  
ATOM    844  CG  TYR A  59      21.664   1.478   8.422  1.00  1.04           C  
ATOM    845  CD1 TYR A  59      21.063   2.110   7.350  1.00  1.04           C  
ATOM    846  CD2 TYR A  59      22.653   0.546   8.208  1.00  1.04           C  
ATOM    847  CE1 TYR A  59      21.451   1.803   6.078  1.00  1.04           C  
ATOM    848  CE2 TYR A  59      23.036   0.248   6.934  1.00  1.04           C  
ATOM    849  CZ  TYR A  59      22.440   0.864   5.871  1.00  1.04           C  
ATOM    850  OH  TYR A  59      22.833   0.553   4.595  1.00  1.04           O  
ATOM    851  H   TYR A  59      18.723   2.048   9.444  1.00  1.04           H  
ATOM    852  HA  TYR A  59      20.483  -0.050  10.507  1.00  1.04           H  
ATOM    853 1HB  TYR A  59      20.931   2.876   9.794  1.00  1.04           H  
ATOM    854 2HB  TYR A  59      22.174   1.832  10.417  1.00  1.04           H  
ATOM    855  HD1 TYR A  59      20.293   2.854   7.510  1.00  1.04           H  
ATOM    856  HD2 TYR A  59      23.128   0.052   9.042  1.00  1.04           H  
ATOM    857  HE1 TYR A  59      20.986   2.307   5.233  1.00  1.04           H  
ATOM    858  HE2 TYR A  59      23.813  -0.470   6.762  1.00  1.04           H  
ATOM    859  HH  TYR A  59      22.239   0.988   3.957  1.00  1.04           H  
ATOM    860  N   LEU A  60      20.660   0.580  12.833  1.00  1.23           N  
ATOM    861  CA  LEU A  60      20.656   0.875  14.248  1.00  1.23           C  
ATOM    862  C   LEU A  60      22.038   0.936  14.864  1.00  1.23           C  
ATOM    863  O   LEU A  60      22.915   0.141  14.525  1.00  1.23           O  
ATOM    864  CB  LEU A  60      19.874  -0.201  14.990  1.00  1.23           C  
ATOM    865  CG  LEU A  60      18.443  -0.422  14.557  1.00  1.23           C  
ATOM    866  CD1 LEU A  60      17.860  -1.486  15.413  1.00  1.23           C  
ATOM    867  CD2 LEU A  60      17.704   0.826  14.680  1.00  1.23           C  
ATOM    868  H   LEU A  60      21.012  -0.323  12.509  1.00  1.23           H  
ATOM    869  HA  LEU A  60      20.173   1.840  14.404  1.00  1.23           H  
ATOM    870 1HB  LEU A  60      20.402  -1.149  14.878  1.00  1.23           H  
ATOM    871 2HB  LEU A  60      19.865   0.059  16.054  1.00  1.23           H  
ATOM    872  HG  LEU A  60      18.403  -0.763  13.520  1.00  1.23           H  
ATOM    873 1HD1 LEU A  60      16.844  -1.636  15.136  1.00  1.23           H  
ATOM    874 2HD1 LEU A  60      18.425  -2.417  15.299  1.00  1.23           H  
ATOM    875 3HD1 LEU A  60      17.898  -1.165  16.454  1.00  1.23           H  
ATOM    876 1HD2 LEU A  60      16.662   0.680  14.393  1.00  1.23           H  
ATOM    877 2HD2 LEU A  60      17.765   1.145  15.703  1.00  1.23           H  
ATOM    878 3HD2 LEU A  60      18.146   1.583  14.048  1.00  1.23           H  
ATOM    879  N   ASP A  61      22.210   1.837  15.823  1.00  1.45           N  
ATOM    880  CA  ASP A  61      23.396   1.837  16.657  1.00  1.45           C  
ATOM    881  C   ASP A  61      23.132   0.729  17.668  1.00  1.45           C  
ATOM    882  O   ASP A  61      21.993   0.600  18.108  1.00  1.45           O  
ATOM    883  CB  ASP A  61      23.611   3.172  17.382  1.00  1.45           C  
ATOM    884  CG  ASP A  61      24.976   3.285  18.083  1.00  1.45           C  
ATOM    885  OD1 ASP A  61      25.138   2.712  19.156  1.00  1.45           O  
ATOM    886  OD2 ASP A  61      25.846   3.936  17.544  1.00  1.45           O  
ATOM    887  H   ASP A  61      21.463   2.511  16.058  1.00  1.45           H  
ATOM    888  HA  ASP A  61      24.262   1.621  16.036  1.00  1.45           H  
ATOM    889 1HB  ASP A  61      23.500   3.992  16.675  1.00  1.45           H  
ATOM    890 2HB  ASP A  61      22.835   3.300  18.136  1.00  1.45           H  
ATOM    891  N   PRO A  62      24.095  -0.100  18.058  1.00  1.65           N  
ATOM    892  CA  PRO A  62      23.933  -1.073  19.125  1.00  1.65           C  
ATOM    893  C   PRO A  62      23.312  -0.467  20.399  1.00  1.65           C  
ATOM    894  O   PRO A  62      22.644  -1.171  21.156  1.00  1.65           O  
ATOM    895  CB  PRO A  62      25.375  -1.525  19.358  1.00  1.65           C  
ATOM    896  CG  PRO A  62      26.034  -1.380  17.995  1.00  1.65           C  
ATOM    897  CD  PRO A  62      25.414  -0.126  17.396  1.00  1.65           C  
ATOM    898  HA  PRO A  62      23.315  -1.906  18.756  1.00  1.65           H  
ATOM    899 1HB  PRO A  62      25.844  -0.894  20.130  1.00  1.65           H  
ATOM    900 2HB  PRO A  62      25.389  -2.558  19.736  1.00  1.65           H  
ATOM    901 1HG  PRO A  62      27.128  -1.292  18.114  1.00  1.65           H  
ATOM    902 2HG  PRO A  62      25.856  -2.276  17.389  1.00  1.65           H  
ATOM    903 1HD  PRO A  62      26.011   0.759  17.649  1.00  1.65           H  
ATOM    904 2HD  PRO A  62      25.304  -0.274  16.311  1.00  1.65           H  
ATOM    905  N   ALA A  63      23.539   0.835  20.658  1.00  1.78           N  
ATOM    906  CA  ALA A  63      22.996   1.484  21.850  1.00  1.78           C  
ATOM    907  C   ALA A  63      21.537   1.967  21.702  1.00  1.78           C  
ATOM    908  O   ALA A  63      20.974   2.501  22.658  1.00  1.78           O  
ATOM    909  CB  ALA A  63      23.866   2.672  22.218  1.00  1.78           C  
ATOM    910  H   ALA A  63      24.104   1.415  20.027  1.00  1.78           H  
ATOM    911  HA  ALA A  63      23.025   0.758  22.662  1.00  1.78           H  
ATOM    912 1HB  ALA A  63      23.493   3.133  23.129  1.00  1.78           H  
ATOM    913 2HB  ALA A  63      24.892   2.341  22.364  1.00  1.78           H  
ATOM    914 3HB  ALA A  63      23.836   3.399  21.399  1.00  1.78           H  
ATOM    915  N   ASP A  64      20.932   1.825  20.521  1.00  1.80           N  
ATOM    916  CA  ASP A  64      19.568   2.316  20.300  1.00  1.80           C  
ATOM    917  C   ASP A  64      18.479   1.402  20.897  1.00  1.80           C  
ATOM    918  O   ASP A  64      18.404   0.231  20.530  1.00  1.80           O  
ATOM    919  CB  ASP A  64      19.291   2.516  18.809  1.00  1.80           C  
ATOM    920  CG  ASP A  64      20.041   3.734  18.234  1.00  1.80           C  
ATOM    921  OD1 ASP A  64      20.186   4.690  18.953  1.00  1.80           O  
ATOM    922  OD2 ASP A  64      20.497   3.690  17.098  1.00  1.80           O  
ATOM    923  H   ASP A  64      21.419   1.359  19.757  1.00  1.80           H  
ATOM    924  HA  ASP A  64      19.529   3.306  20.726  1.00  1.80           H  
ATOM    925 1HB  ASP A  64      19.599   1.622  18.257  1.00  1.80           H  
ATOM    926 2HB  ASP A  64      18.219   2.645  18.641  1.00  1.80           H  
ATOM    927  N   PRO A  65      17.560   1.920  21.761  1.00  1.71           N  
ATOM    928  CA  PRO A  65      16.442   1.204  22.379  1.00  1.71           C  
ATOM    929  C   PRO A  65      15.514   0.558  21.355  1.00  1.71           C  
ATOM    930  O   PRO A  65      14.806  -0.402  21.648  1.00  1.71           O  
ATOM    931  CB  PRO A  65      15.702   2.319  23.127  1.00  1.71           C  
ATOM    932  CG  PRO A  65      16.747   3.356  23.418  1.00  1.71           C  
ATOM    933  CD  PRO A  65      17.680   3.327  22.229  1.00  1.71           C  
ATOM    934  HA  PRO A  65      16.836   0.449  23.075  1.00  1.71           H  
ATOM    935 1HB  PRO A  65      14.884   2.706  22.499  1.00  1.71           H  
ATOM    936 2HB  PRO A  65      15.238   1.910  24.037  1.00  1.71           H  
ATOM    937 1HG  PRO A  65      16.276   4.340  23.563  1.00  1.71           H  
ATOM    938 2HG  PRO A  65      17.265   3.111  24.359  1.00  1.71           H  
ATOM    939 1HD  PRO A  65      17.374   4.039  21.444  1.00  1.71           H  
ATOM    940 2HD  PRO A  65      18.685   3.539  22.629  1.00  1.71           H  
ATOM    941  N   SER A  66      15.525   1.062  20.124  1.00  1.54           N  
ATOM    942  CA  SER A  66      14.694   0.509  19.061  1.00  1.54           C  
ATOM    943  C   SER A  66      15.095  -0.924  18.709  1.00  1.54           C  
ATOM    944  O   SER A  66      14.322  -1.681  18.124  1.00  1.54           O  
ATOM    945  CB  SER A  66      14.787   1.379  17.855  1.00  1.54           C  
ATOM    946  OG  SER A  66      16.070   1.363  17.352  1.00  1.54           O  
ATOM    947  H   SER A  66      16.116   1.849  19.910  1.00  1.54           H  
ATOM    948  HA  SER A  66      13.660   0.505  19.410  1.00  1.54           H  
ATOM    949 1HB  SER A  66      14.091   1.024  17.098  1.00  1.54           H  
ATOM    950 2HB  SER A  66      14.513   2.390  18.124  1.00  1.54           H  
ATOM    951  HG  SER A  66      16.126   2.091  16.691  1.00  1.54           H  
ATOM    952  N   ASP A  67      16.299  -1.330  19.117  1.00  1.34           N  
ATOM    953  CA  ASP A  67      16.781  -2.674  18.847  1.00  1.34           C  
ATOM    954  C   ASP A  67      15.971  -3.698  19.651  1.00  1.34           C  
ATOM    955  O   ASP A  67      16.030  -4.895  19.367  1.00  1.34           O  
ATOM    956  CB  ASP A  67      18.277  -2.763  19.187  1.00  1.34           C  
ATOM    957  CG  ASP A  67      19.024  -3.932  18.497  1.00  1.34           C  
ATOM    958  OD1 ASP A  67      18.964  -4.021  17.291  1.00  1.34           O  
ATOM    959  OD2 ASP A  67      19.653  -4.710  19.183  1.00  1.34           O  
ATOM    960  H   ASP A  67      16.913  -0.686  19.611  1.00  1.34           H  
ATOM    961  HA  ASP A  67      16.649  -2.889  17.791  1.00  1.34           H  
ATOM    962 1HB  ASP A  67      18.763  -1.823  18.902  1.00  1.34           H  
ATOM    963 2HB  ASP A  67      18.392  -2.860  20.270  1.00  1.34           H  
ATOM    964  N   ASP A  68      15.187  -3.220  20.632  1.00  1.16           N  
ATOM    965  CA  ASP A  68      14.341  -4.063  21.449  1.00  1.16           C  
ATOM    966  C   ASP A  68      12.880  -4.058  20.972  1.00  1.16           C  
ATOM    967  O   ASP A  68      12.013  -4.573  21.672  1.00  1.16           O  
ATOM    968  CB  ASP A  68      14.393  -3.622  22.920  1.00  1.16           C  
ATOM    969  CG  ASP A  68      15.761  -3.850  23.591  1.00  1.16           C  
ATOM    970  OD1 ASP A  68      16.323  -4.909  23.417  1.00  1.16           O  
ATOM    971  OD2 ASP A  68      16.222  -2.965  24.275  1.00  1.16           O  
ATOM    972  H   ASP A  68      15.168  -2.218  20.829  1.00  1.16           H  
ATOM    973  HA  ASP A  68      14.710  -5.086  21.383  1.00  1.16           H  
ATOM    974 1HB  ASP A  68      14.155  -2.555  22.976  1.00  1.16           H  
ATOM    975 2HB  ASP A  68      13.629  -4.153  23.482  1.00  1.16           H  
ATOM    976  N   LEU A  69      12.588  -3.479  19.796  1.00  1.01           N  
ATOM    977  CA  LEU A  69      11.200  -3.530  19.323  1.00  1.01           C  
ATOM    978  C   LEU A  69      10.784  -4.977  19.064  1.00  1.01           C  
ATOM    979  O   LEU A  69      11.513  -5.734  18.415  1.00  1.01           O  
ATOM    980  CB  LEU A  69      11.014  -2.711  18.024  1.00  1.01           C  
ATOM    981  CG  LEU A  69      11.084  -1.159  18.144  1.00  1.01           C  
ATOM    982  CD1 LEU A  69      11.051  -0.514  16.730  1.00  1.01           C  
ATOM    983  CD2 LEU A  69       9.908  -0.670  18.992  1.00  1.01           C  
ATOM    984  H   LEU A  69      13.302  -3.017  19.233  1.00  1.01           H  
ATOM    985  HA  LEU A  69      10.546  -3.124  20.096  1.00  1.01           H  
ATOM    986 1HB  LEU A  69      11.791  -3.013  17.324  1.00  1.01           H  
ATOM    987 2HB  LEU A  69      10.060  -2.974  17.603  1.00  1.01           H  
ATOM    988  HG  LEU A  69      12.002  -0.879  18.621  1.00  1.01           H  
ATOM    989 1HD1 LEU A  69      11.108   0.572  16.823  1.00  1.01           H  
ATOM    990 2HD1 LEU A  69      11.904  -0.870  16.153  1.00  1.01           H  
ATOM    991 3HD1 LEU A  69      10.132  -0.784  16.221  1.00  1.01           H  
ATOM    992 1HD2 LEU A  69       9.953   0.413  19.092  1.00  1.01           H  
ATOM    993 2HD2 LEU A  69       8.969  -0.950  18.521  1.00  1.01           H  
ATOM    994 3HD2 LEU A  69       9.962  -1.130  19.984  1.00  1.01           H  
ATOM    995  N   GLU A  70       9.589  -5.339  19.521  1.00  0.91           N  
ATOM    996  CA  GLU A  70       9.071  -6.689  19.327  1.00  0.91           C  
ATOM    997  C   GLU A  70       7.698  -6.696  18.643  1.00  0.91           C  
ATOM    998  O   GLU A  70       6.999  -5.684  18.655  1.00  0.91           O  
ATOM    999  CB  GLU A  70       8.994  -7.446  20.675  1.00  0.91           C  
ATOM   1000  CG  GLU A  70      10.360  -7.788  21.303  1.00  0.91           C  
ATOM   1001  CD  GLU A  70      10.265  -8.623  22.582  1.00  0.91           C  
ATOM   1002  OE1 GLU A  70       9.172  -8.901  23.017  1.00  0.91           O  
ATOM   1003  OE2 GLU A  70      11.292  -8.997  23.104  1.00  0.91           O  
ATOM   1004  H   GLU A  70       9.038  -4.671  20.075  1.00  0.91           H  
ATOM   1005  HA  GLU A  70       9.793  -7.204  18.709  1.00  0.91           H  
ATOM   1006 1HB  GLU A  70       8.466  -6.813  21.392  1.00  0.91           H  
ATOM   1007 2HB  GLU A  70       8.416  -8.357  20.579  1.00  0.91           H  
ATOM   1008 1HG  GLU A  70      10.956  -8.327  20.569  1.00  0.91           H  
ATOM   1009 2HG  GLU A  70      10.876  -6.859  21.530  1.00  0.91           H  
ATOM   1010  N   PRO A  71       7.316  -7.797  17.981  1.00  0.85           N  
ATOM   1011  CA  PRO A  71       6.003  -7.976  17.409  1.00  0.85           C  
ATOM   1012  C   PRO A  71       5.002  -7.766  18.528  1.00  0.85           C  
ATOM   1013  O   PRO A  71       5.208  -8.230  19.647  1.00  0.85           O  
ATOM   1014  CB  PRO A  71       6.042  -9.435  16.957  1.00  0.85           C  
ATOM   1015  CG  PRO A  71       7.523  -9.700  16.691  1.00  0.85           C  
ATOM   1016  CD  PRO A  71       8.246  -8.935  17.743  1.00  0.85           C  
ATOM   1017  HA  PRO A  71       5.836  -7.285  16.583  1.00  0.85           H  
ATOM   1018 1HB  PRO A  71       5.620 -10.081  17.735  1.00  0.85           H  
ATOM   1019 2HB  PRO A  71       5.415  -9.558  16.059  1.00  0.85           H  
ATOM   1020 1HG  PRO A  71       7.731 -10.782  16.730  1.00  0.85           H  
ATOM   1021 2HG  PRO A  71       7.827  -9.359  15.723  1.00  0.85           H  
ATOM   1022 1HD  PRO A  71       8.387  -9.544  18.645  1.00  0.85           H  
ATOM   1023 2HD  PRO A  71       9.193  -8.616  17.294  1.00  0.85           H  
ATOM   1024  N   GLY A  72       3.931  -7.062  18.226  1.00  0.84           N  
ATOM   1025  CA  GLY A  72       2.891  -6.746  19.191  1.00  0.84           C  
ATOM   1026  C   GLY A  72       3.080  -5.363  19.832  1.00  0.84           C  
ATOM   1027  O   GLY A  72       2.142  -4.822  20.421  1.00  0.84           O  
ATOM   1028  H   GLY A  72       3.821  -6.716  17.278  1.00  0.84           H  
ATOM   1029 1HA  GLY A  72       1.926  -6.797  18.696  1.00  0.84           H  
ATOM   1030 2HA  GLY A  72       2.886  -7.507  19.970  1.00  0.84           H  
ATOM   1031  N   ASP A  73       4.278  -4.777  19.716  1.00  0.87           N  
ATOM   1032  CA  ASP A  73       4.512  -3.449  20.277  1.00  0.87           C  
ATOM   1033  C   ASP A  73       3.792  -2.366  19.498  1.00  0.87           C  
ATOM   1034  O   ASP A  73       3.619  -2.475  18.280  1.00  0.87           O  
ATOM   1035  CB  ASP A  73       6.002  -3.087  20.304  1.00  0.87           C  
ATOM   1036  CG  ASP A  73       6.827  -3.810  21.350  1.00  0.87           C  
ATOM   1037  OD1 ASP A  73       6.276  -4.420  22.235  1.00  0.87           O  
ATOM   1038  OD2 ASP A  73       8.038  -3.710  21.265  1.00  0.87           O  
ATOM   1039  H   ASP A  73       5.051  -5.250  19.242  1.00  0.87           H  
ATOM   1040  HA  ASP A  73       4.134  -3.439  21.300  1.00  0.87           H  
ATOM   1041 1HB  ASP A  73       6.419  -3.322  19.348  1.00  0.87           H  
ATOM   1042 2HB  ASP A  73       6.111  -2.008  20.450  1.00  0.87           H  
ATOM   1043  N   LEU A  74       3.408  -1.298  20.190  1.00  0.93           N  
ATOM   1044  CA  LEU A  74       2.876  -0.135  19.501  1.00  0.93           C  
ATOM   1045  C   LEU A  74       3.939   0.939  19.408  1.00  0.93           C  
ATOM   1046  O   LEU A  74       4.676   1.176  20.369  1.00  0.93           O  
ATOM   1047  CB  LEU A  74       1.631   0.431  20.197  1.00  0.93           C  
ATOM   1048  CG  LEU A  74       0.409  -0.478  20.225  1.00  0.93           C  
ATOM   1049  CD1 LEU A  74      -0.686   0.157  21.051  1.00  0.93           C  
ATOM   1050  CD2 LEU A  74      -0.066  -0.674  18.804  1.00  0.93           C  
ATOM   1051  H   LEU A  74       3.528  -1.280  21.194  1.00  0.93           H  
ATOM   1052  HA  LEU A  74       2.592  -0.431  18.500  1.00  0.93           H  
ATOM   1053 1HB  LEU A  74       1.888   0.684  21.222  1.00  0.93           H  
ATOM   1054 2HB  LEU A  74       1.346   1.349  19.677  1.00  0.93           H  
ATOM   1055  HG  LEU A  74       0.671  -1.442  20.667  1.00  0.93           H  
ATOM   1056 1HD1 LEU A  74      -1.558  -0.497  21.059  1.00  0.93           H  
ATOM   1057 2HD1 LEU A  74      -0.333   0.303  22.072  1.00  0.93           H  
ATOM   1058 3HD1 LEU A  74      -0.957   1.119  20.619  1.00  0.93           H  
ATOM   1059 1HD2 LEU A  74      -0.938  -1.323  18.790  1.00  0.93           H  
ATOM   1060 2HD2 LEU A  74      -0.322   0.287  18.362  1.00  0.93           H  
ATOM   1061 3HD2 LEU A  74       0.726  -1.121  18.240  1.00  0.93           H  
ATOM   1062  N   VAL A  75       3.990   1.601  18.266  1.00  1.01           N  
ATOM   1063  CA  VAL A  75       4.906   2.695  18.041  1.00  1.01           C  
ATOM   1064  C   VAL A  75       4.294   3.766  17.141  1.00  1.01           C  
ATOM   1065  O   VAL A  75       3.747   3.466  16.080  1.00  1.01           O  
ATOM   1066  CB  VAL A  75       6.216   2.133  17.434  1.00  1.01           C  
ATOM   1067  CG1 VAL A  75       5.915   1.410  16.137  1.00  1.01           C  
ATOM   1068  CG2 VAL A  75       7.217   3.276  17.201  1.00  1.01           C  
ATOM   1069  H   VAL A  75       3.371   1.308  17.511  1.00  1.01           H  
ATOM   1070  HA  VAL A  75       5.140   3.155  19.005  1.00  1.01           H  
ATOM   1071  HB  VAL A  75       6.647   1.407  18.124  1.00  1.01           H  
ATOM   1072 1HG1 VAL A  75       6.835   1.003  15.720  1.00  1.01           H  
ATOM   1073 2HG1 VAL A  75       5.209   0.597  16.326  1.00  1.01           H  
ATOM   1074 3HG1 VAL A  75       5.481   2.101  15.445  1.00  1.01           H  
ATOM   1075 1HG2 VAL A  75       8.139   2.878  16.786  1.00  1.01           H  
ATOM   1076 2HG2 VAL A  75       6.795   3.997  16.511  1.00  1.01           H  
ATOM   1077 3HG2 VAL A  75       7.424   3.762  18.137  1.00  1.01           H  
ATOM   1078  N   ASP A  76       4.448   5.019  17.520  1.00  1.11           N  
ATOM   1079  CA  ASP A  76       4.005   6.092  16.651  1.00  1.11           C  
ATOM   1080  C   ASP A  76       5.181   6.436  15.747  1.00  1.11           C  
ATOM   1081  O   ASP A  76       6.220   6.864  16.245  1.00  1.11           O  
ATOM   1082  CB  ASP A  76       3.597   7.307  17.458  1.00  1.11           C  
ATOM   1083  CG  ASP A  76       2.361   7.141  18.319  1.00  1.11           C  
ATOM   1084  OD1 ASP A  76       1.645   6.183  18.163  1.00  1.11           O  
ATOM   1085  OD2 ASP A  76       2.133   8.000  19.125  1.00  1.11           O  
ATOM   1086  H   ASP A  76       4.890   5.225  18.408  1.00  1.11           H  
ATOM   1087  HA  ASP A  76       3.171   5.753  16.034  1.00  1.11           H  
ATOM   1088 1HB  ASP A  76       4.426   7.594  18.101  1.00  1.11           H  
ATOM   1089 2HB  ASP A  76       3.398   8.114  16.761  1.00  1.11           H  
ATOM   1090  N   LEU A  77       5.052   6.227  14.450  1.00  1.22           N  
ATOM   1091  CA  LEU A  77       6.205   6.410  13.566  1.00  1.22           C  
ATOM   1092  C   LEU A  77       6.181   7.713  12.802  1.00  1.22           C  
ATOM   1093  O   LEU A  77       5.123   8.154  12.347  1.00  1.22           O  
ATOM   1094  CB  LEU A  77       6.255   5.257  12.556  1.00  1.22           C  
ATOM   1095  CG  LEU A  77       6.393   3.869  13.167  1.00  1.22           C  
ATOM   1096  CD1 LEU A  77       6.180   2.780  12.113  1.00  1.22           C  
ATOM   1097  CD2 LEU A  77       7.801   3.743  13.744  1.00  1.22           C  
ATOM   1098  H   LEU A  77       4.145   5.935  14.082  1.00  1.22           H  
ATOM   1099  HA  LEU A  77       7.112   6.384  14.174  1.00  1.22           H  
ATOM   1100 1HB  LEU A  77       5.345   5.275  11.959  1.00  1.22           H  
ATOM   1101 2HB  LEU A  77       7.101   5.425  11.895  1.00  1.22           H  
ATOM   1102  HG  LEU A  77       5.648   3.756  13.947  1.00  1.22           H  
ATOM   1103 1HD1 LEU A  77       6.285   1.803  12.583  1.00  1.22           H  
ATOM   1104 2HD1 LEU A  77       5.178   2.871  11.687  1.00  1.22           H  
ATOM   1105 3HD1 LEU A  77       6.913   2.878  11.333  1.00  1.22           H  
ATOM   1106 1HD2 LEU A  77       7.925   2.766  14.202  1.00  1.22           H  
ATOM   1107 2HD2 LEU A  77       8.522   3.860  12.947  1.00  1.22           H  
ATOM   1108 3HD2 LEU A  77       7.966   4.524  14.494  1.00  1.22           H  
ATOM   1109  N   GLU A  78       7.352   8.301  12.598  1.00  1.34           N  
ATOM   1110  CA  GLU A  78       7.449   9.467  11.726  1.00  1.34           C  
ATOM   1111  C   GLU A  78       8.501   9.184  10.653  1.00  1.34           C  
ATOM   1112  O   GLU A  78       9.465   8.485  10.931  1.00  1.34           O  
ATOM   1113  CB  GLU A  78       7.724  10.741  12.521  1.00  1.34           C  
ATOM   1114  CG  GLU A  78       6.630  11.089  13.516  1.00  1.34           C  
ATOM   1115  CD  GLU A  78       6.797  12.401  14.312  1.00  1.34           C  
ATOM   1116  OE1 GLU A  78       7.851  12.992  14.317  1.00  1.34           O  
ATOM   1117  OE2 GLU A  78       5.817  12.809  14.890  1.00  1.34           O  
ATOM   1118  H   GLU A  78       8.170   7.938  13.086  1.00  1.34           H  
ATOM   1119  HA  GLU A  78       6.503   9.601  11.225  1.00  1.34           H  
ATOM   1120 1HB  GLU A  78       8.685  10.688  13.014  1.00  1.34           H  
ATOM   1121 2HB  GLU A  78       7.732  11.547  11.826  1.00  1.34           H  
ATOM   1122 1HG  GLU A  78       5.700  11.131  12.985  1.00  1.34           H  
ATOM   1123 2HG  GLU A  78       6.579  10.262  14.209  1.00  1.34           H  
ATOM   1124  N   LEU A  79       8.307   9.723   9.439  1.00  1.48           N  
ATOM   1125  CA  LEU A  79       9.156   9.416   8.270  1.00  1.48           C  
ATOM   1126  C   LEU A  79       9.557  10.570   7.333  1.00  1.48           C  
ATOM   1127  O   LEU A  79       8.697  11.331   6.885  1.00  1.48           O  
ATOM   1128  CB  LEU A  79       8.378   8.434   7.401  1.00  1.48           C  
ATOM   1129  CG  LEU A  79       8.981   8.052   6.085  1.00  1.48           C  
ATOM   1130  CD1 LEU A  79      10.169   7.207   6.315  1.00  1.48           C  
ATOM   1131  CD2 LEU A  79       7.911   7.433   5.252  1.00  1.48           C  
ATOM   1132  H   LEU A  79       7.488  10.319   9.322  1.00  1.48           H  
ATOM   1133  HA  LEU A  79      10.071   8.953   8.643  1.00  1.48           H  
ATOM   1134 1HB  LEU A  79       8.239   7.507   7.968  1.00  1.48           H  
ATOM   1135 2HB  LEU A  79       7.391   8.858   7.205  1.00  1.48           H  
ATOM   1136  HG  LEU A  79       9.325   8.891   5.594  1.00  1.48           H  
ATOM   1137 1HD1 LEU A  79      10.613   6.939   5.361  1.00  1.48           H  
ATOM   1138 2HD1 LEU A  79      10.897   7.751   6.916  1.00  1.48           H  
ATOM   1139 3HD1 LEU A  79       9.877   6.335   6.836  1.00  1.48           H  
ATOM   1140 1HD2 LEU A  79       8.294   7.141   4.284  1.00  1.48           H  
ATOM   1141 2HD2 LEU A  79       7.541   6.600   5.756  1.00  1.48           H  
ATOM   1142 3HD2 LEU A  79       7.104   8.156   5.119  1.00  1.48           H  
ATOM   1143  N   TYR A  80      10.851  10.615   6.948  1.00  1.66           N  
ATOM   1144  CA  TYR A  80      11.397  11.581   5.967  1.00  1.66           C  
ATOM   1145  C   TYR A  80      12.011  10.811   4.766  1.00  1.66           C  
ATOM   1146  O   TYR A  80      13.223  10.890   4.567  1.00  1.66           O  
ATOM   1147  CB  TYR A  80      12.582  12.383   6.519  1.00  1.66           C  
ATOM   1148  CG  TYR A  80      12.470  13.226   7.770  1.00  1.66           C  
ATOM   1149  CD1 TYR A  80      13.028  12.773   8.947  1.00  1.66           C  
ATOM   1150  CD2 TYR A  80      11.883  14.470   7.732  1.00  1.66           C  
ATOM   1151  CE1 TYR A  80      13.008  13.565  10.078  1.00  1.66           C  
ATOM   1152  CE2 TYR A  80      11.863  15.268   8.848  1.00  1.66           C  
ATOM   1153  CZ  TYR A  80      12.425  14.829  10.017  1.00  1.66           C  
ATOM   1154  OH  TYR A  80      12.403  15.644  11.122  1.00  1.66           O  
ATOM   1155  H   TYR A  80      11.486   9.950   7.378  1.00  1.66           H  
ATOM   1156  HA  TYR A  80      10.609  12.251   5.626  1.00  1.66           H  
ATOM   1157 1HB  TYR A  80      13.407  11.688   6.679  1.00  1.66           H  
ATOM   1158 2HB  TYR A  80      12.921  13.055   5.723  1.00  1.66           H  
ATOM   1159  HD1 TYR A  80      13.492  11.796   8.982  1.00  1.66           H  
ATOM   1160  HD2 TYR A  80      11.439  14.828   6.821  1.00  1.66           H  
ATOM   1161  HE1 TYR A  80      13.454  13.205  10.994  1.00  1.66           H  
ATOM   1162  HE2 TYR A  80      11.400  16.254   8.804  1.00  1.66           H  
ATOM   1163  HH  TYR A  80      12.067  16.512  10.864  1.00  1.66           H  
ATOM   1164  N   PRO A  81      11.202  10.182   3.889  1.00  1.91           N  
ATOM   1165  CA  PRO A  81      11.587   9.096   2.967  1.00  1.91           C  
ATOM   1166  C   PRO A  81      12.610   9.426   1.867  1.00  1.91           C  
ATOM   1167  O   PRO A  81      13.275   8.520   1.335  1.00  1.91           O  
ATOM   1168  CB  PRO A  81      10.239   8.796   2.281  1.00  1.91           C  
ATOM   1169  CG  PRO A  81       9.443  10.084   2.358  1.00  1.91           C  
ATOM   1170  CD  PRO A  81       9.864  10.771   3.630  1.00  1.91           C  
ATOM   1171  HA  PRO A  81      11.927   8.233   3.548  1.00  1.91           H  
ATOM   1172 1HB  PRO A  81      10.408   8.510   1.236  1.00  1.91           H  
ATOM   1173 2HB  PRO A  81       9.755   7.942   2.760  1.00  1.91           H  
ATOM   1174 1HG  PRO A  81       9.640  10.687   1.456  1.00  1.91           H  
ATOM   1175 2HG  PRO A  81       8.376   9.857   2.347  1.00  1.91           H  
ATOM   1176 1HD  PRO A  81       9.969  11.853   3.427  1.00  1.91           H  
ATOM   1177 2HD  PRO A  81       9.144  10.606   4.417  1.00  1.91           H  
ATOM   1178  N   GLY A  82      12.740  10.701   1.528  1.00  2.22           N  
ATOM   1179  CA  GLY A  82      13.637  11.122   0.460  1.00  2.22           C  
ATOM   1180  C   GLY A  82      14.870  11.857   0.964  1.00  2.22           C  
ATOM   1181  O   GLY A  82      15.547  12.537   0.192  1.00  2.22           O  
ATOM   1182  H   GLY A  82      12.196  11.404   2.009  1.00  2.22           H  
ATOM   1183 1HA  GLY A  82      13.950  10.247  -0.111  1.00  2.22           H  
ATOM   1184 2HA  GLY A  82      13.088  11.765  -0.227  1.00  2.22           H  
ATOM   1185  N   GLY A  83      15.122  11.794   2.271  1.00  2.59           N  
ATOM   1186  CA  GLY A  83      16.232  12.531   2.869  1.00  2.59           C  
ATOM   1187  C   GLY A  83      15.795  13.966   3.154  1.00  2.59           C  
ATOM   1188  O   GLY A  83      16.573  14.830   3.566  1.00  2.59           O  
ATOM   1189  H   GLY A  83      14.550  11.196   2.878  1.00  2.59           H  
ATOM   1190 1HA  GLY A  83      16.538  12.039   3.795  1.00  2.59           H  
ATOM   1191 2HA  GLY A  83      17.088  12.521   2.200  1.00  2.59           H  
ATOM   1192  N   GLU A  84      14.503  14.205   2.970  1.00  2.99           N  
ATOM   1193  CA  GLU A  84      13.916  15.519   3.142  1.00  2.99           C  
ATOM   1194  C   GLU A  84      13.685  15.804   4.606  1.00  2.99           C  
ATOM   1195  O   GLU A  84      12.561  15.751   5.080  1.00  2.99           O  
ATOM   1196  CB  GLU A  84      12.575  15.600   2.405  1.00  2.99           C  
ATOM   1197  CG  GLU A  84      12.665  15.444   0.894  1.00  2.99           C  
ATOM   1198  CD  GLU A  84      11.314  15.518   0.220  1.00  2.99           C  
ATOM   1199  OE1 GLU A  84      10.328  15.559   0.921  1.00  2.99           O  
ATOM   1200  OE2 GLU A  84      11.267  15.532  -0.985  1.00  2.99           O  
ATOM   1201  H   GLU A  84      13.928  13.438   2.665  1.00  2.99           H  
ATOM   1202  HA  GLU A  84      14.597  16.268   2.741  1.00  2.99           H  
ATOM   1203 1HB  GLU A  84      11.908  14.823   2.786  1.00  2.99           H  
ATOM   1204 2HB  GLU A  84      12.109  16.564   2.619  1.00  2.99           H  
ATOM   1205 1HG  GLU A  84      13.304  16.230   0.495  1.00  2.99           H  
ATOM   1206 2HG  GLU A  84      13.131  14.485   0.668  1.00  2.99           H  
ATOM   1207  N   SER A  85      14.777  16.152   5.295  1.00  3.33           N  
ATOM   1208  CA  SER A  85      14.805  16.402   6.745  1.00  3.33           C  
ATOM   1209  C   SER A  85      13.932  17.561   7.185  1.00  3.33           C  
ATOM   1210  O   SER A  85      13.678  17.740   8.381  1.00  3.33           O  
ATOM   1211  CB  SER A  85      16.201  16.756   7.184  1.00  3.33           C  
ATOM   1212  OG  SER A  85      16.579  18.033   6.673  1.00  3.33           O  
ATOM   1213  H   SER A  85      15.648  16.146   4.770  1.00  3.33           H  
ATOM   1214  HA  SER A  85      14.482  15.500   7.256  1.00  3.33           H  
ATOM   1215 1HB  SER A  85      16.251  16.766   8.272  1.00  3.33           H  
ATOM   1216 2HB  SER A  85      16.897  15.998   6.828  1.00  3.33           H  
ATOM   1217  HG  SER A  85      15.915  18.698   6.999  1.00  3.33           H  
ATOM   1218  N   THR A  86      13.586  18.413   6.240  1.00  3.48           N  
ATOM   1219  CA  THR A  86      12.811  19.590   6.526  1.00  3.48           C  
ATOM   1220  C   THR A  86      11.684  19.778   5.507  1.00  3.48           C  
ATOM   1221  O   THR A  86      11.917  19.682   4.299  1.00  3.48           O  
ATOM   1222  CB  THR A  86      13.774  20.781   6.519  1.00  3.48           C  
ATOM   1223  OG1 THR A  86      14.833  20.504   7.470  1.00  3.48           O  
ATOM   1224  CG2 THR A  86      13.052  22.071   6.908  1.00  3.48           C  
ATOM   1225  H   THR A  86      13.841  18.200   5.287  1.00  3.48           H  
ATOM   1226  HA  THR A  86      12.361  19.489   7.514  1.00  3.48           H  
ATOM   1227  HB  THR A  86      14.205  20.894   5.527  1.00  3.48           H  
ATOM   1228  HG1 THR A  86      14.444  20.370   8.346  1.00  3.48           H  
ATOM   1229 1HG2 THR A  86      13.760  22.899   6.909  1.00  3.48           H  
ATOM   1230 2HG2 THR A  86      12.258  22.277   6.194  1.00  3.48           H  
ATOM   1231 3HG2 THR A  86      12.627  21.961   7.896  1.00  3.48           H  
ATOM   1232  N   GLY A  87      10.478  20.092   5.988  1.00  3.38           N  
ATOM   1233  CA  GLY A  87       9.351  20.384   5.102  1.00  3.38           C  
ATOM   1234  C   GLY A  87       8.244  19.324   5.045  1.00  3.38           C  
ATOM   1235  O   GLY A  87       8.281  18.298   5.728  1.00  3.38           O  
ATOM   1236  H   GLY A  87      10.351  20.133   6.996  1.00  3.38           H  
ATOM   1237 1HA  GLY A  87       8.909  21.330   5.416  1.00  3.38           H  
ATOM   1238 2HA  GLY A  87       9.730  20.553   4.094  1.00  3.38           H  
ATOM   1239  N   SER A  88       7.289  19.570   4.148  1.00  3.03           N  
ATOM   1240  CA  SER A  88       6.025  18.831   3.964  1.00  3.03           C  
ATOM   1241  C   SER A  88       6.116  17.329   3.681  1.00  3.03           C  
ATOM   1242  O   SER A  88       5.102  16.622   3.725  1.00  3.03           O  
ATOM   1243  CB  SER A  88       5.261  19.475   2.830  1.00  3.03           C  
ATOM   1244  OG  SER A  88       5.952  19.315   1.620  1.00  3.03           O  
ATOM   1245  H   SER A  88       7.407  20.400   3.583  1.00  3.03           H  
ATOM   1246  HA  SER A  88       5.446  18.952   4.877  1.00  3.03           H  
ATOM   1247 1HB  SER A  88       4.277  19.022   2.753  1.00  3.03           H  
ATOM   1248 2HB  SER A  88       5.120  20.534   3.038  1.00  3.03           H  
ATOM   1249  HG  SER A  88       6.086  18.366   1.516  1.00  3.03           H  
ATOM   1250  N   GLY A  89       7.303  16.834   3.351  1.00  2.55           N  
ATOM   1251  CA  GLY A  89       7.470  15.412   3.072  1.00  2.55           C  
ATOM   1252  C   GLY A  89       7.497  14.562   4.352  1.00  2.55           C  
ATOM   1253  O   GLY A  89       7.448  13.332   4.278  1.00  2.55           O  
ATOM   1254  H   GLY A  89       8.109  17.444   3.323  1.00  2.55           H  
ATOM   1255 1HA  GLY A  89       6.660  15.075   2.423  1.00  2.55           H  
ATOM   1256 2HA  GLY A  89       8.399  15.267   2.521  1.00  2.55           H  
ATOM   1257  N   TYR A  90       7.523  15.212   5.523  1.00  2.09           N  
ATOM   1258  CA  TYR A  90       7.556  14.484   6.792  1.00  2.09           C  
ATOM   1259  C   TYR A  90       6.161  13.988   7.198  1.00  2.09           C  
ATOM   1260  O   TYR A  90       5.253  14.789   7.496  1.00  2.09           O  
ATOM   1261  CB  TYR A  90       8.149  15.375   7.872  1.00  2.09           C  
ATOM   1262  CG  TYR A  90       8.490  14.727   9.177  1.00  2.09           C  
ATOM   1263  CD1 TYR A  90       9.151  13.552   9.152  1.00  2.09           C  
ATOM   1264  CD2 TYR A  90       8.237  15.343  10.380  1.00  2.09           C  
ATOM   1265  CE1 TYR A  90       9.582  12.966  10.286  1.00  2.09           C  
ATOM   1266  CE2 TYR A  90       8.666  14.757  11.542  1.00  2.09           C  
ATOM   1267  CZ  TYR A  90       9.355  13.578  11.484  1.00  2.09           C  
ATOM   1268  OH  TYR A  90       9.811  12.980  12.613  1.00  2.09           O  
ATOM   1269  H   TYR A  90       7.581  16.232   5.529  1.00  2.09           H  
ATOM   1270  HA  TYR A  90       8.202  13.622   6.667  1.00  2.09           H  
ATOM   1271 1HB  TYR A  90       9.057  15.847   7.485  1.00  2.09           H  
ATOM   1272 2HB  TYR A  90       7.461  16.174   8.079  1.00  2.09           H  
ATOM   1273  HD1 TYR A  90       9.356  13.108   8.209  1.00  2.09           H  
ATOM   1274  HD2 TYR A  90       7.719  16.289  10.414  1.00  2.09           H  
ATOM   1275  HE1 TYR A  90      10.129  12.024  10.244  1.00  2.09           H  
ATOM   1276  HE2 TYR A  90       8.482  15.232  12.504  1.00  2.09           H  
ATOM   1277  HH  TYR A  90       9.130  13.057  13.316  1.00  2.09           H  
ATOM   1278  N   ARG A  91       6.003  12.654   7.209  1.00  1.71           N  
ATOM   1279  CA  ARG A  91       4.727  11.967   7.485  1.00  1.71           C  
ATOM   1280  C   ARG A  91       4.698  11.299   8.852  1.00  1.71           C  
ATOM   1281  O   ARG A  91       5.751  11.026   9.435  1.00  1.71           O  
ATOM   1282  CB  ARG A  91       4.435  10.887   6.435  1.00  1.71           C  
ATOM   1283  CG  ARG A  91       4.340  11.361   5.005  1.00  1.71           C  
ATOM   1284  CD  ARG A  91       3.153  12.225   4.798  1.00  1.71           C  
ATOM   1285  NE  ARG A  91       1.880  11.523   5.064  1.00  1.71           N  
ATOM   1286  CZ  ARG A  91       1.228  10.742   4.172  1.00  1.71           C  
ATOM   1287  NH1 ARG A  91       1.734  10.552   2.968  1.00  1.71           N  
ATOM   1288  NH2 ARG A  91       0.076  10.171   4.494  1.00  1.71           N  
ATOM   1289  H   ARG A  91       6.830  12.093   6.985  1.00  1.71           H  
ATOM   1290  HA  ARG A  91       3.928  12.702   7.451  1.00  1.71           H  
ATOM   1291 1HB  ARG A  91       5.221  10.133   6.474  1.00  1.71           H  
ATOM   1292 2HB  ARG A  91       3.494  10.390   6.680  1.00  1.71           H  
ATOM   1293 1HG  ARG A  91       5.233  11.933   4.747  1.00  1.71           H  
ATOM   1294 2HG  ARG A  91       4.257  10.501   4.347  1.00  1.71           H  
ATOM   1295 1HD  ARG A  91       3.224  13.066   5.482  1.00  1.71           H  
ATOM   1296 2HD  ARG A  91       3.137  12.593   3.772  1.00  1.71           H  
ATOM   1297  HE  ARG A  91       1.452  11.645   5.984  1.00  1.71           H  
ATOM   1298 1HH1 ARG A  91       2.608  10.990   2.712  1.00  1.71           H  
ATOM   1299 2HH1 ARG A  91       1.244   9.971   2.302  1.00  1.71           H  
ATOM   1300 1HH2 ARG A  91      -0.345  10.320   5.430  1.00  1.71           H  
ATOM   1301 2HH2 ARG A  91      -0.411   9.609   3.817  1.00  1.71           H  
ATOM   1302  N   SER A  92       3.492  10.948   9.324  1.00  1.43           N  
ATOM   1303  CA  SER A  92       3.343  10.223  10.587  1.00  1.43           C  
ATOM   1304  C   SER A  92       2.272   9.130  10.584  1.00  1.43           C  
ATOM   1305  O   SER A  92       1.256   9.244   9.906  1.00  1.43           O  
ATOM   1306  CB  SER A  92       3.026  11.206  11.682  1.00  1.43           C  
ATOM   1307  OG  SER A  92       2.790  10.562  12.904  1.00  1.43           O  
ATOM   1308  H   SER A  92       2.648  11.252   8.836  1.00  1.43           H  
ATOM   1309  HA  SER A  92       4.291   9.751  10.806  1.00  1.43           H  
ATOM   1310 1HB  SER A  92       3.869  11.866  11.790  1.00  1.43           H  
ATOM   1311 2HB  SER A  92       2.168  11.805  11.402  1.00  1.43           H  
ATOM   1312  HG  SER A  92       3.429   9.831  12.942  1.00  1.43           H  
ATOM   1313  N   VAL A  93       2.540   8.048  11.332  1.00  1.23           N  
ATOM   1314  CA  VAL A  93       1.599   6.944  11.507  1.00  1.23           C  
ATOM   1315  C   VAL A  93       1.344   6.712  12.994  1.00  1.23           C  
ATOM   1316  O   VAL A  93       2.247   6.285  13.719  1.00  1.23           O  
ATOM   1317  CB  VAL A  93       2.207   5.632  11.022  1.00  1.23           C  
ATOM   1318  CG1 VAL A  93       1.169   4.546  11.171  1.00  1.23           C  
ATOM   1319  CG2 VAL A  93       2.782   5.760   9.646  1.00  1.23           C  
ATOM   1320  H   VAL A  93       3.429   8.013  11.816  1.00  1.23           H  
ATOM   1321  HA  VAL A  93       0.662   7.172  11.008  1.00  1.23           H  
ATOM   1322  HB  VAL A  93       3.012   5.364  11.698  1.00  1.23           H  
ATOM   1323 1HG1 VAL A  93       1.597   3.614  10.904  1.00  1.23           H  
ATOM   1324 2HG1 VAL A  93       0.828   4.497  12.208  1.00  1.23           H  
ATOM   1325 3HG1 VAL A  93       0.325   4.768  10.524  1.00  1.23           H  
ATOM   1326 1HG2 VAL A  93       3.230   4.818   9.353  1.00  1.23           H  
ATOM   1327 2HG2 VAL A  93       2.020   6.018   8.980  1.00  1.23           H  
ATOM   1328 3HG2 VAL A  93       3.547   6.536   9.647  1.00  1.23           H  
ATOM   1329  N   ALA A  94       0.131   6.945  13.470  1.00  1.08           N  
ATOM   1330  CA  ALA A  94      -0.065   6.767  14.907  1.00  1.08           C  
ATOM   1331  C   ALA A  94      -0.450   5.330  15.262  1.00  1.08           C  
ATOM   1332  O   ALA A  94      -1.201   4.671  14.526  1.00  1.08           O  
ATOM   1333  CB  ALA A  94      -1.123   7.728  15.406  1.00  1.08           C  
ATOM   1334  H   ALA A  94      -0.619   7.270  12.866  1.00  1.08           H  
ATOM   1335  HA  ALA A  94       0.876   6.994  15.415  1.00  1.08           H  
ATOM   1336 1HB  ALA A  94      -1.235   7.612  16.487  1.00  1.08           H  
ATOM   1337 2HB  ALA A  94      -0.817   8.748  15.178  1.00  1.08           H  
ATOM   1338 3HB  ALA A  94      -2.070   7.512  14.914  1.00  1.08           H  
ATOM   1339  N   GLY A  95       0.081   4.854  16.389  1.00  0.97           N  
ATOM   1340  CA  GLY A  95      -0.291   3.563  16.933  1.00  0.97           C  
ATOM   1341  C   GLY A  95       0.122   2.410  16.046  1.00  0.97           C  
ATOM   1342  O   GLY A  95      -0.609   1.423  15.952  1.00  0.97           O  
ATOM   1343  H   GLY A  95       0.730   5.425  16.929  1.00  0.97           H  
ATOM   1344 1HA  GLY A  95       0.185   3.453  17.909  1.00  0.97           H  
ATOM   1345 2HA  GLY A  95      -1.362   3.541  17.106  1.00  0.97           H  
ATOM   1346  N   ALA A  96       1.210   2.527  15.301  1.00  0.88           N  
ATOM   1347  CA  ALA A  96       1.522   1.420  14.432  1.00  0.88           C  
ATOM   1348  C   ALA A  96       1.777   0.196  15.280  1.00  0.88           C  
ATOM   1349  O   ALA A  96       2.485   0.267  16.283  1.00  0.88           O  
ATOM   1350  CB  ALA A  96       2.696   1.751  13.536  1.00  0.88           C  
ATOM   1351  H   ALA A  96       1.846   3.320  15.383  1.00  0.88           H  
ATOM   1352  HA  ALA A  96       0.657   1.215  13.815  1.00  0.88           H  
ATOM   1353 1HB  ALA A  96       2.895   0.915  12.889  1.00  0.88           H  
ATOM   1354 2HB  ALA A  96       2.466   2.626  12.943  1.00  0.88           H  
ATOM   1355 3HB  ALA A  96       3.568   1.953  14.135  1.00  0.88           H  
ATOM   1356  N   LEU A  97       1.232  -0.927  14.870  1.00  0.80           N  
ATOM   1357  CA  LEU A  97       1.416  -2.182  15.550  1.00  0.80           C  
ATOM   1358  C   LEU A  97       2.449  -2.973  14.826  1.00  0.80           C  
ATOM   1359  O   LEU A  97       2.339  -3.182  13.611  1.00  0.80           O  
ATOM   1360  CB  LEU A  97       0.106  -2.968  15.597  1.00  0.80           C  
ATOM   1361  CG  LEU A  97       0.175  -4.332  16.264  1.00  0.80           C  
ATOM   1362  CD1 LEU A  97       0.457  -4.141  17.734  1.00  0.80           C  
ATOM   1363  CD2 LEU A  97      -1.123  -5.063  16.038  1.00  0.80           C  
ATOM   1364  H   LEU A  97       0.637  -0.906  14.059  1.00  0.80           H  
ATOM   1365  HA  LEU A  97       1.783  -2.002  16.554  1.00  0.80           H  
ATOM   1366 1HB  LEU A  97      -0.636  -2.371  16.124  1.00  0.80           H  
ATOM   1367 2HB  LEU A  97      -0.237  -3.113  14.572  1.00  0.80           H  
ATOM   1368  HG  LEU A  97       0.996  -4.914  15.837  1.00  0.80           H  
ATOM   1369 1HD1 LEU A  97       0.508  -5.098  18.218  1.00  0.80           H  
ATOM   1370 2HD1 LEU A  97       1.401  -3.619  17.862  1.00  0.80           H  
ATOM   1371 3HD1 LEU A  97      -0.336  -3.563  18.184  1.00  0.80           H  
ATOM   1372 1HD2 LEU A  97      -1.073  -6.041  16.515  1.00  0.80           H  
ATOM   1373 2HD2 LEU A  97      -1.946  -4.488  16.467  1.00  0.80           H  
ATOM   1374 3HD2 LEU A  97      -1.284  -5.185  14.966  1.00  0.80           H  
ATOM   1375  N   ILE A  98       3.473  -3.403  15.523  1.00  0.75           N  
ATOM   1376  CA  ILE A  98       4.465  -4.177  14.828  1.00  0.75           C  
ATOM   1377  C   ILE A  98       3.935  -5.579  14.618  1.00  0.75           C  
ATOM   1378  O   ILE A  98       3.535  -6.272  15.559  1.00  0.75           O  
ATOM   1379  CB  ILE A  98       5.808  -4.150  15.545  1.00  0.75           C  
ATOM   1380  CG1 ILE A  98       6.316  -2.721  15.582  1.00  0.75           C  
ATOM   1381  CG2 ILE A  98       6.789  -5.028  14.847  1.00  0.75           C  
ATOM   1382  CD1 ILE A  98       7.535  -2.549  16.409  1.00  0.75           C  
ATOM   1383  H   ILE A  98       3.557  -3.192  16.524  1.00  0.75           H  
ATOM   1384  HA  ILE A  98       4.630  -3.734  13.842  1.00  0.75           H  
ATOM   1385  HB  ILE A  98       5.681  -4.489  16.581  1.00  0.75           H  
ATOM   1386 1HG1 ILE A  98       6.523  -2.391  14.566  1.00  0.75           H  
ATOM   1387 2HG1 ILE A  98       5.530  -2.083  16.001  1.00  0.75           H  
ATOM   1388 1HG2 ILE A  98       7.715  -4.965  15.380  1.00  0.75           H  
ATOM   1389 2HG2 ILE A  98       6.444  -6.046  14.825  1.00  0.75           H  
ATOM   1390 3HG2 ILE A  98       6.924  -4.684  13.824  1.00  0.75           H  
ATOM   1391 1HD1 ILE A  98       7.827  -1.503  16.396  1.00  0.75           H  
ATOM   1392 2HD1 ILE A  98       7.338  -2.854  17.422  1.00  0.75           H  
ATOM   1393 3HD1 ILE A  98       8.335  -3.162  15.997  1.00  0.75           H  
ATOM   1394  N   LEU A  99       3.918  -6.004  13.373  1.00  0.73           N  
ATOM   1395  CA  LEU A  99       3.387  -7.300  13.019  1.00  0.73           C  
ATOM   1396  C   LEU A  99       4.508  -8.314  13.163  1.00  0.73           C  
ATOM   1397  O   LEU A  99       4.313  -9.428  13.653  1.00  0.73           O  
ATOM   1398  CB  LEU A  99       2.885  -7.256  11.579  1.00  0.73           C  
ATOM   1399  CG  LEU A  99       1.778  -6.211  11.281  1.00  0.73           C  
ATOM   1400  CD1 LEU A  99       1.505  -6.223   9.784  1.00  0.73           C  
ATOM   1401  CD2 LEU A  99       0.526  -6.497  12.095  1.00  0.73           C  
ATOM   1402  H   LEU A  99       4.287  -5.402  12.644  1.00  0.73           H  
ATOM   1403  HA  LEU A  99       2.572  -7.557  13.696  1.00  0.73           H  
ATOM   1404 1HB  LEU A  99       3.732  -7.028  10.932  1.00  0.73           H  
ATOM   1405 2HB  LEU A  99       2.505  -8.240  11.311  1.00  0.73           H  
ATOM   1406  HG  LEU A  99       2.136  -5.225  11.545  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  99       0.761  -5.490   9.537  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  99       2.429  -5.989   9.252  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  99       1.150  -7.208   9.487  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  99      -0.231  -5.748  11.875  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  99       0.143  -7.484  11.845  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  99       0.772  -6.458  13.161  1.00  0.73           H  
ATOM   1413  N   SER A 100       5.704  -7.895  12.750  1.00  0.75           N  
ATOM   1414  CA  SER A 100       6.883  -8.743  12.877  1.00  0.75           C  
ATOM   1415  C   SER A 100       8.168  -7.928  12.806  1.00  0.75           C  
ATOM   1416  O   SER A 100       8.194  -6.830  12.233  1.00  0.75           O  
ATOM   1417  CB  SER A 100       6.919  -9.825  11.813  1.00  0.75           C  
ATOM   1418  OG  SER A 100       7.122  -9.283  10.555  1.00  0.75           O  
ATOM   1419  H   SER A 100       5.775  -6.959  12.353  1.00  0.75           H  
ATOM   1420  HA  SER A 100       6.836  -9.237  13.836  1.00  0.75           H  
ATOM   1421 1HB  SER A 100       7.724 -10.524  12.039  1.00  0.75           H  
ATOM   1422 2HB  SER A 100       5.987 -10.385  11.822  1.00  0.75           H  
ATOM   1423  HG  SER A 100       7.972  -8.829  10.625  1.00  0.75           H  
ATOM   1424  N   THR A 101       9.248  -8.503  13.331  1.00  0.83           N  
ATOM   1425  CA  THR A 101      10.570  -7.897  13.221  1.00  0.83           C  
ATOM   1426  C   THR A 101      11.604  -8.929  12.791  1.00  0.83           C  
ATOM   1427  O   THR A 101      11.411 -10.132  12.990  1.00  0.83           O  
ATOM   1428  CB  THR A 101      11.051  -7.272  14.558  1.00  0.83           C  
ATOM   1429  OG1 THR A 101      11.199  -8.301  15.555  1.00  0.83           O  
ATOM   1430  CG2 THR A 101      10.103  -6.227  15.073  1.00  0.83           C  
ATOM   1431  H   THR A 101       9.154  -9.393  13.799  1.00  0.83           H  
ATOM   1432  HA  THR A 101      10.527  -7.121  12.467  1.00  0.83           H  
ATOM   1433  HB  THR A 101      12.010  -6.826  14.381  1.00  0.83           H  
ATOM   1434  HG1 THR A 101      11.662  -7.938  16.327  1.00  0.83           H  
ATOM   1435 1HG2 THR A 101      10.486  -5.806  15.999  1.00  0.83           H  
ATOM   1436 2HG2 THR A 101       9.992  -5.437  14.329  1.00  0.83           H  
ATOM   1437 3HG2 THR A 101       9.144  -6.695  15.262  1.00  0.83           H  
ATOM   1438  N   ALA A 102      12.736  -8.455  12.278  1.00  0.97           N  
ATOM   1439  CA  ALA A 102      13.856  -9.347  11.981  1.00  0.97           C  
ATOM   1440  C   ALA A 102      15.186  -8.618  12.112  1.00  0.97           C  
ATOM   1441  O   ALA A 102      15.285  -7.421  11.849  1.00  0.97           O  
ATOM   1442  CB  ALA A 102      13.721  -9.932  10.586  1.00  0.97           C  
ATOM   1443  H   ALA A 102      12.787  -7.458  12.077  1.00  0.97           H  
ATOM   1444  HA  ALA A 102      13.844 -10.158  12.709  1.00  0.97           H  
ATOM   1445 1HB  ALA A 102      14.551 -10.613  10.399  1.00  0.97           H  
ATOM   1446 2HB  ALA A 102      12.778 -10.477  10.514  1.00  0.97           H  
ATOM   1447 3HB  ALA A 102      13.737  -9.143   9.854  1.00  0.97           H  
ATOM   1448  N   GLU A 103      16.222  -9.364  12.486  1.00  1.18           N  
ATOM   1449  CA  GLU A 103      17.568  -8.814  12.635  1.00  1.18           C  
ATOM   1450  C   GLU A 103      18.547  -9.330  11.586  1.00  1.18           C  
ATOM   1451  O   GLU A 103      18.589 -10.526  11.282  1.00  1.18           O  
ATOM   1452  CB  GLU A 103      18.102  -9.118  14.034  1.00  1.18           C  
ATOM   1453  CG  GLU A 103      19.520  -8.603  14.329  1.00  1.18           C  
ATOM   1454  CD  GLU A 103      19.988  -8.934  15.735  1.00  1.18           C  
ATOM   1455  OE1 GLU A 103      19.207  -9.462  16.493  1.00  1.18           O  
ATOM   1456  OE2 GLU A 103      21.132  -8.682  16.039  1.00  1.18           O  
ATOM   1457  H   GLU A 103      16.073 -10.343  12.685  1.00  1.18           H  
ATOM   1458  HA  GLU A 103      17.512  -7.730  12.521  1.00  1.18           H  
ATOM   1459 1HB  GLU A 103      17.433  -8.678  14.774  1.00  1.18           H  
ATOM   1460 2HB  GLU A 103      18.102 -10.195  14.194  1.00  1.18           H  
ATOM   1461 1HG  GLU A 103      20.216  -9.051  13.622  1.00  1.18           H  
ATOM   1462 2HG  GLU A 103      19.543  -7.520  14.181  1.00  1.18           H  
ATOM   1463  N   SER A 104      19.339  -8.408  11.058  1.00  1.46           N  
ATOM   1464  CA  SER A 104      20.379  -8.669  10.074  1.00  1.46           C  
ATOM   1465  C   SER A 104      21.437  -7.592  10.246  1.00  1.46           C  
ATOM   1466  O   SER A 104      21.363  -6.810  11.191  1.00  1.46           O  
ATOM   1467  CB  SER A 104      19.808  -8.659   8.668  1.00  1.46           C  
ATOM   1468  OG  SER A 104      19.404  -7.375   8.292  1.00  1.46           O  
ATOM   1469  H   SER A 104      19.199  -7.440  11.354  1.00  1.46           H  
ATOM   1470  HA  SER A 104      20.830  -9.640  10.275  1.00  1.46           H  
ATOM   1471 1HB  SER A 104      20.549  -9.033   7.965  1.00  1.46           H  
ATOM   1472 2HB  SER A 104      18.954  -9.334   8.630  1.00  1.46           H  
ATOM   1473  HG  SER A 104      18.890  -7.030   9.032  1.00  1.46           H  
ATOM   1474  N   ALA A 105      22.464  -7.583   9.410  1.00  1.75           N  
ATOM   1475  CA  ALA A 105      23.478  -6.536   9.523  1.00  1.75           C  
ATOM   1476  C   ALA A 105      24.005  -6.189   8.154  1.00  1.75           C  
ATOM   1477  O   ALA A 105      24.011  -7.022   7.243  1.00  1.75           O  
ATOM   1478  CB  ALA A 105      24.619  -6.960  10.436  1.00  1.75           C  
ATOM   1479  H   ALA A 105      22.521  -8.262   8.665  1.00  1.75           H  
ATOM   1480  HA  ALA A 105      23.009  -5.641   9.930  1.00  1.75           H  
ATOM   1481 1HB  ALA A 105      25.345  -6.143  10.502  1.00  1.75           H  
ATOM   1482 2HB  ALA A 105      24.231  -7.182  11.430  1.00  1.75           H  
ATOM   1483 3HB  ALA A 105      25.103  -7.843  10.027  1.00  1.75           H  
ATOM   1484  N   SER A 106      24.440  -4.951   8.012  1.00  1.98           N  
ATOM   1485  CA  SER A 106      24.985  -4.453   6.768  1.00  1.98           C  
ATOM   1486  C   SER A 106      26.434  -4.826   6.501  1.00  1.98           C  
ATOM   1487  O   SER A 106      27.179  -5.225   7.399  1.00  1.98           O  
ATOM   1488  CB  SER A 106      24.849  -2.963   6.757  1.00  1.98           C  
ATOM   1489  OG  SER A 106      25.638  -2.401   7.762  1.00  1.98           O  
ATOM   1490  H   SER A 106      24.394  -4.309   8.808  1.00  1.98           H  
ATOM   1491  HA  SER A 106      24.380  -4.860   5.957  1.00  1.98           H  
ATOM   1492 1HB  SER A 106      25.145  -2.569   5.788  1.00  1.98           H  
ATOM   1493 2HB  SER A 106      23.815  -2.705   6.920  1.00  1.98           H  
ATOM   1494  HG  SER A 106      25.138  -2.580   8.600  1.00  1.98           H  
ATOM   1495  N   LYS A 107      26.851  -4.589   5.256  1.00  2.05           N  
ATOM   1496  CA  LYS A 107      28.216  -4.807   4.774  1.00  2.05           C  
ATOM   1497  C   LYS A 107      29.270  -3.984   5.515  1.00  2.05           C  
ATOM   1498  O   LYS A 107      30.452  -4.327   5.511  1.00  2.05           O  
ATOM   1499  CB  LYS A 107      28.281  -4.478   3.275  1.00  2.05           C  
ATOM   1500  CG  LYS A 107      28.056  -2.975   2.941  1.00  2.05           C  
ATOM   1501  CD  LYS A 107      28.145  -2.698   1.443  1.00  2.05           C  
ATOM   1502  CE  LYS A 107      27.744  -1.240   1.074  1.00  2.05           C  
ATOM   1503  NZ  LYS A 107      28.638  -0.184   1.688  1.00  2.05           N  
ATOM   1504  H   LYS A 107      26.169  -4.257   4.590  1.00  2.05           H  
ATOM   1505  HA  LYS A 107      28.460  -5.861   4.914  1.00  2.05           H  
ATOM   1506 1HB  LYS A 107      29.260  -4.758   2.887  1.00  2.05           H  
ATOM   1507 2HB  LYS A 107      27.534  -5.060   2.740  1.00  2.05           H  
ATOM   1508 1HG  LYS A 107      27.091  -2.640   3.319  1.00  2.05           H  
ATOM   1509 2HG  LYS A 107      28.833  -2.391   3.420  1.00  2.05           H  
ATOM   1510 1HD  LYS A 107      29.171  -2.868   1.113  1.00  2.05           H  
ATOM   1511 2HD  LYS A 107      27.494  -3.387   0.908  1.00  2.05           H  
ATOM   1512 1HE  LYS A 107      27.795  -1.146  -0.009  1.00  2.05           H  
ATOM   1513 2HE  LYS A 107      26.720  -1.059   1.396  1.00  2.05           H  
ATOM   1514 1HZ  LYS A 107      28.331   0.723   1.394  1.00  2.05           H  
ATOM   1515 2HZ  LYS A 107      28.608  -0.201   2.724  1.00  2.05           H  
ATOM   1516 3HZ  LYS A 107      29.589  -0.323   1.398  1.00  2.05           H  
ATOM   1517  N   ASP A 108      28.826  -2.907   6.161  1.00  1.96           N  
ATOM   1518  CA  ASP A 108      29.695  -1.995   6.882  1.00  1.96           C  
ATOM   1519  C   ASP A 108      29.719  -2.291   8.382  1.00  1.96           C  
ATOM   1520  O   ASP A 108      30.297  -1.533   9.165  1.00  1.96           O  
ATOM   1521  CB  ASP A 108      29.236  -0.563   6.603  1.00  1.96           C  
ATOM   1522  CG  ASP A 108      29.433  -0.214   5.113  1.00  1.96           C  
ATOM   1523  OD1 ASP A 108      30.486  -0.472   4.595  1.00  1.96           O  
ATOM   1524  OD2 ASP A 108      28.503   0.228   4.473  1.00  1.96           O  
ATOM   1525  H   ASP A 108      27.836  -2.713   6.135  1.00  1.96           H  
ATOM   1526  HA  ASP A 108      30.709  -2.113   6.500  1.00  1.96           H  
ATOM   1527 1HB  ASP A 108      28.178  -0.461   6.859  1.00  1.96           H  
ATOM   1528 2HB  ASP A 108      29.800   0.136   7.220  1.00  1.96           H  
ATOM   1529  N   GLY A 109      29.091  -3.399   8.784  1.00  1.73           N  
ATOM   1530  CA  GLY A 109      29.067  -3.836  10.176  1.00  1.73           C  
ATOM   1531  C   GLY A 109      27.985  -3.189  11.040  1.00  1.73           C  
ATOM   1532  O   GLY A 109      27.896  -3.474  12.232  1.00  1.73           O  
ATOM   1533  H   GLY A 109      28.608  -3.990   8.106  1.00  1.73           H  
ATOM   1534 1HA  GLY A 109      28.927  -4.917  10.191  1.00  1.73           H  
ATOM   1535 2HA  GLY A 109      30.042  -3.648  10.621  1.00  1.73           H  
ATOM   1536  N   ILE A 110      27.170  -2.322  10.454  1.00  1.46           N  
ATOM   1537  CA  ILE A 110      26.128  -1.653  11.217  1.00  1.46           C  
ATOM   1538  C   ILE A 110      24.889  -2.554  11.251  1.00  1.46           C  
ATOM   1539  O   ILE A 110      24.402  -2.926  10.178  1.00  1.46           O  
ATOM   1540  CB  ILE A 110      25.751  -0.312  10.577  1.00  1.46           C  
ATOM   1541  CG1 ILE A 110      26.955   0.603  10.540  1.00  1.46           C  
ATOM   1542  CG2 ILE A 110      24.618   0.338  11.381  1.00  1.46           C  
ATOM   1543  CD1 ILE A 110      26.732   1.829   9.694  1.00  1.46           C  
ATOM   1544  H   ILE A 110      27.290  -2.126   9.472  1.00  1.46           H  
ATOM   1545  HA  ILE A 110      26.508  -1.438  12.203  1.00  1.46           H  
ATOM   1546  HB  ILE A 110      25.429  -0.472   9.551  1.00  1.46           H  
ATOM   1547 1HG1 ILE A 110      27.195   0.915  11.555  1.00  1.46           H  
ATOM   1548 2HG1 ILE A 110      27.809   0.052  10.133  1.00  1.46           H  
ATOM   1549 1HG2 ILE A 110      24.357   1.285  10.928  1.00  1.46           H  
ATOM   1550 2HG2 ILE A 110      23.743  -0.314  11.391  1.00  1.46           H  
ATOM   1551 3HG2 ILE A 110      24.944   0.506  12.408  1.00  1.46           H  
ATOM   1552 1HD1 ILE A 110      27.633   2.446   9.703  1.00  1.46           H  
ATOM   1553 2HD1 ILE A 110      26.511   1.526   8.668  1.00  1.46           H  
ATOM   1554 3HD1 ILE A 110      25.896   2.402  10.092  1.00  1.46           H  
ATOM   1555  N   PRO A 111      24.374  -2.946  12.435  1.00  1.21           N  
ATOM   1556  CA  PRO A 111      23.206  -3.791  12.605  1.00  1.21           C  
ATOM   1557  C   PRO A 111      21.986  -3.182  11.955  1.00  1.21           C  
ATOM   1558  O   PRO A 111      21.817  -1.958  11.967  1.00  1.21           O  
ATOM   1559  CB  PRO A 111      23.013  -3.809  14.125  1.00  1.21           C  
ATOM   1560  CG  PRO A 111      24.373  -3.531  14.695  1.00  1.21           C  
ATOM   1561  CD  PRO A 111      25.017  -2.569  13.723  1.00  1.21           C  
ATOM   1562  HA  PRO A 111      23.404  -4.797  12.214  1.00  1.21           H  
ATOM   1563 1HB  PRO A 111      22.273  -3.040  14.413  1.00  1.21           H  
ATOM   1564 2HB  PRO A 111      22.599  -4.781  14.441  1.00  1.21           H  
ATOM   1565 1HG  PRO A 111      24.268  -3.101  15.703  1.00  1.21           H  
ATOM   1566 2HG  PRO A 111      24.942  -4.465  14.804  1.00  1.21           H  
ATOM   1567 1HD  PRO A 111      24.794  -1.523  13.986  1.00  1.21           H  
ATOM   1568 2HD  PRO A 111      26.084  -2.798  13.741  1.00  1.21           H  
ATOM   1569  N   MET A 112      21.124  -4.027  11.417  1.00  1.02           N  
ATOM   1570  CA  MET A 112      19.893  -3.529  10.836  1.00  1.02           C  
ATOM   1571  C   MET A 112      18.664  -4.266  11.346  1.00  1.02           C  
ATOM   1572  O   MET A 112      18.671  -5.476  11.607  1.00  1.02           O  
ATOM   1573  CB  MET A 112      19.930  -3.573   9.312  1.00  1.02           C  
ATOM   1574  CG  MET A 112      20.988  -2.696   8.677  1.00  1.02           C  
ATOM   1575  SD  MET A 112      20.823  -2.637   6.914  1.00  1.02           S  
ATOM   1576  CE  MET A 112      19.373  -1.564   6.831  1.00  1.02           C  
ATOM   1577  H   MET A 112      21.312  -5.025  11.414  1.00  1.02           H  
ATOM   1578  HA  MET A 112      19.776  -2.488  11.130  1.00  1.02           H  
ATOM   1579 1HB  MET A 112      20.107  -4.600   8.986  1.00  1.02           H  
ATOM   1580 2HB  MET A 112      18.958  -3.264   8.923  1.00  1.02           H  
ATOM   1581 1HG  MET A 112      20.901  -1.697   9.060  1.00  1.02           H  
ATOM   1582 2HG  MET A 112      21.983  -3.068   8.922  1.00  1.02           H  
ATOM   1583 1HE  MET A 112      19.099  -1.415   5.793  1.00  1.02           H  
ATOM   1584 2HE  MET A 112      18.543  -2.029   7.362  1.00  1.02           H  
ATOM   1585 3HE  MET A 112      19.597  -0.603   7.291  1.00  1.02           H  
ATOM   1586  N   LEU A 113      17.587  -3.512  11.463  1.00  0.89           N  
ATOM   1587  CA  LEU A 113      16.306  -4.037  11.891  1.00  0.89           C  
ATOM   1588  C   LEU A 113      15.260  -3.914  10.804  1.00  0.89           C  
ATOM   1589  O   LEU A 113      15.103  -2.852  10.190  1.00  0.89           O  
ATOM   1590  CB  LEU A 113      15.848  -3.301  13.144  1.00  0.89           C  
ATOM   1591  CG  LEU A 113      14.477  -3.650  13.712  1.00  0.89           C  
ATOM   1592  CD1 LEU A 113      14.494  -5.038  14.267  1.00  0.89           C  
ATOM   1593  CD2 LEU A 113      14.081  -2.628  14.787  1.00  0.89           C  
ATOM   1594  H   LEU A 113      17.666  -2.519  11.239  1.00  0.89           H  
ATOM   1595  HA  LEU A 113      16.425  -5.094  12.130  1.00  0.89           H  
ATOM   1596 1HB  LEU A 113      16.563  -3.538  13.917  1.00  0.89           H  
ATOM   1597 2HB  LEU A 113      15.878  -2.242  12.958  1.00  0.89           H  
ATOM   1598  HG  LEU A 113      13.763  -3.639  12.921  1.00  0.89           H  
ATOM   1599 1HD1 LEU A 113      13.516  -5.267  14.649  1.00  0.89           H  
ATOM   1600 2HD1 LEU A 113      14.757  -5.734  13.488  1.00  0.89           H  
ATOM   1601 3HD1 LEU A 113      15.223  -5.099  15.073  1.00  0.89           H  
ATOM   1602 1HD2 LEU A 113      13.095  -2.878  15.173  1.00  0.89           H  
ATOM   1603 2HD2 LEU A 113      14.800  -2.651  15.608  1.00  0.89           H  
ATOM   1604 3HD2 LEU A 113      14.058  -1.631  14.349  1.00  0.89           H  
ATOM   1605  N   THR A 114      14.562  -4.997  10.533  1.00  0.80           N  
ATOM   1606  CA  THR A 114      13.479  -4.940   9.578  1.00  0.80           C  
ATOM   1607  C   THR A 114      12.196  -4.940  10.380  1.00  0.80           C  
ATOM   1608  O   THR A 114      12.029  -5.757  11.291  1.00  0.80           O  
ATOM   1609  CB  THR A 114      13.491  -6.109   8.585  1.00  0.80           C  
ATOM   1610  OG1 THR A 114      14.715  -6.109   7.849  1.00  0.80           O  
ATOM   1611  CG2 THR A 114      12.313  -5.986   7.617  1.00  0.80           C  
ATOM   1612  H   THR A 114      14.761  -5.865  11.029  1.00  0.80           H  
ATOM   1613  HA  THR A 114      13.541  -4.013   9.018  1.00  0.80           H  
ATOM   1614  HB  THR A 114      13.412  -7.034   9.130  1.00  0.80           H  
ATOM   1615  HG1 THR A 114      14.788  -5.288   7.355  1.00  0.80           H  
ATOM   1616 1HG2 THR A 114      12.327  -6.820   6.916  1.00  0.80           H  
ATOM   1617 2HG2 THR A 114      11.374  -5.999   8.171  1.00  0.80           H  
ATOM   1618 3HG2 THR A 114      12.393  -5.047   7.065  1.00  0.80           H  
ATOM   1619  N   VAL A 115      11.316  -3.991  10.086  1.00  0.76           N  
ATOM   1620  CA  VAL A 115      10.049  -3.875  10.795  1.00  0.76           C  
ATOM   1621  C   VAL A 115       8.847  -3.879   9.859  1.00  0.76           C  
ATOM   1622  O   VAL A 115       8.774  -3.085   8.917  1.00  0.76           O  
ATOM   1623  CB  VAL A 115      10.014  -2.572  11.619  1.00  0.76           C  
ATOM   1624  CG1 VAL A 115       8.673  -2.439  12.337  1.00  0.76           C  
ATOM   1625  CG2 VAL A 115      11.143  -2.540  12.614  1.00  0.76           C  
ATOM   1626  H   VAL A 115      11.539  -3.344   9.327  1.00  0.76           H  
ATOM   1627  HA  VAL A 115       9.951  -4.724  11.475  1.00  0.76           H  
ATOM   1628  HB  VAL A 115      10.111  -1.743  10.943  1.00  0.76           H  
ATOM   1629 1HG1 VAL A 115       8.648  -1.506  12.898  1.00  0.76           H  
ATOM   1630 2HG1 VAL A 115       7.860  -2.441  11.612  1.00  0.76           H  
ATOM   1631 3HG1 VAL A 115       8.556  -3.272  13.017  1.00  0.76           H  
ATOM   1632 1HG2 VAL A 115      11.113  -1.609  13.176  1.00  0.76           H  
ATOM   1633 2HG2 VAL A 115      11.054  -3.383  13.301  1.00  0.76           H  
ATOM   1634 3HG2 VAL A 115      12.068  -2.595  12.070  1.00  0.76           H  
ATOM   1635  N   ASN A 116       7.907  -4.784  10.114  1.00  0.76           N  
ATOM   1636  CA  ASN A 116       6.651  -4.866   9.369  1.00  0.76           C  
ATOM   1637  C   ASN A 116       5.561  -4.361  10.305  1.00  0.76           C  
ATOM   1638  O   ASN A 116       5.462  -4.860  11.432  1.00  0.76           O  
ATOM   1639  CB  ASN A 116       6.381  -6.269   8.888  1.00  0.76           C  
ATOM   1640  CG  ASN A 116       7.414  -6.774   7.886  1.00  0.76           C  
ATOM   1641  OD1 ASN A 116       7.830  -6.061   6.973  1.00  0.76           O  
ATOM   1642  ND2 ASN A 116       7.832  -7.999   8.057  1.00  0.76           N  
ATOM   1643  H   ASN A 116       8.050  -5.440  10.885  1.00  0.76           H  
ATOM   1644  HA  ASN A 116       6.684  -4.192   8.510  1.00  0.76           H  
ATOM   1645 1HB  ASN A 116       6.366  -6.939   9.749  1.00  0.76           H  
ATOM   1646 2HB  ASN A 116       5.393  -6.309   8.431  1.00  0.76           H  
ATOM   1647 1HD2 ASN A 116       8.508  -8.392   7.433  1.00  0.76           H  
ATOM   1648 2HD2 ASN A 116       7.480  -8.540   8.821  1.00  0.76           H  
ATOM   1649  N   TRP A 117       4.762  -3.391   9.864  1.00  0.80           N  
ATOM   1650  CA  TRP A 117       3.776  -2.767  10.754  1.00  0.80           C  
ATOM   1651  C   TRP A 117       2.402  -2.453  10.127  1.00  0.80           C  
ATOM   1652  O   TRP A 117       2.256  -2.354   8.901  1.00  0.80           O  
ATOM   1653  CB  TRP A 117       4.366  -1.459  11.301  1.00  0.80           C  
ATOM   1654  CG  TRP A 117       4.672  -0.469  10.211  1.00  0.80           C  
ATOM   1655  CD1 TRP A 117       5.846  -0.308   9.541  1.00  0.80           C  
ATOM   1656  CD2 TRP A 117       3.750   0.472   9.624  1.00  0.80           C  
ATOM   1657  NE1 TRP A 117       5.707   0.675   8.588  1.00  0.80           N  
ATOM   1658  CE2 TRP A 117       4.431   1.149   8.628  1.00  0.80           C  
ATOM   1659  CE3 TRP A 117       2.424   0.774   9.854  1.00  0.80           C  
ATOM   1660  CZ2 TRP A 117       3.816   2.109   7.864  1.00  0.80           C  
ATOM   1661  CZ3 TRP A 117       1.807   1.715   9.085  1.00  0.80           C  
ATOM   1662  CH2 TRP A 117       2.468   2.365   8.131  1.00  0.80           C  
ATOM   1663  H   TRP A 117       4.870  -3.056   8.904  1.00  0.80           H  
ATOM   1664  HA  TRP A 117       3.614  -3.441  11.584  1.00  0.80           H  
ATOM   1665 1HB  TRP A 117       3.663  -1.019  11.999  1.00  0.80           H  
ATOM   1666 2HB  TRP A 117       5.282  -1.672  11.850  1.00  0.80           H  
ATOM   1667  HD1 TRP A 117       6.757  -0.881   9.723  1.00  0.80           H  
ATOM   1668  HE1 TRP A 117       6.419   0.985   7.940  1.00  0.80           H  
ATOM   1669  HE3 TRP A 117       1.894   0.269  10.626  1.00  0.80           H  
ATOM   1670  HZ2 TRP A 117       4.349   2.643   7.075  1.00  0.80           H  
ATOM   1671  HZ3 TRP A 117       0.766   1.932   9.271  1.00  0.80           H  
ATOM   1672  HH2 TRP A 117       1.926   3.103   7.572  1.00  0.80           H  
ATOM   1673  N   ARG A 118       1.395  -2.249  11.001  1.00  0.89           N  
ATOM   1674  CA  ARG A 118       0.041  -1.818  10.588  1.00  0.89           C  
ATOM   1675  C   ARG A 118      -0.498  -0.696  11.494  1.00  0.89           C  
ATOM   1676  O   ARG A 118      -0.398  -0.769  12.709  1.00  0.89           O  
ATOM   1677  CB  ARG A 118      -0.909  -2.993  10.622  1.00  0.89           C  
ATOM   1678  CG  ARG A 118      -2.315  -2.732  10.180  1.00  0.89           C  
ATOM   1679  CD  ARG A 118      -3.061  -4.008  10.187  1.00  0.89           C  
ATOM   1680  NE  ARG A 118      -2.516  -4.935   9.197  1.00  0.89           N  
ATOM   1681  CZ  ARG A 118      -2.677  -6.274   9.218  1.00  0.89           C  
ATOM   1682  NH1 ARG A 118      -3.372  -6.842  10.179  1.00  0.89           N  
ATOM   1683  NH2 ARG A 118      -2.130  -7.019   8.270  1.00  0.89           N  
ATOM   1684  H   ARG A 118       1.593  -2.413  11.990  1.00  0.89           H  
ATOM   1685  HA  ARG A 118       0.090  -1.438   9.571  1.00  0.89           H  
ATOM   1686 1HB  ARG A 118      -0.530  -3.761   9.979  1.00  0.89           H  
ATOM   1687 2HB  ARG A 118      -0.950  -3.393  11.634  1.00  0.89           H  
ATOM   1688 1HG  ARG A 118      -2.796  -2.035  10.872  1.00  0.89           H  
ATOM   1689 2HG  ARG A 118      -2.318  -2.310   9.170  1.00  0.89           H  
ATOM   1690 1HD  ARG A 118      -2.987  -4.469  11.171  1.00  0.89           H  
ATOM   1691 2HD  ARG A 118      -4.108  -3.822   9.946  1.00  0.89           H  
ATOM   1692  HE  ARG A 118      -1.973  -4.540   8.440  1.00  0.89           H  
ATOM   1693 1HH1 ARG A 118      -3.791  -6.275  10.903  1.00  0.89           H  
ATOM   1694 2HH1 ARG A 118      -3.490  -7.845  10.192  1.00  0.89           H  
ATOM   1695 1HH2 ARG A 118      -1.593  -6.583   7.532  1.00  0.89           H  
ATOM   1696 2HH2 ARG A 118      -2.248  -8.021   8.286  1.00  0.89           H  
ATOM   1697  N   THR A 119      -1.028   0.364  10.899  1.00  1.02           N  
ATOM   1698  CA  THR A 119      -1.511   1.533  11.651  1.00  1.02           C  
ATOM   1699  C   THR A 119      -2.743   1.268  12.499  1.00  1.02           C  
ATOM   1700  O   THR A 119      -3.597   0.463  12.120  1.00  1.02           O  
ATOM   1701  CB  THR A 119      -1.891   2.673  10.739  1.00  1.02           C  
ATOM   1702  OG1 THR A 119      -2.098   3.853  11.509  1.00  1.02           O  
ATOM   1703  CG2 THR A 119      -3.148   2.344  10.113  1.00  1.02           C  
ATOM   1704  H   THR A 119      -1.114   0.364   9.879  1.00  1.02           H  
ATOM   1705  HA  THR A 119      -0.717   1.880  12.303  1.00  1.02           H  
ATOM   1706  HB  THR A 119      -1.134   2.835   9.985  1.00  1.02           H  
ATOM   1707  HG1 THR A 119      -2.670   4.471  11.003  1.00  1.02           H  
ATOM   1708 1HG2 THR A 119      -3.416   3.172   9.479  1.00  1.02           H  
ATOM   1709 2HG2 THR A 119      -3.034   1.441   9.550  1.00  1.02           H  
ATOM   1710 3HG2 THR A 119      -3.911   2.203  10.868  1.00  1.02           H  
ATOM   1711  N   SER A 120      -2.874   1.998  13.614  1.00  1.19           N  
ATOM   1712  CA  SER A 120      -4.115   1.951  14.378  1.00  1.19           C  
ATOM   1713  C   SER A 120      -5.046   3.106  13.981  1.00  1.19           C  
ATOM   1714  O   SER A 120      -6.158   3.219  14.503  1.00  1.19           O  
ATOM   1715  CB  SER A 120      -3.873   2.003  15.872  1.00  1.19           C  
ATOM   1716  OG  SER A 120      -3.186   0.873  16.341  1.00  1.19           O  
ATOM   1717  H   SER A 120      -2.141   2.648  13.910  1.00  1.19           H  
ATOM   1718  HA  SER A 120      -4.621   1.014  14.151  1.00  1.19           H  
ATOM   1719 1HB  SER A 120      -3.313   2.897  16.104  1.00  1.19           H  
ATOM   1720 2HB  SER A 120      -4.831   2.079  16.381  1.00  1.19           H  
ATOM   1721  HG  SER A 120      -2.243   1.033  16.150  1.00  1.19           H  
ATOM   1722  N   GLY A 121      -4.603   3.967  13.055  1.00  1.40           N  
ATOM   1723  CA  GLY A 121      -5.403   5.128  12.655  1.00  1.40           C  
ATOM   1724  C   GLY A 121      -4.859   5.910  11.449  1.00  1.40           C  
ATOM   1725  O   GLY A 121      -4.046   5.418  10.666  1.00  1.40           O  
ATOM   1726  H   GLY A 121      -3.686   3.832  12.643  1.00  1.40           H  
ATOM   1727 1HA  GLY A 121      -6.416   4.797  12.435  1.00  1.40           H  
ATOM   1728 2HA  GLY A 121      -5.479   5.806  13.506  1.00  1.40           H  
ATOM   1729  N   ALA A 122      -5.346   7.145  11.304  1.00  1.65           N  
ATOM   1730  CA  ALA A 122      -5.022   8.033  10.181  1.00  1.65           C  
ATOM   1731  C   ALA A 122      -3.537   8.370  10.116  1.00  1.65           C  
ATOM   1732  O   ALA A 122      -2.839   8.364  11.134  1.00  1.65           O  
ATOM   1733  CB  ALA A 122      -5.817   9.320  10.275  1.00  1.65           C  
ATOM   1734  H   ALA A 122      -5.994   7.478  12.002  1.00  1.65           H  
ATOM   1735  HA  ALA A 122      -5.293   7.514   9.259  1.00  1.65           H  
ATOM   1736 1HB  ALA A 122      -5.588   9.949   9.415  1.00  1.65           H  
ATOM   1737 2HB  ALA A 122      -6.883   9.091  10.283  1.00  1.65           H  
ATOM   1738 3HB  ALA A 122      -5.550   9.846  11.189  1.00  1.65           H  
ATOM   1739  N   LEU A 123      -3.065   8.671   8.900  1.00  1.95           N  
ATOM   1740  CA  LEU A 123      -1.662   9.006   8.650  1.00  1.95           C  
ATOM   1741  C   LEU A 123      -1.424  10.457   8.166  1.00  1.95           C  
ATOM   1742  O   LEU A 123      -1.283  10.687   6.958  1.00  1.95           O  
ATOM   1743  CB  LEU A 123      -1.101   8.062   7.582  1.00  1.95           C  
ATOM   1744  CG  LEU A 123      -0.794   6.664   8.046  1.00  1.95           C  
ATOM   1745  CD1 LEU A 123      -2.057   5.825   8.132  1.00  1.95           C  
ATOM   1746  CD2 LEU A 123       0.162   6.070   7.106  1.00  1.95           C  
ATOM   1747  H   LEU A 123      -3.699   8.651   8.117  1.00  1.95           H  
ATOM   1748  HA  LEU A 123      -1.114   8.817   9.561  1.00  1.95           H  
ATOM   1749 1HB  LEU A 123      -1.811   7.994   6.760  1.00  1.95           H  
ATOM   1750 2HB  LEU A 123      -0.168   8.489   7.208  1.00  1.95           H  
ATOM   1751  HG  LEU A 123      -0.358   6.711   9.030  1.00  1.95           H  
ATOM   1752 1HD1 LEU A 123      -1.811   4.840   8.484  1.00  1.95           H  
ATOM   1753 2HD1 LEU A 123      -2.736   6.255   8.808  1.00  1.95           H  
ATOM   1754 3HD1 LEU A 123      -2.529   5.759   7.156  1.00  1.95           H  
ATOM   1755 1HD2 LEU A 123       0.418   5.076   7.442  1.00  1.95           H  
ATOM   1756 2HD2 LEU A 123      -0.287   6.030   6.133  1.00  1.95           H  
ATOM   1757 3HD2 LEU A 123       1.060   6.684   7.063  1.00  1.95           H  
ATOM   1758  N   PRO A 124      -1.376  11.451   9.074  1.00  2.34           N  
ATOM   1759  CA  PRO A 124      -1.239  12.876   8.812  1.00  2.34           C  
ATOM   1760  C   PRO A 124       0.168  13.299   8.424  1.00  2.34           C  
ATOM   1761  O   PRO A 124       1.129  12.526   8.532  1.00  2.34           O  
ATOM   1762  CB  PRO A 124      -1.620  13.499  10.155  1.00  2.34           C  
ATOM   1763  CG  PRO A 124      -1.196  12.484  11.171  1.00  2.34           C  
ATOM   1764  CD  PRO A 124      -1.481  11.149  10.527  1.00  2.34           C  
ATOM   1765  HA  PRO A 124      -1.955  13.168   8.030  1.00  2.34           H  
ATOM   1766 1HB  PRO A 124      -1.091  14.463  10.279  1.00  2.34           H  
ATOM   1767 2HB  PRO A 124      -2.695  13.716  10.182  1.00  2.34           H  
ATOM   1768 1HG  PRO A 124      -0.133  12.613  11.404  1.00  2.34           H  
ATOM   1769 2HG  PRO A 124      -1.746  12.624  12.113  1.00  2.34           H  
ATOM   1770 1HD  PRO A 124      -0.718  10.445  10.865  1.00  2.34           H  
ATOM   1771 2HD  PRO A 124      -2.490  10.840  10.787  1.00  2.34           H  
ATOM   1772  N   GLN A 125       0.281  14.545   7.970  1.00  2.86           N  
ATOM   1773  CA  GLN A 125       1.575  15.179   7.742  1.00  2.86           C  
ATOM   1774  C   GLN A 125       2.012  15.904   9.008  1.00  2.86           C  
ATOM   1775  O   GLN A 125       1.179  16.453   9.730  1.00  2.86           O  
ATOM   1776  CB  GLN A 125       1.503  16.200   6.599  1.00  2.86           C  
ATOM   1777  CG  GLN A 125       1.244  15.629   5.220  1.00  2.86           C  
ATOM   1778  CD  GLN A 125       1.065  16.727   4.167  1.00  2.86           C  
ATOM   1779  OE1 GLN A 125      -0.067  17.172   3.940  1.00  2.86           O  
ATOM   1780  NE2 GLN A 125       2.152  17.181   3.533  1.00  2.86           N  
ATOM   1781  H   GLN A 125      -0.556  15.097   7.839  1.00  2.86           H  
ATOM   1782  HA  GLN A 125       2.316  14.419   7.507  1.00  2.86           H  
ATOM   1783 1HB  GLN A 125       0.721  16.925   6.814  1.00  2.86           H  
ATOM   1784 2HB  GLN A 125       2.448  16.747   6.556  1.00  2.86           H  
ATOM   1785 1HG  GLN A 125       2.100  15.034   4.928  1.00  2.86           H  
ATOM   1786 2HG  GLN A 125       0.346  15.013   5.244  1.00  2.86           H  
ATOM   1787 1HE2 GLN A 125       2.056  17.897   2.844  1.00  2.86           H  
ATOM   1788 2HE2 GLN A 125       3.088  16.820   3.735  1.00  2.86           H  
ATOM   1789  N   LYS A 126       3.318  15.937   9.251  1.00  3.56           N  
ATOM   1790  CA  LYS A 126       3.882  16.698  10.366  1.00  3.56           C  
ATOM   1791  C   LYS A 126       4.690  17.893   9.885  1.00  3.56           C  
ATOM   1792  O   LYS A 126       4.769  18.920  10.557  1.00  3.56           O  
ATOM   1793  CB  LYS A 126       4.733  15.803  11.252  1.00  3.56           C  
ATOM   1794  CG  LYS A 126       3.968  14.717  11.948  1.00  3.56           C  
ATOM   1795  CD  LYS A 126       2.979  15.316  12.948  1.00  3.56           C  
ATOM   1796  CE  LYS A 126       2.258  14.249  13.753  1.00  3.56           C  
ATOM   1797  NZ  LYS A 126       1.313  14.848  14.743  1.00  3.56           N  
ATOM   1798  H   LYS A 126       3.948  15.432   8.632  1.00  3.56           H  
ATOM   1799  HA  LYS A 126       3.061  17.083  10.971  1.00  3.56           H  
ATOM   1800 1HB  LYS A 126       5.469  15.306  10.631  1.00  3.56           H  
ATOM   1801 2HB  LYS A 126       5.265  16.399  11.991  1.00  3.56           H  
ATOM   1802 1HG  LYS A 126       3.423  14.136  11.207  1.00  3.56           H  
ATOM   1803 2HG  LYS A 126       4.668  14.060  12.475  1.00  3.56           H  
ATOM   1804 1HD  LYS A 126       3.513  15.974  13.634  1.00  3.56           H  
ATOM   1805 2HD  LYS A 126       2.236  15.907  12.407  1.00  3.56           H  
ATOM   1806 1HE  LYS A 126       1.697  13.611  13.074  1.00  3.56           H  
ATOM   1807 2HE  LYS A 126       2.996  13.639  14.284  1.00  3.56           H  
ATOM   1808 1HZ  LYS A 126       0.854  14.108  15.255  1.00  3.56           H  
ATOM   1809 2HZ  LYS A 126       1.830  15.433  15.384  1.00  3.56           H  
ATOM   1810 3HZ  LYS A 126       0.622  15.404  14.255  1.00  3.56           H  
ATOM   1811  N   ALA A 127       5.274  17.767   8.704  1.00  4.45           N  
ATOM   1812  CA  ALA A 127       6.118  18.813   8.131  1.00  4.45           C  
ATOM   1813  C   ALA A 127       7.209  19.264   9.111  1.00  4.45           C  
ATOM   1814  O   ALA A 127       8.028  18.459   9.555  1.00  4.45           O  
ATOM   1815  CB  ALA A 127       5.273  19.997   7.690  1.00  4.45           C  
ATOM   1816  H   ALA A 127       5.174  16.888   8.199  1.00  4.45           H  
ATOM   1817  HA  ALA A 127       6.593  18.390   7.266  1.00  4.45           H  
ATOM   1818 1HB  ALA A 127       5.911  20.743   7.215  1.00  4.45           H  
ATOM   1819 2HB  ALA A 127       4.527  19.658   6.976  1.00  4.45           H  
ATOM   1820 3HB  ALA A 127       4.772  20.441   8.547  1.00  4.45           H  
ATOM   1821  N   THR A 128       7.321  20.564   9.380  1.00  5.48           N  
ATOM   1822  CA  THR A 128       8.357  20.981  10.317  1.00  5.48           C  
ATOM   1823  C   THR A 128       7.971  22.131  11.235  1.00  5.48           C  
ATOM   1824  O   THR A 128       7.411  23.140  10.804  1.00  5.48           O  
ATOM   1825  CB  THR A 128       9.670  21.272   9.577  1.00  5.48           C  
ATOM   1826  OG1 THR A 128      10.058  20.072   8.891  1.00  5.48           O  
ATOM   1827  CG2 THR A 128      10.784  21.686  10.558  1.00  5.48           C  
ATOM   1828  H   THR A 128       6.678  21.237   8.998  1.00  5.48           H  
ATOM   1829  HA  THR A 128       8.560  20.134  10.973  1.00  5.48           H  
ATOM   1830  HB  THR A 128       9.522  22.068   8.850  1.00  5.48           H  
ATOM   1831  HG1 THR A 128       9.561  19.303   9.295  1.00  5.48           H  
ATOM   1832 1HG2 THR A 128      11.704  21.862  10.017  1.00  5.48           H  
ATOM   1833 2HG2 THR A 128      10.505  22.599  11.081  1.00  5.48           H  
ATOM   1834 3HG2 THR A 128      10.945  20.890  11.285  1.00  5.48           H  
ATOM   1835  N   VAL A 129       8.332  21.981  12.505  1.00  6.50           N  
ATOM   1836  CA  VAL A 129       8.154  23.014  13.508  1.00  6.50           C  
ATOM   1837  C   VAL A 129       9.520  23.425  14.031  1.00  6.50           C  
ATOM   1838  O   VAL A 129      10.312  22.572  14.437  1.00  6.50           O  
ATOM   1839  CB  VAL A 129       7.281  22.507  14.670  1.00  6.50           C  
ATOM   1840  CG1 VAL A 129       7.147  23.592  15.732  1.00  6.50           C  
ATOM   1841  CG2 VAL A 129       5.914  22.109  14.134  1.00  6.50           C  
ATOM   1842  H   VAL A 129       8.765  21.110  12.775  1.00  6.50           H  
ATOM   1843  HA  VAL A 129       7.673  23.881  13.052  1.00  6.50           H  
ATOM   1844  HB  VAL A 129       7.760  21.646  15.134  1.00  6.50           H  
ATOM   1845 1HG1 VAL A 129       6.536  23.223  16.555  1.00  6.50           H  
ATOM   1846 2HG1 VAL A 129       8.136  23.861  16.110  1.00  6.50           H  
ATOM   1847 3HG1 VAL A 129       6.676  24.473  15.296  1.00  6.50           H  
ATOM   1848 1HG2 VAL A 129       5.296  21.745  14.954  1.00  6.50           H  
ATOM   1849 2HG2 VAL A 129       5.438  22.976  13.676  1.00  6.50           H  
ATOM   1850 3HG2 VAL A 129       6.024  21.321  13.390  1.00  6.50           H  
ATOM   1851  N   SER A 130       9.796  24.719  13.987  1.00  7.33           N  
ATOM   1852  CA  SER A 130      11.071  25.257  14.432  1.00  7.33           C  
ATOM   1853  C   SER A 130      10.942  26.749  14.695  1.00  7.33           C  
ATOM   1854  O   SER A 130      11.426  27.246  15.710  1.00  7.33           O  
ATOM   1855  OXT SER A 130      10.107  27.380  14.049  1.00  7.33           O  
ATOM   1856  CB  SER A 130      12.143  24.998  13.387  1.00  7.33           C  
ATOM   1857  OG  SER A 130      13.373  25.536  13.785  1.00  7.33           O  
ATOM   1858  H   SER A 130       9.093  25.350  13.631  1.00  7.33           H  
ATOM   1859  HA  SER A 130      11.354  24.764  15.363  1.00  7.33           H  
ATOM   1860 1HB  SER A 130      12.251  23.923  13.228  1.00  7.33           H  
ATOM   1861 2HB  SER A 130      11.840  25.438  12.439  1.00  7.33           H  
ATOM   1862  HG  SER A 130      13.619  25.068  14.587  1.00  7.33           H  
TER    1863
ENDMDL

REMARK ID 535026 MODEL 4 2023-07-08_00000279_1_19
PFRMAT TS
TARGET 2023-07-08_00000279_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.161  -0.317  -0.416  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.383  -0.453  -1.180  1.00  1.59           C  
ATOM      3  C   MET A   1       3.247   0.776  -0.940  1.00  1.59           C  
ATOM      4  O   MET A   1       4.369   0.676  -0.433  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.070  -0.636  -2.672  1.00  1.59           C  
ATOM      6  CG  MET A   1       3.257  -0.829  -3.597  1.00  1.59           C  
ATOM      7  SD  MET A   1       2.721  -0.985  -5.337  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.260   0.693  -5.751  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.629  -1.180  -0.353  1.00  1.59           H  
ATOM     10 2H   MET A   1       1.337   0.045   0.502  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.573   0.343  -0.921  1.00  1.59           H  
ATOM     12  HA  MET A   1       2.931  -1.324  -0.822  1.00  1.59           H  
ATOM     13 1HB  MET A   1       1.403  -1.489  -2.784  1.00  1.59           H  
ATOM     14 2HB  MET A   1       1.544   0.232  -3.037  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.934   0.019  -3.511  1.00  1.59           H  
ATOM     16 2HG  MET A   1       3.798  -1.731  -3.317  1.00  1.59           H  
ATOM     17 1HE  MET A   1       1.920   0.733  -6.772  1.00  1.59           H  
ATOM     18 2HE  MET A   1       1.465   1.038  -5.082  1.00  1.59           H  
ATOM     19 3HE  MET A   1       3.119   1.326  -5.659  1.00  1.59           H  
ATOM     20  N   LEU A   2       2.723   1.940  -1.318  1.00  1.55           N  
ATOM     21  CA  LEU A   2       3.420   3.205  -1.155  1.00  1.55           C  
ATOM     22  C   LEU A   2       2.803   4.018  -0.032  1.00  1.55           C  
ATOM     23  O   LEU A   2       1.622   3.862   0.291  1.00  1.55           O  
ATOM     24  CB  LEU A   2       3.355   3.998  -2.436  1.00  1.55           C  
ATOM     25  CG  LEU A   2       3.878   3.299  -3.619  1.00  1.55           C  
ATOM     26  CD1 LEU A   2       3.674   4.171  -4.798  1.00  1.55           C  
ATOM     27  CD2 LEU A   2       5.327   2.944  -3.429  1.00  1.55           C  
ATOM     28  H   LEU A   2       1.793   1.965  -1.728  1.00  1.55           H  
ATOM     29  HA  LEU A   2       4.459   3.008  -0.906  1.00  1.55           H  
ATOM     30 1HB  LEU A   2       2.326   4.241  -2.636  1.00  1.55           H  
ATOM     31 2HB  LEU A   2       3.917   4.914  -2.307  1.00  1.55           H  
ATOM     32  HG  LEU A   2       3.314   2.402  -3.758  1.00  1.55           H  
ATOM     33 1HD1 LEU A   2       4.026   3.667  -5.699  1.00  1.55           H  
ATOM     34 2HD1 LEU A   2       2.624   4.380  -4.879  1.00  1.55           H  
ATOM     35 3HD1 LEU A   2       4.226   5.102  -4.664  1.00  1.55           H  
ATOM     36 1HD2 LEU A   2       5.689   2.419  -4.315  1.00  1.55           H  
ATOM     37 2HD2 LEU A   2       5.909   3.854  -3.284  1.00  1.55           H  
ATOM     38 3HD2 LEU A   2       5.438   2.300  -2.556  1.00  1.55           H  
ATOM     39  N   LYS A   3       3.595   4.898   0.553  1.00  1.55           N  
ATOM     40  CA  LYS A   3       3.099   5.762   1.610  1.00  1.55           C  
ATOM     41  C   LYS A   3       3.957   7.001   1.769  1.00  1.55           C  
ATOM     42  O   LYS A   3       5.086   7.052   1.273  1.00  1.55           O  
ATOM     43  CB  LYS A   3       3.037   4.990   2.931  1.00  1.55           C  
ATOM     44  CG  LYS A   3       4.387   4.495   3.442  1.00  1.55           C  
ATOM     45  CD  LYS A   3       4.229   3.696   4.728  1.00  1.55           C  
ATOM     46  CE  LYS A   3       5.575   3.232   5.267  1.00  1.55           C  
ATOM     47  NZ  LYS A   3       5.425   2.452   6.525  1.00  1.55           N  
ATOM     48  H   LYS A   3       4.558   4.976   0.259  1.00  1.55           H  
ATOM     49  HA  LYS A   3       2.097   6.094   1.343  1.00  1.55           H  
ATOM     50 1HB  LYS A   3       2.603   5.632   3.697  1.00  1.55           H  
ATOM     51 2HB  LYS A   3       2.375   4.131   2.822  1.00  1.55           H  
ATOM     52 1HG  LYS A   3       4.853   3.864   2.684  1.00  1.55           H  
ATOM     53 2HG  LYS A   3       5.036   5.351   3.627  1.00  1.55           H  
ATOM     54 1HD  LYS A   3       3.737   4.314   5.480  1.00  1.55           H  
ATOM     55 2HD  LYS A   3       3.607   2.822   4.537  1.00  1.55           H  
ATOM     56 1HE  LYS A   3       6.063   2.607   4.521  1.00  1.55           H  
ATOM     57 2HE  LYS A   3       6.200   4.102   5.465  1.00  1.55           H  
ATOM     58 1HZ  LYS A   3       6.334   2.162   6.853  1.00  1.55           H  
ATOM     59 2HZ  LYS A   3       4.981   3.028   7.226  1.00  1.55           H  
ATOM     60 3HZ  LYS A   3       4.854   1.637   6.349  1.00  1.55           H  
ATOM     61  N   GLY A   4       3.438   7.973   2.512  1.00  1.59           N  
ATOM     62  CA  GLY A   4       4.210   9.181   2.817  1.00  1.59           C  
ATOM     63  C   GLY A   4       3.519  10.080   3.835  1.00  1.59           C  
ATOM     64  O   GLY A   4       2.350   9.883   4.171  1.00  1.59           O  
ATOM     65  H   GLY A   4       2.480   7.856   2.840  1.00  1.59           H  
ATOM     66 1HA  GLY A   4       5.197   8.898   3.187  1.00  1.59           H  
ATOM     67 2HA  GLY A   4       4.374   9.737   1.893  1.00  1.59           H  
ATOM     68  N   LYS A   5       4.273  11.052   4.363  1.00  1.67           N  
ATOM     69  CA  LYS A   5       3.764  11.972   5.393  1.00  1.67           C  
ATOM     70  C   LYS A   5       3.962  13.457   5.101  1.00  1.67           C  
ATOM     71  O   LYS A   5       3.941  14.283   6.014  1.00  1.67           O  
ATOM     72  CB  LYS A   5       4.406  11.654   6.738  1.00  1.67           C  
ATOM     73  CG  LYS A   5       4.081  10.266   7.281  1.00  1.67           C  
ATOM     74  CD  LYS A   5       4.696  10.056   8.656  1.00  1.67           C  
ATOM     75  CE  LYS A   5       4.364   8.681   9.215  1.00  1.67           C  
ATOM     76  NZ  LYS A   5       4.985   8.469  10.552  1.00  1.67           N  
ATOM     77  H   LYS A   5       5.229  11.153   4.043  1.00  1.67           H  
ATOM     78  HA  LYS A   5       2.700  11.808   5.478  1.00  1.67           H  
ATOM     79 1HB  LYS A   5       5.489  11.749   6.662  1.00  1.67           H  
ATOM     80 2HB  LYS A   5       4.061  12.380   7.473  1.00  1.67           H  
ATOM     81 1HG  LYS A   5       2.992  10.162   7.349  1.00  1.67           H  
ATOM     82 2HG  LYS A   5       4.459   9.505   6.605  1.00  1.67           H  
ATOM     83 1HD  LYS A   5       5.781  10.160   8.588  1.00  1.67           H  
ATOM     84 2HD  LYS A   5       4.317  10.816   9.338  1.00  1.67           H  
ATOM     85 1HE  LYS A   5       3.284   8.584   9.307  1.00  1.67           H  
ATOM     86 2HE  LYS A   5       4.732   7.917   8.530  1.00  1.67           H  
ATOM     87 1HZ  LYS A   5       4.746   7.549  10.895  1.00  1.67           H  
ATOM     88 2HZ  LYS A   5       5.990   8.547  10.474  1.00  1.67           H  
ATOM     89 3HZ  LYS A   5       4.644   9.167  11.196  1.00  1.67           H  
ATOM     90  N   ASP A   6       4.269  13.787   3.858  1.00  1.79           N  
ATOM     91  CA  ASP A   6       4.534  15.171   3.482  1.00  1.79           C  
ATOM     92  C   ASP A   6       4.346  15.390   1.991  1.00  1.79           C  
ATOM     93  O   ASP A   6       5.194  14.986   1.202  1.00  1.79           O  
ATOM     94  CB  ASP A   6       5.966  15.568   3.883  1.00  1.79           C  
ATOM     95  CG  ASP A   6       6.364  17.073   3.663  1.00  1.79           C  
ATOM     96  OD1 ASP A   6       5.596  17.859   3.136  1.00  1.79           O  
ATOM     97  OD2 ASP A   6       7.487  17.387   4.003  1.00  1.79           O  
ATOM     98  H   ASP A   6       4.278  13.068   3.149  1.00  1.79           H  
ATOM     99  HA  ASP A   6       3.825  15.815   4.012  1.00  1.79           H  
ATOM    100 1HB  ASP A   6       6.102  15.352   4.944  1.00  1.79           H  
ATOM    101 2HB  ASP A   6       6.662  14.949   3.349  1.00  1.79           H  
ATOM    102  N   GLY A   7       3.250  16.012   1.591  1.00  1.95           N  
ATOM    103  CA  GLY A   7       3.050  16.205   0.152  1.00  1.95           C  
ATOM    104  C   GLY A   7       1.832  17.041  -0.159  1.00  1.95           C  
ATOM    105  O   GLY A   7       1.149  17.492   0.738  1.00  1.95           O  
ATOM    106  H   GLY A   7       2.570  16.306   2.298  1.00  1.95           H  
ATOM    107 1HA  GLY A   7       3.937  16.679  -0.273  1.00  1.95           H  
ATOM    108 2HA  GLY A   7       2.951  15.231  -0.326  1.00  1.95           H  
ATOM    109  N   VAL A   8       1.573  17.302  -1.425  1.00  2.15           N  
ATOM    110  CA  VAL A   8       0.429  18.128  -1.792  1.00  2.15           C  
ATOM    111  C   VAL A   8      -0.467  17.413  -2.763  1.00  2.15           C  
ATOM    112  O   VAL A   8       0.018  16.853  -3.742  1.00  2.15           O  
ATOM    113  CB  VAL A   8       0.900  19.461  -2.415  1.00  2.15           C  
ATOM    114  CG1 VAL A   8      -0.312  20.304  -2.871  1.00  2.15           C  
ATOM    115  CG2 VAL A   8       1.715  20.236  -1.387  1.00  2.15           C  
ATOM    116  H   VAL A   8       2.162  16.920  -2.151  1.00  2.15           H  
ATOM    117  HA  VAL A   8      -0.154  18.350  -0.898  1.00  2.15           H  
ATOM    118  HB  VAL A   8       1.511  19.252  -3.294  1.00  2.15           H  
ATOM    119 1HG1 VAL A   8       0.038  21.235  -3.312  1.00  2.15           H  
ATOM    120 2HG1 VAL A   8      -0.892  19.761  -3.611  1.00  2.15           H  
ATOM    121 3HG1 VAL A   8      -0.946  20.526  -2.012  1.00  2.15           H  
ATOM    122 1HG2 VAL A   8       2.051  21.172  -1.824  1.00  2.15           H  
ATOM    123 2HG2 VAL A   8       1.088  20.442  -0.517  1.00  2.15           H  
ATOM    124 3HG2 VAL A   8       2.581  19.655  -1.081  1.00  2.15           H  
ATOM    125  N   VAL A   9      -1.764  17.427  -2.493  1.00  2.38           N  
ATOM    126  CA  VAL A   9      -2.687  16.823  -3.433  1.00  2.38           C  
ATOM    127  C   VAL A   9      -3.264  17.962  -4.228  1.00  2.38           C  
ATOM    128  O   VAL A   9      -3.641  18.999  -3.665  1.00  2.38           O  
ATOM    129  CB  VAL A   9      -3.816  16.002  -2.777  1.00  2.38           C  
ATOM    130  CG1 VAL A   9      -4.746  15.437  -3.861  1.00  2.38           C  
ATOM    131  CG2 VAL A   9      -3.268  14.935  -2.050  1.00  2.38           C  
ATOM    132  H   VAL A   9      -2.098  17.922  -1.665  1.00  2.38           H  
ATOM    133  HA  VAL A   9      -2.139  16.165  -4.109  1.00  2.38           H  
ATOM    134  HB  VAL A   9      -4.373  16.632  -2.108  1.00  2.38           H  
ATOM    135 1HG1 VAL A   9      -5.526  14.857  -3.393  1.00  2.38           H  
ATOM    136 2HG1 VAL A   9      -5.200  16.235  -4.445  1.00  2.38           H  
ATOM    137 3HG1 VAL A   9      -4.174  14.795  -4.526  1.00  2.38           H  
ATOM    138 1HG2 VAL A   9      -4.060  14.350  -1.588  1.00  2.38           H  
ATOM    139 2HG2 VAL A   9      -2.708  14.325  -2.721  1.00  2.38           H  
ATOM    140 3HG2 VAL A   9      -2.629  15.352  -1.309  1.00  2.38           H  
ATOM    141  N   LYS A  10      -3.257  17.796  -5.533  1.00  2.66           N  
ATOM    142  CA  LYS A  10      -3.749  18.763  -6.487  1.00  2.66           C  
ATOM    143  C   LYS A  10      -4.938  18.196  -7.209  1.00  2.66           C  
ATOM    144  O   LYS A  10      -5.217  17.010  -7.081  1.00  2.66           O  
ATOM    145  CB  LYS A  10      -2.652  19.124  -7.476  1.00  2.66           C  
ATOM    146  CG  LYS A  10      -1.442  19.780  -6.844  1.00  2.66           C  
ATOM    147  CD  LYS A  10      -0.449  20.204  -7.893  1.00  2.66           C  
ATOM    148  CE  LYS A  10       0.748  20.882  -7.263  1.00  2.66           C  
ATOM    149  NZ  LYS A  10       1.723  21.326  -8.286  1.00  2.66           N  
ATOM    150  H   LYS A  10      -2.894  16.923  -5.891  1.00  2.66           H  
ATOM    151  HA  LYS A  10      -4.092  19.633  -5.968  1.00  2.66           H  
ATOM    152 1HB  LYS A  10      -2.320  18.225  -8.003  1.00  2.66           H  
ATOM    153 2HB  LYS A  10      -3.054  19.815  -8.223  1.00  2.66           H  
ATOM    154 1HG  LYS A  10      -1.743  20.651  -6.270  1.00  2.66           H  
ATOM    155 2HG  LYS A  10      -0.954  19.070  -6.173  1.00  2.66           H  
ATOM    156 1HD  LYS A  10      -0.117  19.326  -8.456  1.00  2.66           H  
ATOM    157 2HD  LYS A  10      -0.933  20.902  -8.580  1.00  2.66           H  
ATOM    158 1HE  LYS A  10       0.406  21.749  -6.696  1.00  2.66           H  
ATOM    159 2HE  LYS A  10       1.241  20.184  -6.583  1.00  2.66           H  
ATOM    160 1HZ  LYS A  10       2.506  21.775  -7.836  1.00  2.66           H  
ATOM    161 2HZ  LYS A  10       2.046  20.522  -8.807  1.00  2.66           H  
ATOM    162 3HZ  LYS A  10       1.271  21.980  -8.911  1.00  2.66           H  
ATOM    163  N   ASN A  11      -5.675  19.036  -7.914  1.00  2.96           N  
ATOM    164  CA  ASN A  11      -6.770  18.536  -8.737  1.00  2.96           C  
ATOM    165  C   ASN A  11      -6.333  18.746 -10.154  1.00  2.96           C  
ATOM    166  O   ASN A  11      -6.439  19.866 -10.647  1.00  2.96           O  
ATOM    167  CB  ASN A  11      -8.077  19.244  -8.468  1.00  2.96           C  
ATOM    168  CG  ASN A  11      -9.243  18.660  -9.271  1.00  2.96           C  
ATOM    169  OD1 ASN A  11      -9.135  18.183 -10.438  1.00  2.96           O  
ATOM    170  ND2 ASN A  11     -10.397  18.687  -8.643  1.00  2.96           N  
ATOM    171  H   ASN A  11      -5.418  20.029  -7.974  1.00  2.96           H  
ATOM    172  HA  ASN A  11      -6.890  17.457  -8.592  1.00  2.96           H  
ATOM    173 1HB  ASN A  11      -8.309  19.186  -7.408  1.00  2.96           H  
ATOM    174 2HB  ASN A  11      -7.973  20.304  -8.726  1.00  2.96           H  
ATOM    175 1HD2 ASN A  11     -11.221  18.327  -9.090  1.00  2.96           H  
ATOM    176 2HD2 ASN A  11     -10.461  19.071  -7.722  1.00  2.96           H  
ATOM    177  N   ALA A  12      -5.916  17.705 -10.861  1.00  3.22           N  
ATOM    178  CA  ALA A  12      -5.319  17.939 -12.188  1.00  3.22           C  
ATOM    179  C   ALA A  12      -6.213  18.746 -13.147  1.00  3.22           C  
ATOM    180  O   ALA A  12      -5.700  19.326 -14.105  1.00  3.22           O  
ATOM    181  CB  ALA A  12      -4.944  16.639 -12.855  1.00  3.22           C  
ATOM    182  H   ALA A  12      -5.903  16.772 -10.430  1.00  3.22           H  
ATOM    183  HA  ALA A  12      -4.408  18.519 -12.036  1.00  3.22           H  
ATOM    184 1HB  ALA A  12      -4.456  16.862 -13.782  1.00  3.22           H  
ATOM    185 2HB  ALA A  12      -4.266  16.062 -12.210  1.00  3.22           H  
ATOM    186 3HB  ALA A  12      -5.843  16.076 -13.054  1.00  3.22           H  
ATOM    187  N   SER A  13      -7.538  18.784 -12.935  1.00  3.35           N  
ATOM    188  CA  SER A  13      -8.385  19.534 -13.857  1.00  3.35           C  
ATOM    189  C   SER A  13      -8.185  21.059 -13.774  1.00  3.35           C  
ATOM    190  O   SER A  13      -8.574  21.775 -14.704  1.00  3.35           O  
ATOM    191  CB  SER A  13      -9.852  19.202 -13.635  1.00  3.35           C  
ATOM    192  OG  SER A  13     -10.318  19.667 -12.403  1.00  3.35           O  
ATOM    193  H   SER A  13      -7.954  18.347 -12.114  1.00  3.35           H  
ATOM    194  HA  SER A  13      -8.120  19.217 -14.862  1.00  3.35           H  
ATOM    195 1HB  SER A  13     -10.447  19.651 -14.437  1.00  3.35           H  
ATOM    196 2HB  SER A  13      -9.987  18.127 -13.688  1.00  3.35           H  
ATOM    197  HG  SER A  13      -9.873  19.122 -11.729  1.00  3.35           H  
ATOM    198  N   THR A  14      -7.616  21.555 -12.663  1.00  3.26           N  
ATOM    199  CA  THR A  14      -7.375  22.989 -12.487  1.00  3.26           C  
ATOM    200  C   THR A  14      -5.940  23.217 -12.028  1.00  3.26           C  
ATOM    201  O   THR A  14      -5.407  24.327 -12.104  1.00  3.26           O  
ATOM    202  CB  THR A  14      -8.323  23.652 -11.454  1.00  3.26           C  
ATOM    203  OG1 THR A  14      -8.066  23.158 -10.137  1.00  3.26           O  
ATOM    204  CG2 THR A  14      -9.786  23.390 -11.802  1.00  3.26           C  
ATOM    205  H   THR A  14      -7.300  20.913 -11.940  1.00  3.26           H  
ATOM    206  HA  THR A  14      -7.505  23.489 -13.445  1.00  3.26           H  
ATOM    207  HB  THR A  14      -8.132  24.724 -11.459  1.00  3.26           H  
ATOM    208  HG1 THR A  14      -7.926  23.946  -9.543  1.00  3.26           H  
ATOM    209 1HG2 THR A  14     -10.426  23.883 -11.071  1.00  3.26           H  
ATOM    210 2HG2 THR A  14      -9.999  23.781 -12.797  1.00  3.26           H  
ATOM    211 3HG2 THR A  14      -9.981  22.319 -11.786  1.00  3.26           H  
ATOM    212  N   GLY A  15      -5.312  22.142 -11.564  1.00  2.95           N  
ATOM    213  CA  GLY A  15      -4.023  22.219 -10.897  1.00  2.95           C  
ATOM    214  C   GLY A  15      -4.246  22.723  -9.471  1.00  2.95           C  
ATOM    215  O   GLY A  15      -4.758  21.990  -8.606  1.00  2.95           O  
ATOM    216  H   GLY A  15      -5.802  21.259 -11.582  1.00  2.95           H  
ATOM    217 1HA  GLY A  15      -3.560  21.233 -10.879  1.00  2.95           H  
ATOM    218 2HA  GLY A  15      -3.361  22.894 -11.437  1.00  2.95           H  
ATOM    219  N   ASP A  16      -3.850  23.968  -9.214  1.00  2.54           N  
ATOM    220  CA  ASP A  16      -4.026  24.570  -7.895  1.00  2.54           C  
ATOM    221  C   ASP A  16      -3.524  23.599  -6.823  1.00  2.54           C  
ATOM    222  O   ASP A  16      -2.410  23.081  -6.908  1.00  2.54           O  
ATOM    223  CB  ASP A  16      -5.530  24.853  -7.657  1.00  2.54           C  
ATOM    224  CG  ASP A  16      -6.172  25.835  -8.638  1.00  2.54           C  
ATOM    225  OD1 ASP A  16      -5.543  26.800  -9.005  1.00  2.54           O  
ATOM    226  OD2 ASP A  16      -7.310  25.585  -9.022  1.00  2.54           O  
ATOM    227  H   ASP A  16      -3.443  24.514  -9.962  1.00  2.54           H  
ATOM    228  HA  ASP A  16      -3.452  25.493  -7.838  1.00  2.54           H  
ATOM    229 1HB  ASP A  16      -6.096  23.917  -7.675  1.00  2.54           H  
ATOM    230 2HB  ASP A  16      -5.657  25.299  -6.672  1.00  2.54           H  
ATOM    231  N   SER A  17      -4.362  23.360  -5.822  1.00  2.12           N  
ATOM    232  CA  SER A  17      -4.117  22.388  -4.776  1.00  2.12           C  
ATOM    233  C   SER A  17      -5.455  22.065  -4.139  1.00  2.12           C  
ATOM    234  O   SER A  17      -6.368  22.896  -4.174  1.00  2.12           O  
ATOM    235  CB  SER A  17      -3.141  22.928  -3.743  1.00  2.12           C  
ATOM    236  OG  SER A  17      -3.684  24.023  -3.053  1.00  2.12           O  
ATOM    237  H   SER A  17      -5.242  23.840  -5.799  1.00  2.12           H  
ATOM    238  HA  SER A  17      -3.688  21.501  -5.205  1.00  2.12           H  
ATOM    239 1HB  SER A  17      -2.910  22.128  -3.030  1.00  2.12           H  
ATOM    240 2HB  SER A  17      -2.213  23.210  -4.224  1.00  2.12           H  
ATOM    241  HG  SER A  17      -4.543  23.737  -2.718  1.00  2.12           H  
ATOM    242  N   ILE A  18      -5.574  20.913  -3.485  1.00  1.77           N  
ATOM    243  CA  ILE A  18      -6.769  20.686  -2.696  1.00  1.77           C  
ATOM    244  C   ILE A  18      -6.330  20.810  -1.243  1.00  1.77           C  
ATOM    245  O   ILE A  18      -7.149  21.105  -0.374  1.00  1.77           O  
ATOM    246  CB  ILE A  18      -7.445  19.309  -2.915  1.00  1.77           C  
ATOM    247  CG1 ILE A  18      -6.634  18.197  -2.427  1.00  1.77           C  
ATOM    248  CG2 ILE A  18      -7.685  19.113  -4.410  1.00  1.77           C  
ATOM    249  CD1 ILE A  18      -7.415  16.904  -2.354  1.00  1.77           C  
ATOM    250  H   ILE A  18      -4.839  20.225  -3.537  1.00  1.77           H  
ATOM    251  HA  ILE A  18      -7.499  21.460  -2.902  1.00  1.77           H  
ATOM    252  HB  ILE A  18      -8.353  19.265  -2.407  1.00  1.77           H  
ATOM    253 1HG1 ILE A  18      -5.817  18.079  -3.077  1.00  1.77           H  
ATOM    254 2HG1 ILE A  18      -6.272  18.407  -1.436  1.00  1.77           H  
ATOM    255 1HG2 ILE A  18      -8.171  18.153  -4.587  1.00  1.77           H  
ATOM    256 2HG2 ILE A  18      -8.320  19.914  -4.783  1.00  1.77           H  
ATOM    257 3HG2 ILE A  18      -6.727  19.137  -4.933  1.00  1.77           H  
ATOM    258 1HD1 ILE A  18      -6.778  16.121  -1.986  1.00  1.77           H  
ATOM    259 2HD1 ILE A  18      -8.256  17.027  -1.674  1.00  1.77           H  
ATOM    260 3HD1 ILE A  18      -7.780  16.640  -3.344  1.00  1.77           H  
ATOM    261  N   GLY A  19      -5.014  20.644  -0.998  1.00  1.50           N  
ATOM    262  CA  GLY A  19      -4.460  20.805   0.356  1.00  1.50           C  
ATOM    263  C   GLY A  19      -3.135  20.060   0.603  1.00  1.50           C  
ATOM    264  O   GLY A  19      -2.583  19.404  -0.288  1.00  1.50           O  
ATOM    265  H   GLY A  19      -4.415  20.360  -1.769  1.00  1.50           H  
ATOM    266 1HA  GLY A  19      -4.303  21.863   0.545  1.00  1.50           H  
ATOM    267 2HA  GLY A  19      -5.199  20.487   1.085  1.00  1.50           H  
ATOM    268  N   HIS A  20      -2.614  20.186   1.835  1.00  1.30           N  
ATOM    269  CA  HIS A  20      -1.317  19.564   2.190  1.00  1.30           C  
ATOM    270  C   HIS A  20      -1.490  18.264   2.961  1.00  1.30           C  
ATOM    271  O   HIS A  20      -2.268  18.180   3.897  1.00  1.30           O  
ATOM    272  CB  HIS A  20      -0.443  20.527   3.014  1.00  1.30           C  
ATOM    273  CG  HIS A  20       0.908  19.928   3.448  1.00  1.30           C  
ATOM    274  ND1 HIS A  20       1.201  19.652   4.772  1.00  1.30           N  
ATOM    275  CD2 HIS A  20       2.016  19.571   2.738  1.00  1.30           C  
ATOM    276  CE1 HIS A  20       2.422  19.128   4.854  1.00  1.30           C  
ATOM    277  NE2 HIS A  20       2.940  19.071   3.638  1.00  1.30           N  
ATOM    278  H   HIS A  20      -3.160  20.697   2.535  1.00  1.30           H  
ATOM    279  HA  HIS A  20      -0.769  19.325   1.282  1.00  1.30           H  
ATOM    280 1HB  HIS A  20      -0.240  21.421   2.426  1.00  1.30           H  
ATOM    281 2HB  HIS A  20      -0.980  20.833   3.908  1.00  1.30           H  
ATOM    282  HD2 HIS A  20       2.147  19.652   1.662  1.00  1.30           H  
ATOM    283  HE1 HIS A  20       2.917  18.801   5.767  1.00  1.30           H  
ATOM    284  HE2 HIS A  20       3.895  18.704   3.403  1.00  1.30           H  
ATOM    285  N   LEU A  21      -0.771  17.240   2.564  1.00  1.16           N  
ATOM    286  CA  LEU A  21      -0.893  15.957   3.215  1.00  1.16           C  
ATOM    287  C   LEU A  21      -0.036  15.783   4.429  1.00  1.16           C  
ATOM    288  O   LEU A  21       1.166  16.062   4.412  1.00  1.16           O  
ATOM    289  CB  LEU A  21      -0.512  14.829   2.263  1.00  1.16           C  
ATOM    290  CG  LEU A  21      -1.341  14.716   1.099  1.00  1.16           C  
ATOM    291  CD1 LEU A  21      -0.827  13.591   0.242  1.00  1.16           C  
ATOM    292  CD2 LEU A  21      -2.728  14.489   1.579  1.00  1.16           C  
ATOM    293  H   LEU A  21      -0.132  17.352   1.804  1.00  1.16           H  
ATOM    294  HA  LEU A  21      -1.927  15.826   3.510  1.00  1.16           H  
ATOM    295 1HB  LEU A  21       0.509  14.981   1.935  1.00  1.16           H  
ATOM    296 2HB  LEU A  21      -0.564  13.881   2.807  1.00  1.16           H  
ATOM    297  HG  LEU A  21      -1.293  15.634   0.515  1.00  1.16           H  
ATOM    298 1HD1 LEU A  21      -1.439  13.476  -0.631  1.00  1.16           H  
ATOM    299 2HD1 LEU A  21       0.201  13.802  -0.062  1.00  1.16           H  
ATOM    300 3HD1 LEU A  21      -0.862  12.692   0.820  1.00  1.16           H  
ATOM    301 1HD2 LEU A  21      -3.401  14.393   0.748  1.00  1.16           H  
ATOM    302 2HD2 LEU A  21      -2.744  13.597   2.180  1.00  1.16           H  
ATOM    303 3HD2 LEU A  21      -3.017  15.328   2.184  1.00  1.16           H  
ATOM    304  N   GLN A  22      -0.670  15.176   5.426  1.00  1.05           N  
ATOM    305  CA  GLN A  22      -0.057  14.718   6.657  1.00  1.05           C  
ATOM    306  C   GLN A  22       0.236  13.245   6.508  1.00  1.05           C  
ATOM    307  O   GLN A  22       1.178  12.716   7.086  1.00  1.05           O  
ATOM    308  CB  GLN A  22      -0.963  14.921   7.859  1.00  1.05           C  
ATOM    309  CG  GLN A  22      -0.322  14.491   9.180  1.00  1.05           C  
ATOM    310  CD  GLN A  22       0.949  15.279   9.566  1.00  1.05           C  
ATOM    311  OE1 GLN A  22       0.969  16.509   9.714  1.00  1.05           O  
ATOM    312  NE2 GLN A  22       2.040  14.540   9.739  1.00  1.05           N  
ATOM    313  H   GLN A  22      -1.669  15.017   5.303  1.00  1.05           H  
ATOM    314  HA  GLN A  22       0.886  15.248   6.809  1.00  1.05           H  
ATOM    315 1HB  GLN A  22      -1.287  15.935   7.922  1.00  1.05           H  
ATOM    316 2HB  GLN A  22      -1.854  14.306   7.722  1.00  1.05           H  
ATOM    317 1HG  GLN A  22      -1.058  14.628   9.974  1.00  1.05           H  
ATOM    318 2HG  GLN A  22      -0.058  13.435   9.101  1.00  1.05           H  
ATOM    319 1HE2 GLN A  22       2.907  14.974   9.985  1.00  1.05           H  
ATOM    320 2HE2 GLN A  22       1.996  13.548   9.614  1.00  1.05           H  
ATOM    321  N   SER A  23      -0.629  12.565   5.764  1.00  0.97           N  
ATOM    322  CA  SER A  23      -0.436  11.138   5.563  1.00  0.97           C  
ATOM    323  C   SER A  23      -1.135  10.592   4.333  1.00  0.97           C  
ATOM    324  O   SER A  23      -2.253  10.989   3.998  1.00  0.97           O  
ATOM    325  CB  SER A  23      -0.896  10.368   6.791  1.00  0.97           C  
ATOM    326  OG  SER A  23      -0.749   8.986   6.605  1.00  0.97           O  
ATOM    327  H   SER A  23      -1.422  13.049   5.349  1.00  0.97           H  
ATOM    328  HA  SER A  23       0.626  10.959   5.444  1.00  0.97           H  
ATOM    329 1HB  SER A  23      -0.303  10.675   7.653  1.00  0.97           H  
ATOM    330 2HB  SER A  23      -1.939  10.604   7.013  1.00  0.97           H  
ATOM    331  HG  SER A  23       0.089   8.869   6.145  1.00  0.97           H  
ATOM    332  N   TRP A  24      -0.491   9.634   3.675  1.00  0.93           N  
ATOM    333  CA  TRP A  24      -1.170   8.902   2.612  1.00  0.93           C  
ATOM    334  C   TRP A  24      -0.677   7.481   2.470  1.00  0.93           C  
ATOM    335  O   TRP A  24       0.452   7.141   2.852  1.00  0.93           O  
ATOM    336  CB  TRP A  24      -1.072   9.593   1.248  1.00  0.93           C  
ATOM    337  CG  TRP A  24       0.284   9.713   0.641  1.00  0.93           C  
ATOM    338  CD1 TRP A  24       1.183  10.697   0.856  1.00  0.93           C  
ATOM    339  CD2 TRP A  24       0.894   8.826  -0.328  1.00  0.93           C  
ATOM    340  NE1 TRP A  24       2.286  10.489   0.093  1.00  0.93           N  
ATOM    341  CE2 TRP A  24       2.127   9.354  -0.632  1.00  0.93           C  
ATOM    342  CE3 TRP A  24       0.488   7.651  -0.958  1.00  0.93           C  
ATOM    343  CZ2 TRP A  24       2.973   8.755  -1.542  1.00  0.93           C  
ATOM    344  CZ3 TRP A  24       1.342   7.060  -1.865  1.00  0.93           C  
ATOM    345  CH2 TRP A  24       2.553   7.597  -2.147  1.00  0.93           C  
ATOM    346  H   TRP A  24       0.471   9.423   3.926  1.00  0.93           H  
ATOM    347  HA  TRP A  24      -2.222   8.841   2.871  1.00  0.93           H  
ATOM    348 1HB  TRP A  24      -1.702   9.049   0.541  1.00  0.93           H  
ATOM    349 2HB  TRP A  24      -1.493  10.586   1.334  1.00  0.93           H  
ATOM    350  HD1 TRP A  24       1.045  11.540   1.530  1.00  0.93           H  
ATOM    351  HE1 TRP A  24       3.115  11.084   0.042  1.00  0.93           H  
ATOM    352  HE3 TRP A  24      -0.484   7.225  -0.745  1.00  0.93           H  
ATOM    353  HZ2 TRP A  24       3.930   9.161  -1.788  1.00  0.93           H  
ATOM    354  HZ3 TRP A  24       1.030   6.169  -2.344  1.00  0.93           H  
ATOM    355  HH2 TRP A  24       3.200   7.108  -2.874  1.00  0.93           H  
ATOM    356  N   ALA A  25      -1.522   6.678   1.831  1.00  0.92           N  
ATOM    357  CA  ALA A  25      -1.194   5.304   1.487  1.00  0.92           C  
ATOM    358  C   ALA A  25      -1.834   4.915   0.161  1.00  0.92           C  
ATOM    359  O   ALA A  25      -2.965   5.309  -0.144  1.00  0.92           O  
ATOM    360  CB  ALA A  25      -1.669   4.370   2.581  1.00  0.92           C  
ATOM    361  H   ALA A  25      -2.442   7.051   1.596  1.00  0.92           H  
ATOM    362  HA  ALA A  25      -0.116   5.222   1.382  1.00  0.92           H  
ATOM    363 1HB  ALA A  25      -1.406   3.344   2.321  1.00  0.92           H  
ATOM    364 2HB  ALA A  25      -1.190   4.643   3.521  1.00  0.92           H  
ATOM    365 3HB  ALA A  25      -2.747   4.456   2.682  1.00  0.92           H  
ATOM    366  N   LEU A  26      -1.112   4.107  -0.613  1.00  0.95           N  
ATOM    367  CA  LEU A  26      -1.605   3.620  -1.904  1.00  0.95           C  
ATOM    368  C   LEU A  26      -1.195   2.178  -2.204  1.00  0.95           C  
ATOM    369  O   LEU A  26      -0.011   1.826  -2.107  1.00  0.95           O  
ATOM    370  CB  LEU A  26      -1.049   4.536  -3.002  1.00  0.95           C  
ATOM    371  CG  LEU A  26      -1.481   4.329  -4.432  1.00  0.95           C  
ATOM    372  CD1 LEU A  26      -1.391   5.675  -5.156  1.00  0.95           C  
ATOM    373  CD2 LEU A  26      -0.575   3.325  -5.105  1.00  0.95           C  
ATOM    374  H   LEU A  26      -0.178   3.851  -0.300  1.00  0.95           H  
ATOM    375  HA  LEU A  26      -2.691   3.670  -1.904  1.00  0.95           H  
ATOM    376 1HB  LEU A  26      -1.282   5.565  -2.739  1.00  0.95           H  
ATOM    377 2HB  LEU A  26       0.020   4.409  -3.004  1.00  0.95           H  
ATOM    378  HG  LEU A  26      -2.509   3.966  -4.456  1.00  0.95           H  
ATOM    379 1HD1 LEU A  26      -1.697   5.562  -6.181  1.00  0.95           H  
ATOM    380 2HD1 LEU A  26      -2.035   6.394  -4.671  1.00  0.95           H  
ATOM    381 3HD1 LEU A  26      -0.364   6.031  -5.119  1.00  0.95           H  
ATOM    382 1HD2 LEU A  26      -0.892   3.192  -6.133  1.00  0.95           H  
ATOM    383 2HD2 LEU A  26       0.443   3.686  -5.082  1.00  0.95           H  
ATOM    384 3HD2 LEU A  26      -0.626   2.377  -4.592  1.00  0.95           H  
ATOM    385  N   ASP A  27      -2.165   1.361  -2.612  1.00  1.05           N  
ATOM    386  CA  ASP A  27      -1.915  -0.003  -3.082  1.00  1.05           C  
ATOM    387  C   ASP A  27      -2.200  -0.108  -4.579  1.00  1.05           C  
ATOM    388  O   ASP A  27      -3.124   0.534  -5.065  1.00  1.05           O  
ATOM    389  CB  ASP A  27      -2.764  -1.011  -2.298  1.00  1.05           C  
ATOM    390  CG  ASP A  27      -2.280  -1.202  -0.848  1.00  1.05           C  
ATOM    391  OD1 ASP A  27      -1.138  -0.855  -0.566  1.00  1.05           O  
ATOM    392  OD2 ASP A  27      -3.024  -1.698  -0.047  1.00  1.05           O  
ATOM    393  H   ASP A  27      -3.123   1.718  -2.622  1.00  1.05           H  
ATOM    394  HA  ASP A  27      -0.870  -0.241  -2.933  1.00  1.05           H  
ATOM    395 1HB  ASP A  27      -3.804  -0.674  -2.282  1.00  1.05           H  
ATOM    396 2HB  ASP A  27      -2.741  -1.975  -2.807  1.00  1.05           H  
ATOM    397  N   THR A  28      -1.436  -0.947  -5.292  1.00  1.21           N  
ATOM    398  CA  THR A  28      -1.655  -1.202  -6.723  1.00  1.21           C  
ATOM    399  C   THR A  28      -1.659  -2.710  -7.020  1.00  1.21           C  
ATOM    400  O   THR A  28      -0.843  -3.451  -6.460  1.00  1.21           O  
ATOM    401  CB  THR A  28      -0.620  -0.479  -7.611  1.00  1.21           C  
ATOM    402  OG1 THR A  28      -0.686   0.929  -7.362  1.00  1.21           O  
ATOM    403  CG2 THR A  28      -0.911  -0.690  -9.097  1.00  1.21           C  
ATOM    404  H   THR A  28      -0.686  -1.439  -4.830  1.00  1.21           H  
ATOM    405  HA  THR A  28      -2.632  -0.813  -6.982  1.00  1.21           H  
ATOM    406  HB  THR A  28       0.370  -0.848  -7.389  1.00  1.21           H  
ATOM    407  HG1 THR A  28      -1.620   1.184  -7.356  1.00  1.21           H  
ATOM    408 1HG2 THR A  28      -0.172  -0.159  -9.687  1.00  1.21           H  
ATOM    409 2HG2 THR A  28      -0.859  -1.749  -9.339  1.00  1.21           H  
ATOM    410 3HG2 THR A  28      -1.904  -0.312  -9.332  1.00  1.21           H  
ATOM    411  N   GLN A  29      -2.574  -3.161  -7.885  1.00  1.44           N  
ATOM    412  CA  GLN A  29      -2.691  -4.583  -8.241  1.00  1.44           C  
ATOM    413  C   GLN A  29      -2.990  -4.803  -9.735  1.00  1.44           C  
ATOM    414  O   GLN A  29      -3.820  -4.122 -10.331  1.00  1.44           O  
ATOM    415  CB  GLN A  29      -3.776  -5.206  -7.348  1.00  1.44           C  
ATOM    416  CG  GLN A  29      -4.016  -6.699  -7.520  1.00  1.44           C  
ATOM    417  CD  GLN A  29      -4.913  -7.269  -6.410  1.00  1.44           C  
ATOM    418  OE1 GLN A  29      -4.505  -7.318  -5.243  1.00  1.44           O  
ATOM    419  NE2 GLN A  29      -6.121  -7.688  -6.758  1.00  1.44           N  
ATOM    420  H   GLN A  29      -3.210  -2.476  -8.289  1.00  1.44           H  
ATOM    421  HA  GLN A  29      -1.742  -5.061  -8.017  1.00  1.44           H  
ATOM    422 1HB  GLN A  29      -3.520  -5.033  -6.302  1.00  1.44           H  
ATOM    423 2HB  GLN A  29      -4.729  -4.707  -7.536  1.00  1.44           H  
ATOM    424 1HG  GLN A  29      -4.537  -6.853  -8.460  1.00  1.44           H  
ATOM    425 2HG  GLN A  29      -3.065  -7.231  -7.513  1.00  1.44           H  
ATOM    426 1HE2 GLN A  29      -6.740  -8.066  -6.071  1.00  1.44           H  
ATOM    427 2HE2 GLN A  29      -6.424  -7.618  -7.743  1.00  1.44           H  
ATOM    428  N   ARG A  30      -2.287  -5.765 -10.361  1.00  1.74           N  
ATOM    429  CA  ARG A  30      -2.453  -6.042 -11.805  1.00  1.74           C  
ATOM    430  C   ARG A  30      -3.502  -7.103 -12.160  1.00  1.74           C  
ATOM    431  O   ARG A  30      -3.723  -7.406 -13.337  1.00  1.74           O  
ATOM    432  CB  ARG A  30      -1.130  -6.438 -12.419  1.00  1.74           C  
ATOM    433  CG  ARG A  30      -0.037  -5.387 -12.375  1.00  1.74           C  
ATOM    434  CD  ARG A  30      -0.357  -4.203 -13.234  1.00  1.74           C  
ATOM    435  NE  ARG A  30      -0.479  -4.519 -14.671  1.00  1.74           N  
ATOM    436  CZ  ARG A  30       0.563  -4.594 -15.530  1.00  1.74           C  
ATOM    437  NH1 ARG A  30       1.798  -4.401 -15.106  1.00  1.74           N  
ATOM    438  NH2 ARG A  30       0.339  -4.858 -16.802  1.00  1.74           N  
ATOM    439  H   ARG A  30      -1.608  -6.304  -9.837  1.00  1.74           H  
ATOM    440  HA  ARG A  30      -2.757  -5.118 -12.283  1.00  1.74           H  
ATOM    441 1HB  ARG A  30      -0.763  -7.354 -11.957  1.00  1.74           H  
ATOM    442 2HB  ARG A  30      -1.308  -6.635 -13.442  1.00  1.74           H  
ATOM    443 1HG  ARG A  30       0.088  -5.039 -11.351  1.00  1.74           H  
ATOM    444 2HG  ARG A  30       0.900  -5.823 -12.729  1.00  1.74           H  
ATOM    445 1HD  ARG A  30      -1.298  -3.810 -12.904  1.00  1.74           H  
ATOM    446 2HD  ARG A  30       0.414  -3.445 -13.116  1.00  1.74           H  
ATOM    447  HE  ARG A  30      -1.428  -4.671 -15.070  1.00  1.74           H  
ATOM    448 1HH1 ARG A  30       1.973  -4.195 -14.133  1.00  1.74           H  
ATOM    449 2HH1 ARG A  30       2.570  -4.458 -15.756  1.00  1.74           H  
ATOM    450 1HH2 ARG A  30      -0.617  -4.995 -17.122  1.00  1.74           H  
ATOM    451 2HH2 ARG A  30       1.106  -4.914 -17.453  1.00  1.74           H  
ATOM    452  N   ASP A  31      -4.127  -7.668 -11.147  1.00  2.10           N  
ATOM    453  CA  ASP A  31      -5.169  -8.692 -11.267  1.00  2.10           C  
ATOM    454  C   ASP A  31      -4.881  -9.894 -12.207  1.00  2.10           C  
ATOM    455  O   ASP A  31      -3.901 -10.626 -12.025  1.00  2.10           O  
ATOM    456  CB  ASP A  31      -6.495  -8.026 -11.696  1.00  2.10           C  
ATOM    457  CG  ASP A  31      -7.082  -7.044 -10.681  1.00  2.10           C  
ATOM    458  OD1 ASP A  31      -7.039  -7.290  -9.488  1.00  2.10           O  
ATOM    459  OD2 ASP A  31      -7.590  -6.038 -11.108  1.00  2.10           O  
ATOM    460  H   ASP A  31      -3.863  -7.361 -10.222  1.00  2.10           H  
ATOM    461  HA  ASP A  31      -5.327  -9.107 -10.274  1.00  2.10           H  
ATOM    462 1HB  ASP A  31      -6.362  -7.511 -12.651  1.00  2.10           H  
ATOM    463 2HB  ASP A  31      -7.264  -8.785 -11.817  1.00  2.10           H  
ATOM    464  N   GLU A  32      -5.801 -10.112 -13.146  1.00  2.57           N  
ATOM    465  CA  GLU A  32      -5.906 -11.226 -14.076  1.00  2.57           C  
ATOM    466  C   GLU A  32      -5.555 -10.719 -15.499  1.00  2.57           C  
ATOM    467  O   GLU A  32      -5.245  -9.530 -15.601  1.00  2.57           O  
ATOM    468  CB  GLU A  32      -7.337 -11.761 -13.876  1.00  2.57           C  
ATOM    469  CG  GLU A  32      -7.642 -12.155 -12.435  1.00  2.57           C  
ATOM    470  CD  GLU A  32      -9.034 -12.720 -12.258  1.00  2.57           C  
ATOM    471  OE1 GLU A  32      -9.765 -12.758 -13.217  1.00  2.57           O  
ATOM    472  OE2 GLU A  32      -9.362 -13.107 -11.161  1.00  2.57           O  
ATOM    473  H   GLU A  32      -6.527  -9.426 -13.235  1.00  2.57           H  
ATOM    474  HA  GLU A  32      -5.180 -11.989 -13.791  1.00  2.57           H  
ATOM    475 1HB  GLU A  32      -8.072 -11.035 -14.222  1.00  2.57           H  
ATOM    476 2HB  GLU A  32      -7.497 -12.660 -14.360  1.00  2.57           H  
ATOM    477 1HG  GLU A  32      -6.913 -12.900 -12.111  1.00  2.57           H  
ATOM    478 2HG  GLU A  32      -7.531 -11.285 -11.797  1.00  2.57           H  
ATOM    479  N   VAL A  33      -5.534 -11.555 -16.578  1.00  3.26           N  
ATOM    480  CA  VAL A  33      -5.934 -12.985 -16.655  1.00  3.26           C  
ATOM    481  C   VAL A  33      -4.846 -13.873 -17.245  1.00  3.26           C  
ATOM    482  O   VAL A  33      -3.778 -13.397 -17.642  1.00  3.26           O  
ATOM    483  CB  VAL A  33      -7.194 -13.191 -17.556  1.00  3.26           C  
ATOM    484  CG1 VAL A  33      -8.414 -12.416 -17.073  1.00  3.26           C  
ATOM    485  CG2 VAL A  33      -6.855 -12.804 -18.922  1.00  3.26           C  
ATOM    486  H   VAL A  33      -5.214 -11.134 -17.455  1.00  3.26           H  
ATOM    487  HA  VAL A  33      -6.108 -13.382 -15.669  1.00  3.26           H  
ATOM    488  HB  VAL A  33      -7.474 -14.245 -17.555  1.00  3.26           H  
ATOM    489 1HG1 VAL A  33      -9.246 -12.607 -17.755  1.00  3.26           H  
ATOM    490 2HG1 VAL A  33      -8.701 -12.735 -16.089  1.00  3.26           H  
ATOM    491 3HG1 VAL A  33      -8.189 -11.349 -17.068  1.00  3.26           H  
ATOM    492 1HG2 VAL A  33      -7.705 -12.971 -19.582  1.00  3.26           H  
ATOM    493 2HG2 VAL A  33      -6.569 -11.750 -18.949  1.00  3.26           H  
ATOM    494 3HG2 VAL A  33      -6.032 -13.421 -19.233  1.00  3.26           H  
ATOM    495  N   SER A  34      -5.131 -15.171 -17.260  1.00  4.31           N  
ATOM    496  CA  SER A  34      -4.257 -16.200 -17.808  1.00  4.31           C  
ATOM    497  C   SER A  34      -5.114 -17.224 -18.554  1.00  4.31           C  
ATOM    498  O   SER A  34      -6.342 -17.203 -18.421  1.00  4.31           O  
ATOM    499  CB  SER A  34      -3.478 -16.863 -16.682  1.00  4.31           C  
ATOM    500  OG  SER A  34      -4.341 -17.547 -15.808  1.00  4.31           O  
ATOM    501  H   SER A  34      -6.022 -15.472 -16.885  1.00  4.31           H  
ATOM    502  HA  SER A  34      -3.572 -15.740 -18.513  1.00  4.31           H  
ATOM    503 1HB  SER A  34      -2.753 -17.563 -17.106  1.00  4.31           H  
ATOM    504 2HB  SER A  34      -2.920 -16.104 -16.134  1.00  4.31           H  
ATOM    505  HG  SER A  34      -4.702 -18.274 -16.322  1.00  4.31           H  
ATOM    506  N   GLY A  35      -4.496 -18.114 -19.344  1.00  5.95           N  
ATOM    507  CA  GLY A  35      -5.312 -19.111 -20.043  1.00  5.95           C  
ATOM    508  C   GLY A  35      -4.580 -20.000 -21.054  1.00  5.95           C  
ATOM    509  O   GLY A  35      -3.533 -19.667 -21.590  1.00  5.95           O  
ATOM    510  H   GLY A  35      -3.466 -18.117 -19.421  1.00  5.95           H  
ATOM    511 1HA  GLY A  35      -5.789 -19.751 -19.302  1.00  5.95           H  
ATOM    512 2HA  GLY A  35      -6.120 -18.592 -20.558  1.00  5.95           H  
ATOM    513  N   TRP A  36      -5.239 -21.108 -21.372  1.00  8.41           N  
ATOM    514  CA  TRP A  36      -4.745 -22.172 -22.249  1.00  8.41           C  
ATOM    515  C   TRP A  36      -4.564 -21.825 -23.731  1.00  8.41           C  
ATOM    516  O   TRP A  36      -3.798 -22.477 -24.446  1.00  8.41           O  
ATOM    517  CB  TRP A  36      -5.728 -23.327 -22.163  1.00  8.41           C  
ATOM    518  CG  TRP A  36      -5.850 -23.875 -20.782  1.00  8.41           C  
ATOM    519  CD1 TRP A  36      -4.972 -23.714 -19.753  1.00  8.41           C  
ATOM    520  CD2 TRP A  36      -6.935 -24.672 -20.263  1.00  8.41           C  
ATOM    521  NE1 TRP A  36      -5.434 -24.356 -18.635  1.00  8.41           N  
ATOM    522  CE2 TRP A  36      -6.640 -24.939 -18.925  1.00  8.41           C  
ATOM    523  CE3 TRP A  36      -8.128 -25.152 -20.813  1.00  8.41           C  
ATOM    524  CZ2 TRP A  36      -7.489 -25.687 -18.123  1.00  8.41           C  
ATOM    525  CZ3 TRP A  36      -8.981 -25.898 -20.010  1.00  8.41           C  
ATOM    526  CH2 TRP A  36      -8.671 -26.155 -18.698  1.00  8.41           C  
ATOM    527  H   TRP A  36      -6.124 -21.259 -20.915  1.00  8.41           H  
ATOM    528  HA  TRP A  36      -3.789 -22.488 -21.851  1.00  8.41           H  
ATOM    529 1HB  TRP A  36      -6.709 -22.999 -22.499  1.00  8.41           H  
ATOM    530 2HB  TRP A  36      -5.406 -24.131 -22.826  1.00  8.41           H  
ATOM    531  HD1 TRP A  36      -4.045 -23.154 -19.809  1.00  8.41           H  
ATOM    532  HE1 TRP A  36      -4.966 -24.383 -17.741  1.00  8.41           H  
ATOM    533  HE3 TRP A  36      -8.382 -24.948 -21.853  1.00  8.41           H  
ATOM    534  HZ2 TRP A  36      -7.260 -25.899 -17.079  1.00  8.41           H  
ATOM    535  HZ3 TRP A  36      -9.907 -26.270 -20.447  1.00  8.41           H  
ATOM    536  HH2 TRP A  36      -9.363 -26.744 -18.095  1.00  8.41           H  
ATOM    537  N   GLY A  37      -5.318 -20.845 -24.219  1.00 11.77           N  
ATOM    538  CA  GLY A  37      -5.272 -20.513 -25.634  1.00 11.77           C  
ATOM    539  C   GLY A  37      -5.682 -21.736 -26.449  1.00 11.77           C  
ATOM    540  O   GLY A  37      -6.756 -22.292 -26.225  1.00 11.77           O  
ATOM    541  H   GLY A  37      -5.921 -20.328 -23.596  1.00 11.77           H  
ATOM    542 1HA  GLY A  37      -5.962 -19.695 -25.843  1.00 11.77           H  
ATOM    543 2HA  GLY A  37      -4.273 -20.183 -25.917  1.00 11.77           H  
ATOM    544  N   MET A  38      -4.844 -22.124 -27.410  1.00 15.50           N  
ATOM    545  CA  MET A  38      -5.128 -23.273 -28.264  1.00 15.50           C  
ATOM    546  C   MET A  38      -4.261 -24.497 -27.955  1.00 15.50           C  
ATOM    547  O   MET A  38      -4.235 -25.441 -28.744  1.00 15.50           O  
ATOM    548  CB  MET A  38      -4.969 -22.900 -29.736  1.00 15.50           C  
ATOM    549  CG  MET A  38      -5.919 -21.814 -30.223  1.00 15.50           C  
ATOM    550  SD  MET A  38      -7.653 -22.287 -30.053  1.00 15.50           S  
ATOM    551  CE  MET A  38      -7.796 -23.581 -31.284  1.00 15.50           C  
ATOM    552  H   MET A  38      -3.977 -21.627 -27.536  1.00 15.50           H  
ATOM    553  HA  MET A  38      -6.165 -23.568 -28.106  1.00 15.50           H  
ATOM    554 1HB  MET A  38      -3.949 -22.569 -29.919  1.00 15.50           H  
ATOM    555 2HB  MET A  38      -5.138 -23.786 -30.350  1.00 15.50           H  
ATOM    556 1HG  MET A  38      -5.754 -20.895 -29.666  1.00 15.50           H  
ATOM    557 2HG  MET A  38      -5.724 -21.611 -31.279  1.00 15.50           H  
ATOM    558 1HE  MET A  38      -8.815 -23.975 -31.280  1.00 15.50           H  
ATOM    559 2HE  MET A  38      -7.569 -23.174 -32.269  1.00 15.50           H  
ATOM    560 3HE  MET A  38      -7.097 -24.386 -31.051  1.00 15.50           H  
ATOM    561  N   GLY A  39      -3.543 -24.493 -26.829  1.00 18.03           N  
ATOM    562  CA  GLY A  39      -2.682 -25.636 -26.508  1.00 18.03           C  
ATOM    563  C   GLY A  39      -1.202 -25.272 -26.398  1.00 18.03           C  
ATOM    564  O   GLY A  39      -0.847 -24.139 -26.074  1.00 18.03           O  
ATOM    565  H   GLY A  39      -3.603 -23.704 -26.187  1.00 18.03           H  
ATOM    566 1HA  GLY A  39      -3.020 -26.063 -25.563  1.00 18.03           H  
ATOM    567 2HA  GLY A  39      -2.797 -26.418 -27.258  1.00 18.03           H  
ATOM    568  N   ASP A  40      -0.336 -26.272 -26.629  1.00 17.88           N  
ATOM    569  CA  ASP A  40       1.120 -26.125 -26.490  1.00 17.88           C  
ATOM    570  C   ASP A  40       1.448 -25.560 -25.113  1.00 17.88           C  
ATOM    571  O   ASP A  40       1.136 -26.192 -24.101  1.00 17.88           O  
ATOM    572  CB  ASP A  40       1.701 -25.260 -27.615  1.00 17.88           C  
ATOM    573  CG  ASP A  40       1.521 -25.902 -29.006  1.00 17.88           C  
ATOM    574  OD1 ASP A  40       1.672 -27.097 -29.113  1.00 17.88           O  
ATOM    575  OD2 ASP A  40       1.234 -25.188 -29.939  1.00 17.88           O  
ATOM    576  H   ASP A  40      -0.705 -27.173 -26.900  1.00 17.88           H  
ATOM    577  HA  ASP A  40       1.578 -27.111 -26.562  1.00 17.88           H  
ATOM    578 1HB  ASP A  40       1.229 -24.275 -27.624  1.00 17.88           H  
ATOM    579 2HB  ASP A  40       2.772 -25.114 -27.449  1.00 17.88           H  
ATOM    580  N   ASP A  41       2.032 -24.364 -25.040  1.00 15.14           N  
ATOM    581  CA  ASP A  41       2.384 -23.806 -23.737  1.00 15.14           C  
ATOM    582  C   ASP A  41       1.133 -23.179 -23.129  1.00 15.14           C  
ATOM    583  O   ASP A  41       1.006 -21.962 -22.974  1.00 15.14           O  
ATOM    584  CB  ASP A  41       3.498 -22.771 -23.870  1.00 15.14           C  
ATOM    585  CG  ASP A  41       4.823 -23.405 -24.287  1.00 15.14           C  
ATOM    586  OD1 ASP A  41       5.135 -24.467 -23.802  1.00 15.14           O  
ATOM    587  OD2 ASP A  41       5.501 -22.827 -25.099  1.00 15.14           O  
ATOM    588  H   ASP A  41       2.243 -23.845 -25.877  1.00 15.14           H  
ATOM    589  HA  ASP A  41       2.722 -24.607 -23.082  1.00 15.14           H  
ATOM    590 1HB  ASP A  41       3.217 -22.022 -24.609  1.00 15.14           H  
ATOM    591 2HB  ASP A  41       3.636 -22.262 -22.914  1.00 15.14           H  
ATOM    592  N   ALA A  42       0.206 -24.051 -22.764  1.00 11.38           N  
ATOM    593  CA  ALA A  42      -1.140 -23.711 -22.333  1.00 11.38           C  
ATOM    594  C   ALA A  42      -1.187 -23.176 -20.921  1.00 11.38           C  
ATOM    595  O   ALA A  42      -1.757 -23.806 -20.026  1.00 11.38           O  
ATOM    596  CB  ALA A  42      -2.020 -24.939 -22.450  1.00 11.38           C  
ATOM    597  H   ALA A  42       0.444 -25.030 -22.891  1.00 11.38           H  
ATOM    598  HA  ALA A  42      -1.516 -22.933 -23.002  1.00 11.38           H  
ATOM    599 1HB  ALA A  42      -3.033 -24.700 -22.170  1.00 11.38           H  
ATOM    600 2HB  ALA A  42      -2.002 -25.290 -23.475  1.00 11.38           H  
ATOM    601 3HB  ALA A  42      -1.641 -25.720 -21.793  1.00 11.38           H  
ATOM    602  N   GLU A  43      -0.546 -22.043 -20.729  1.00  8.13           N  
ATOM    603  CA  GLU A  43      -0.491 -21.316 -19.474  1.00  8.13           C  
ATOM    604  C   GLU A  43      -0.912 -19.867 -19.716  1.00  8.13           C  
ATOM    605  O   GLU A  43      -1.888 -19.406 -19.134  1.00  8.13           O  
ATOM    606  CB  GLU A  43       0.918 -21.387 -18.878  1.00  8.13           C  
ATOM    607  CG  GLU A  43       1.377 -22.803 -18.506  1.00  8.13           C  
ATOM    608  CD  GLU A  43       2.773 -22.852 -17.927  1.00  8.13           C  
ATOM    609  OE1 GLU A  43       3.412 -21.827 -17.863  1.00  8.13           O  
ATOM    610  OE2 GLU A  43       3.197 -23.918 -17.547  1.00  8.13           O  
ATOM    611  H   GLU A  43      -0.080 -21.657 -21.551  1.00  8.13           H  
ATOM    612  HA  GLU A  43      -1.203 -21.765 -18.775  1.00  8.13           H  
ATOM    613 1HB  GLU A  43       1.635 -20.993 -19.601  1.00  8.13           H  
ATOM    614 2HB  GLU A  43       0.973 -20.766 -17.987  1.00  8.13           H  
ATOM    615 1HG  GLU A  43       0.675 -23.221 -17.786  1.00  8.13           H  
ATOM    616 2HG  GLU A  43       1.346 -23.425 -19.402  1.00  8.13           H  
ATOM    617  N   ARG A  44      -0.115 -19.212 -20.597  1.00  5.85           N  
ATOM    618  CA  ARG A  44      -0.155 -17.821 -21.109  1.00  5.85           C  
ATOM    619  C   ARG A  44      -0.748 -16.734 -20.214  1.00  5.85           C  
ATOM    620  O   ARG A  44      -1.766 -16.921 -19.547  1.00  5.85           O  
ATOM    621  CB  ARG A  44      -0.864 -17.765 -22.443  1.00  5.85           C  
ATOM    622  CG  ARG A  44      -0.173 -18.536 -23.551  1.00  5.85           C  
ATOM    623  CD  ARG A  44      -0.879 -18.417 -24.846  1.00  5.85           C  
ATOM    624  NE  ARG A  44      -0.773 -17.068 -25.405  1.00  5.85           N  
ATOM    625  CZ  ARG A  44      -1.383 -16.658 -26.538  1.00  5.85           C  
ATOM    626  NH1 ARG A  44      -2.134 -17.490 -27.216  1.00  5.85           N  
ATOM    627  NH2 ARG A  44      -1.224 -15.416 -26.969  1.00  5.85           N  
ATOM    628  H   ARG A  44       0.636 -19.776 -20.964  1.00  5.85           H  
ATOM    629  HA  ARG A  44       0.883 -17.538 -21.297  1.00  5.85           H  
ATOM    630 1HB  ARG A  44      -1.860 -18.142 -22.347  1.00  5.85           H  
ATOM    631 2HB  ARG A  44      -0.938 -16.728 -22.762  1.00  5.85           H  
ATOM    632 1HG  ARG A  44       0.844 -18.167 -23.671  1.00  5.85           H  
ATOM    633 2HG  ARG A  44      -0.143 -19.596 -23.281  1.00  5.85           H  
ATOM    634 1HD  ARG A  44      -0.459 -19.122 -25.562  1.00  5.85           H  
ATOM    635 2HD  ARG A  44      -1.939 -18.641 -24.697  1.00  5.85           H  
ATOM    636  HE  ARG A  44      -0.201 -16.394 -24.908  1.00  5.85           H  
ATOM    637 1HH1 ARG A  44      -2.247 -18.433 -26.889  1.00  5.85           H  
ATOM    638 2HH1 ARG A  44      -2.591 -17.181 -28.064  1.00  5.85           H  
ATOM    639 1HH2 ARG A  44      -0.640 -14.771 -26.453  1.00  5.85           H  
ATOM    640 2HH2 ARG A  44      -1.678 -15.114 -27.819  1.00  5.85           H  
ATOM    641  N   ALA A  45      -0.137 -15.548 -20.229  1.00  4.41           N  
ATOM    642  CA  ALA A  45      -0.672 -14.453 -19.426  1.00  4.41           C  
ATOM    643  C   ALA A  45      -1.106 -13.281 -20.285  1.00  4.41           C  
ATOM    644  O   ALA A  45      -0.451 -12.932 -21.270  1.00  4.41           O  
ATOM    645  CB  ALA A  45       0.342 -13.996 -18.409  1.00  4.41           C  
ATOM    646  H   ALA A  45       0.692 -15.402 -20.795  1.00  4.41           H  
ATOM    647  HA  ALA A  45      -1.552 -14.810 -18.900  1.00  4.41           H  
ATOM    648 1HB  ALA A  45      -0.092 -13.202 -17.797  1.00  4.41           H  
ATOM    649 2HB  ALA A  45       0.610 -14.839 -17.773  1.00  4.41           H  
ATOM    650 3HB  ALA A  45       1.229 -13.624 -18.916  1.00  4.41           H  
ATOM    651  N   PHE A  46      -2.213 -12.678 -19.885  1.00  3.53           N  
ATOM    652  CA  PHE A  46      -2.821 -11.546 -20.548  1.00  3.53           C  
ATOM    653  C   PHE A  46      -3.166 -10.518 -19.465  1.00  3.53           C  
ATOM    654  O   PHE A  46      -4.338 -10.207 -19.233  1.00  3.53           O  
ATOM    655  CB  PHE A  46      -4.089 -12.009 -21.230  1.00  3.53           C  
ATOM    656  CG  PHE A  46      -3.873 -13.217 -22.099  1.00  3.53           C  
ATOM    657  CD1 PHE A  46      -4.109 -14.483 -21.545  1.00  3.53           C  
ATOM    658  CD2 PHE A  46      -3.464 -13.139 -23.410  1.00  3.53           C  
ATOM    659  CE1 PHE A  46      -3.930 -15.626 -22.282  1.00  3.53           C  
ATOM    660  CE2 PHE A  46      -3.286 -14.292 -24.155  1.00  3.53           C  
ATOM    661  CZ  PHE A  46      -3.522 -15.536 -23.586  1.00  3.53           C  
ATOM    662  H   PHE A  46      -2.686 -13.034 -19.055  1.00  3.53           H  
ATOM    663  HA  PHE A  46      -2.124 -11.109 -21.261  1.00  3.53           H  
ATOM    664 1HB  PHE A  46      -4.799 -12.230 -20.515  1.00  3.53           H  
ATOM    665 2HB  PHE A  46      -4.485 -11.210 -21.853  1.00  3.53           H  
ATOM    666  HD1 PHE A  46      -4.430 -14.551 -20.510  1.00  3.53           H  
ATOM    667  HD2 PHE A  46      -3.276 -12.160 -23.859  1.00  3.53           H  
ATOM    668  HE1 PHE A  46      -4.113 -16.605 -21.826  1.00  3.53           H  
ATOM    669  HE2 PHE A  46      -2.964 -14.220 -25.186  1.00  3.53           H  
ATOM    670  HZ  PHE A  46      -3.383 -16.438 -24.175  1.00  3.53           H  
ATOM    671  N   THR A  47      -2.157 -10.091 -18.725  1.00  2.97           N  
ATOM    672  CA  THR A  47      -2.348  -9.189 -17.590  1.00  2.97           C  
ATOM    673  C   THR A  47      -2.977  -7.862 -18.016  1.00  2.97           C  
ATOM    674  O   THR A  47      -2.506  -7.230 -18.963  1.00  2.97           O  
ATOM    675  CB  THR A  47      -1.010  -8.925 -16.886  1.00  2.97           C  
ATOM    676  OG1 THR A  47      -0.446 -10.168 -16.446  1.00  2.97           O  
ATOM    677  CG2 THR A  47      -1.219  -8.051 -15.700  1.00  2.97           C  
ATOM    678  H   THR A  47      -1.225 -10.396 -18.962  1.00  2.97           H  
ATOM    679  HA  THR A  47      -3.019  -9.662 -16.875  1.00  2.97           H  
ATOM    680  HB  THR A  47      -0.321  -8.441 -17.575  1.00  2.97           H  
ATOM    681  HG1 THR A  47      -1.040 -10.569 -15.800  1.00  2.97           H  
ATOM    682 1HG2 THR A  47      -0.264  -7.880 -15.210  1.00  2.97           H  
ATOM    683 2HG2 THR A  47      -1.637  -7.101 -16.005  1.00  2.97           H  
ATOM    684 3HG2 THR A  47      -1.905  -8.539 -15.003  1.00  2.97           H  
ATOM    685  N   THR A  48      -4.008  -7.433 -17.286  1.00  2.54           N  
ATOM    686  CA  THR A  48      -4.718  -6.187 -17.571  1.00  2.54           C  
ATOM    687  C   THR A  48      -4.133  -4.941 -16.871  1.00  2.54           C  
ATOM    688  O   THR A  48      -3.062  -4.984 -16.240  1.00  2.54           O  
ATOM    689  CB  THR A  48      -6.203  -6.332 -17.172  1.00  2.54           C  
ATOM    690  OG1 THR A  48      -6.960  -5.228 -17.721  1.00  2.54           O  
ATOM    691  CG2 THR A  48      -6.339  -6.350 -15.633  1.00  2.54           C  
ATOM    692  H   THR A  48      -4.351  -8.045 -16.543  1.00  2.54           H  
ATOM    693  HA  THR A  48      -4.670  -6.014 -18.646  1.00  2.54           H  
ATOM    694  HB  THR A  48      -6.594  -7.265 -17.574  1.00  2.54           H  
ATOM    695  HG1 THR A  48      -7.885  -5.323 -17.469  1.00  2.54           H  
ATOM    696 1HG2 THR A  48      -7.388  -6.460 -15.362  1.00  2.54           H  
ATOM    697 2HG2 THR A  48      -5.772  -7.179 -15.225  1.00  2.54           H  
ATOM    698 3HG2 THR A  48      -5.959  -5.429 -15.203  1.00  2.54           H  
ATOM    699  N   VAL A  49      -4.825  -3.816 -17.058  1.00  2.14           N  
ATOM    700  CA  VAL A  49      -4.430  -2.518 -16.518  1.00  2.14           C  
ATOM    701  C   VAL A  49      -4.569  -2.532 -15.011  1.00  2.14           C  
ATOM    702  O   VAL A  49      -5.628  -2.883 -14.489  1.00  2.14           O  
ATOM    703  CB  VAL A  49      -5.307  -1.400 -17.105  1.00  2.14           C  
ATOM    704  CG1 VAL A  49      -4.975  -0.058 -16.442  1.00  2.14           C  
ATOM    705  CG2 VAL A  49      -5.082  -1.326 -18.602  1.00  2.14           C  
ATOM    706  H   VAL A  49      -5.693  -3.913 -17.565  1.00  2.14           H  
ATOM    707  HA  VAL A  49      -3.389  -2.332 -16.777  1.00  2.14           H  
ATOM    708  HB  VAL A  49      -6.355  -1.619 -16.901  1.00  2.14           H  
ATOM    709 1HG1 VAL A  49      -5.603   0.721 -16.859  1.00  2.14           H  
ATOM    710 2HG1 VAL A  49      -5.151  -0.124 -15.368  1.00  2.14           H  
ATOM    711 3HG1 VAL A  49      -3.929   0.181 -16.622  1.00  2.14           H  
ATOM    712 1HG2 VAL A  49      -5.708  -0.544 -19.031  1.00  2.14           H  
ATOM    713 2HG2 VAL A  49      -4.033  -1.102 -18.803  1.00  2.14           H  
ATOM    714 3HG2 VAL A  49      -5.339  -2.286 -19.056  1.00  2.14           H  
ATOM    715  N   GLY A  50      -3.529  -2.111 -14.312  1.00  1.73           N  
ATOM    716  CA  GLY A  50      -3.565  -2.150 -12.862  1.00  1.73           C  
ATOM    717  C   GLY A  50      -4.594  -1.241 -12.226  1.00  1.73           C  
ATOM    718  O   GLY A  50      -4.913  -0.161 -12.732  1.00  1.73           O  
ATOM    719  H   GLY A  50      -2.694  -1.805 -14.792  1.00  1.73           H  
ATOM    720 1HA  GLY A  50      -3.783  -3.167 -12.561  1.00  1.73           H  
ATOM    721 2HA  GLY A  50      -2.583  -1.909 -12.464  1.00  1.73           H  
ATOM    722  N   ARG A  51      -5.071  -1.685 -11.074  1.00  1.38           N  
ATOM    723  CA  ARG A  51      -6.016  -0.968 -10.256  1.00  1.38           C  
ATOM    724  C   ARG A  51      -5.326  -0.487  -9.014  1.00  1.38           C  
ATOM    725  O   ARG A  51      -4.279  -1.009  -8.626  1.00  1.38           O  
ATOM    726  CB  ARG A  51      -7.197  -1.819  -9.829  1.00  1.38           C  
ATOM    727  CG  ARG A  51      -8.138  -2.273 -10.918  1.00  1.38           C  
ATOM    728  CD  ARG A  51      -9.358  -2.902 -10.310  1.00  1.38           C  
ATOM    729  NE  ARG A  51      -9.056  -4.166  -9.655  1.00  1.38           N  
ATOM    730  CZ  ARG A  51      -9.692  -4.661  -8.572  1.00  1.38           C  
ATOM    731  NH1 ARG A  51     -10.664  -3.979  -7.986  1.00  1.38           N  
ATOM    732  NH2 ARG A  51      -9.322  -5.841  -8.102  1.00  1.38           N  
ATOM    733  H   ARG A  51      -4.743  -2.594 -10.754  1.00  1.38           H  
ATOM    734  HA  ARG A  51      -6.384  -0.111 -10.814  1.00  1.38           H  
ATOM    735 1HB  ARG A  51      -6.822  -2.723  -9.337  1.00  1.38           H  
ATOM    736 2HB  ARG A  51      -7.787  -1.275  -9.095  1.00  1.38           H  
ATOM    737 1HG  ARG A  51      -8.437  -1.424 -11.530  1.00  1.38           H  
ATOM    738 2HG  ARG A  51      -7.633  -3.023 -11.542  1.00  1.38           H  
ATOM    739 1HD  ARG A  51      -9.785  -2.228  -9.572  1.00  1.38           H  
ATOM    740 2HD  ARG A  51     -10.089  -3.095 -11.093  1.00  1.38           H  
ATOM    741  HE  ARG A  51      -8.331  -4.766 -10.082  1.00  1.38           H  
ATOM    742 1HH1 ARG A  51     -10.937  -3.079  -8.351  1.00  1.38           H  
ATOM    743 2HH1 ARG A  51     -11.131  -4.359  -7.176  1.00  1.38           H  
ATOM    744 1HH2 ARG A  51      -8.556  -6.353  -8.587  1.00  1.38           H  
ATOM    745 2HH2 ARG A  51      -9.777  -6.237  -7.299  1.00  1.38           H  
ATOM    746  N   ALA A  52      -5.921   0.472  -8.348  1.00  1.10           N  
ATOM    747  CA  ALA A  52      -5.369   0.973  -7.116  1.00  1.10           C  
ATOM    748  C   ALA A  52      -6.422   1.524  -6.212  1.00  1.10           C  
ATOM    749  O   ALA A  52      -7.520   1.898  -6.647  1.00  1.10           O  
ATOM    750  CB  ALA A  52      -4.364   2.064  -7.366  1.00  1.10           C  
ATOM    751  H   ALA A  52      -6.776   0.862  -8.709  1.00  1.10           H  
ATOM    752  HA  ALA A  52      -4.898   0.136  -6.604  1.00  1.10           H  
ATOM    753 1HB  ALA A  52      -3.949   2.409  -6.424  1.00  1.10           H  
ATOM    754 2HB  ALA A  52      -3.567   1.677  -7.994  1.00  1.10           H  
ATOM    755 3HB  ALA A  52      -4.864   2.881  -7.848  1.00  1.10           H  
ATOM    756  N   SER A  53      -6.054   1.592  -4.953  1.00  0.92           N  
ATOM    757  CA  SER A  53      -6.895   2.180  -3.935  1.00  0.92           C  
ATOM    758  C   SER A  53      -6.045   2.736  -2.827  1.00  0.92           C  
ATOM    759  O   SER A  53      -4.879   2.364  -2.660  1.00  0.92           O  
ATOM    760  CB  SER A  53      -7.870   1.160  -3.387  1.00  0.92           C  
ATOM    761  OG  SER A  53      -7.208   0.140  -2.700  1.00  0.92           O  
ATOM    762  H   SER A  53      -5.124   1.233  -4.723  1.00  0.92           H  
ATOM    763  HA  SER A  53      -7.457   3.004  -4.367  1.00  0.92           H  
ATOM    764 1HB  SER A  53      -8.577   1.657  -2.719  1.00  0.92           H  
ATOM    765 2HB  SER A  53      -8.447   0.735  -4.209  1.00  0.92           H  
ATOM    766  HG  SER A  53      -6.758   0.574  -1.968  1.00  0.92           H  
ATOM    767  N   GLY A  54      -6.627   3.602  -2.037  1.00  0.81           N  
ATOM    768  CA  GLY A  54      -5.854   4.149  -0.951  1.00  0.81           C  
ATOM    769  C   GLY A  54      -6.582   5.209  -0.179  1.00  0.81           C  
ATOM    770  O   GLY A  54      -7.816   5.315  -0.207  1.00  0.81           O  
ATOM    771  H   GLY A  54      -7.588   3.900  -2.225  1.00  0.81           H  
ATOM    772 1HA  GLY A  54      -5.550   3.348  -0.279  1.00  0.81           H  
ATOM    773 2HA  GLY A  54      -4.945   4.578  -1.362  1.00  0.81           H  
ATOM    774  N   ASN A  55      -5.801   5.968   0.564  1.00  0.76           N  
ATOM    775  CA  ASN A  55      -6.369   6.997   1.402  1.00  0.76           C  
ATOM    776  C   ASN A  55      -5.407   8.123   1.685  1.00  0.76           C  
ATOM    777  O   ASN A  55      -4.182   7.978   1.582  1.00  0.76           O  
ATOM    778  CB  ASN A  55      -6.845   6.394   2.716  1.00  0.76           C  
ATOM    779  CG  ASN A  55      -5.720   5.772   3.528  1.00  0.76           C  
ATOM    780  OD1 ASN A  55      -4.916   6.465   4.167  1.00  0.76           O  
ATOM    781  ND2 ASN A  55      -5.663   4.458   3.520  1.00  0.76           N  
ATOM    782  H   ASN A  55      -4.793   5.818   0.515  1.00  0.76           H  
ATOM    783  HA  ASN A  55      -7.218   7.425   0.877  1.00  0.76           H  
ATOM    784 1HB  ASN A  55      -7.327   7.174   3.312  1.00  0.76           H  
ATOM    785 2HB  ASN A  55      -7.597   5.632   2.515  1.00  0.76           H  
ATOM    786 1HD2 ASN A  55      -4.957   3.982   4.047  1.00  0.76           H  
ATOM    787 2HD2 ASN A  55      -6.337   3.931   3.001  1.00  0.76           H  
ATOM    788  N   PHE A  56      -5.961   9.247   2.112  1.00  0.77           N  
ATOM    789  CA  PHE A  56      -5.105  10.317   2.577  1.00  0.77           C  
ATOM    790  C   PHE A  56      -5.750  11.248   3.591  1.00  0.77           C  
ATOM    791  O   PHE A  56      -6.974  11.375   3.680  1.00  0.77           O  
ATOM    792  CB  PHE A  56      -4.549  11.113   1.392  1.00  0.77           C  
ATOM    793  CG  PHE A  56      -5.537  11.833   0.483  1.00  0.77           C  
ATOM    794  CD1 PHE A  56      -5.924  13.131   0.743  1.00  0.77           C  
ATOM    795  CD2 PHE A  56      -6.020  11.224  -0.663  1.00  0.77           C  
ATOM    796  CE1 PHE A  56      -6.775  13.808  -0.112  1.00  0.77           C  
ATOM    797  CE2 PHE A  56      -6.869  11.889  -1.515  1.00  0.77           C  
ATOM    798  CZ  PHE A  56      -7.248  13.185  -1.246  1.00  0.77           C  
ATOM    799  H   PHE A  56      -6.976   9.331   2.101  1.00  0.77           H  
ATOM    800  HA  PHE A  56      -4.260   9.856   3.080  1.00  0.77           H  
ATOM    801 1HB  PHE A  56      -3.869  11.825   1.773  1.00  0.77           H  
ATOM    802 2HB  PHE A  56      -3.966  10.445   0.769  1.00  0.77           H  
ATOM    803  HD1 PHE A  56      -5.543  13.610   1.639  1.00  0.77           H  
ATOM    804  HD2 PHE A  56      -5.714  10.207  -0.891  1.00  0.77           H  
ATOM    805  HE1 PHE A  56      -7.067  14.827   0.111  1.00  0.77           H  
ATOM    806  HE2 PHE A  56      -7.239  11.389  -2.409  1.00  0.77           H  
ATOM    807  HZ  PHE A  56      -7.917  13.712  -1.925  1.00  0.77           H  
ATOM    808  N   GLU A  57      -4.896  11.939   4.342  1.00  0.83           N  
ATOM    809  CA  GLU A  57      -5.319  12.948   5.305  1.00  0.83           C  
ATOM    810  C   GLU A  57      -4.684  14.273   4.916  1.00  0.83           C  
ATOM    811  O   GLU A  57      -3.445  14.406   4.915  1.00  0.83           O  
ATOM    812  CB  GLU A  57      -4.926  12.548   6.728  1.00  0.83           C  
ATOM    813  CG  GLU A  57      -5.546  11.232   7.212  1.00  0.83           C  
ATOM    814  CD  GLU A  57      -5.166  10.872   8.640  1.00  0.83           C  
ATOM    815  OE1 GLU A  57      -4.450  11.627   9.253  1.00  0.83           O  
ATOM    816  OE2 GLU A  57      -5.583   9.838   9.105  1.00  0.83           O  
ATOM    817  H   GLU A  57      -3.903  11.739   4.236  1.00  0.83           H  
ATOM    818  HA  GLU A  57      -6.401  13.063   5.252  1.00  0.83           H  
ATOM    819 1HB  GLU A  57      -3.839  12.454   6.797  1.00  0.83           H  
ATOM    820 2HB  GLU A  57      -5.232  13.325   7.419  1.00  0.83           H  
ATOM    821 1HG  GLU A  57      -6.621  11.312   7.141  1.00  0.83           H  
ATOM    822 2HG  GLU A  57      -5.226  10.431   6.547  1.00  0.83           H  
ATOM    823  N   VAL A  58      -5.547  15.233   4.570  1.00  0.94           N  
ATOM    824  CA  VAL A  58      -5.101  16.510   4.041  1.00  0.94           C  
ATOM    825  C   VAL A  58      -5.561  17.726   4.860  1.00  0.94           C  
ATOM    826  O   VAL A  58      -6.713  17.812   5.294  1.00  0.94           O  
ATOM    827  CB  VAL A  58      -5.626  16.628   2.580  1.00  0.94           C  
ATOM    828  CG1 VAL A  58      -7.109  16.618   2.543  1.00  0.94           C  
ATOM    829  CG2 VAL A  58      -5.112  17.816   1.953  1.00  0.94           C  
ATOM    830  H   VAL A  58      -6.548  15.041   4.634  1.00  0.94           H  
ATOM    831  HA  VAL A  58      -4.021  16.511   4.028  1.00  0.94           H  
ATOM    832  HB  VAL A  58      -5.293  15.780   2.020  1.00  0.94           H  
ATOM    833 1HG1 VAL A  58      -7.453  16.688   1.515  1.00  0.94           H  
ATOM    834 2HG1 VAL A  58      -7.464  15.705   2.976  1.00  0.94           H  
ATOM    835 3HG1 VAL A  58      -7.477  17.471   3.107  1.00  0.94           H  
ATOM    836 1HG2 VAL A  58      -5.465  17.868   0.927  1.00  0.94           H  
ATOM    837 2HG2 VAL A  58      -5.449  18.690   2.499  1.00  0.94           H  
ATOM    838 3HG2 VAL A  58      -4.041  17.760   1.964  1.00  0.94           H  
ATOM    839  N   TYR A  59      -4.647  18.675   5.053  1.00  1.10           N  
ATOM    840  CA  TYR A  59      -4.921  19.912   5.770  1.00  1.10           C  
ATOM    841  C   TYR A  59      -5.535  20.901   4.829  1.00  1.10           C  
ATOM    842  O   TYR A  59      -4.975  21.193   3.763  1.00  1.10           O  
ATOM    843  CB  TYR A  59      -3.641  20.557   6.285  1.00  1.10           C  
ATOM    844  CG  TYR A  59      -2.942  19.904   7.403  1.00  1.10           C  
ATOM    845  CD1 TYR A  59      -1.797  19.172   7.155  1.00  1.10           C  
ATOM    846  CD2 TYR A  59      -3.406  20.059   8.690  1.00  1.10           C  
ATOM    847  CE1 TYR A  59      -1.124  18.603   8.189  1.00  1.10           C  
ATOM    848  CE2 TYR A  59      -2.732  19.484   9.726  1.00  1.10           C  
ATOM    849  CZ  TYR A  59      -1.601  18.753   9.484  1.00  1.10           C  
ATOM    850  OH  TYR A  59      -0.926  18.177  10.527  1.00  1.10           O  
ATOM    851  H   TYR A  59      -3.726  18.537   4.673  1.00  1.10           H  
ATOM    852  HA  TYR A  59      -5.620  19.727   6.576  1.00  1.10           H  
ATOM    853 1HB  TYR A  59      -2.936  20.624   5.457  1.00  1.10           H  
ATOM    854 2HB  TYR A  59      -3.869  21.575   6.581  1.00  1.10           H  
ATOM    855  HD1 TYR A  59      -1.418  19.061   6.134  1.00  1.10           H  
ATOM    856  HD2 TYR A  59      -4.305  20.635   8.880  1.00  1.10           H  
ATOM    857  HE1 TYR A  59      -0.219  18.029   7.996  1.00  1.10           H  
ATOM    858  HE2 TYR A  59      -3.092  19.605  10.735  1.00  1.10           H  
ATOM    859  HH  TYR A  59      -0.206  17.623  10.178  1.00  1.10           H  
ATOM    860  N   LEU A  60      -6.683  21.424   5.234  1.00  1.32           N  
ATOM    861  CA  LEU A  60      -7.396  22.361   4.393  1.00  1.32           C  
ATOM    862  C   LEU A  60      -7.513  23.745   5.006  1.00  1.32           C  
ATOM    863  O   LEU A  60      -7.726  23.888   6.207  1.00  1.32           O  
ATOM    864  CB  LEU A  60      -8.803  21.828   4.149  1.00  1.32           C  
ATOM    865  CG  LEU A  60      -8.911  20.443   3.537  1.00  1.32           C  
ATOM    866  CD1 LEU A  60     -10.346  20.136   3.347  1.00  1.32           C  
ATOM    867  CD2 LEU A  60      -8.186  20.412   2.273  1.00  1.32           C  
ATOM    868  H   LEU A  60      -7.072  21.164   6.137  1.00  1.32           H  
ATOM    869  HA  LEU A  60      -6.877  22.447   3.442  1.00  1.32           H  
ATOM    870 1HB  LEU A  60      -9.333  21.811   5.104  1.00  1.32           H  
ATOM    871 2HB  LEU A  60      -9.320  22.529   3.486  1.00  1.32           H  
ATOM    872  HG  LEU A  60      -8.495  19.690   4.209  1.00  1.32           H  
ATOM    873 1HD1 LEU A  60     -10.438  19.172   2.897  1.00  1.32           H  
ATOM    874 2HD1 LEU A  60     -10.870  20.156   4.307  1.00  1.32           H  
ATOM    875 3HD1 LEU A  60     -10.774  20.882   2.683  1.00  1.32           H  
ATOM    876 1HD2 LEU A  60      -8.275  19.433   1.803  1.00  1.32           H  
ATOM    877 2HD2 LEU A  60      -8.611  21.164   1.641  1.00  1.32           H  
ATOM    878 3HD2 LEU A  60      -7.143  20.639   2.437  1.00  1.32           H  
ATOM    879  N   ASP A  61      -7.435  24.765   4.155  1.00  1.57           N  
ATOM    880  CA  ASP A  61      -7.746  26.114   4.590  1.00  1.57           C  
ATOM    881  C   ASP A  61      -9.273  26.170   4.569  1.00  1.57           C  
ATOM    882  O   ASP A  61      -9.872  25.581   3.679  1.00  1.57           O  
ATOM    883  CB  ASP A  61      -7.173  27.184   3.644  1.00  1.57           C  
ATOM    884  CG  ASP A  61      -7.266  28.617   4.195  1.00  1.57           C  
ATOM    885  OD1 ASP A  61      -8.340  29.204   4.137  1.00  1.57           O  
ATOM    886  OD2 ASP A  61      -6.266  29.114   4.674  1.00  1.57           O  
ATOM    887  H   ASP A  61      -7.220  24.621   3.160  1.00  1.57           H  
ATOM    888  HA  ASP A  61      -7.350  26.273   5.580  1.00  1.57           H  
ATOM    889 1HB  ASP A  61      -6.134  26.950   3.419  1.00  1.57           H  
ATOM    890 2HB  ASP A  61      -7.713  27.153   2.702  1.00  1.57           H  
ATOM    891  N   PRO A  62      -9.949  26.819   5.517  1.00  1.81           N  
ATOM    892  CA  PRO A  62     -11.384  27.034   5.473  1.00  1.81           C  
ATOM    893  C   PRO A  62     -11.856  27.598   4.112  1.00  1.81           C  
ATOM    894  O   PRO A  62     -12.995  27.358   3.711  1.00  1.81           O  
ATOM    895  CB  PRO A  62     -11.578  28.052   6.605  1.00  1.81           C  
ATOM    896  CG  PRO A  62     -10.474  27.712   7.596  1.00  1.81           C  
ATOM    897  CD  PRO A  62      -9.286  27.327   6.735  1.00  1.81           C  
ATOM    898  HA  PRO A  62     -11.896  26.093   5.697  1.00  1.81           H  
ATOM    899 1HB  PRO A  62     -11.496  29.071   6.205  1.00  1.81           H  
ATOM    900 2HB  PRO A  62     -12.588  27.949   7.030  1.00  1.81           H  
ATOM    901 1HG  PRO A  62     -10.267  28.584   8.238  1.00  1.81           H  
ATOM    902 2HG  PRO A  62     -10.798  26.902   8.260  1.00  1.81           H  
ATOM    903 1HD  PRO A  62      -8.661  28.204   6.522  1.00  1.81           H  
ATOM    904 2HD  PRO A  62      -8.730  26.522   7.242  1.00  1.81           H  
ATOM    905  N   ALA A  63     -10.998  28.351   3.405  1.00  1.98           N  
ATOM    906  CA  ALA A  63     -11.360  28.929   2.113  1.00  1.98           C  
ATOM    907  C   ALA A  63     -11.194  27.962   0.924  1.00  1.98           C  
ATOM    908  O   ALA A  63     -11.499  28.337  -0.212  1.00  1.98           O  
ATOM    909  CB  ALA A  63     -10.515  30.163   1.857  1.00  1.98           C  
ATOM    910  H   ALA A  63     -10.051  28.556   3.755  1.00  1.98           H  
ATOM    911  HA  ALA A  63     -12.408  29.218   2.164  1.00  1.98           H  
ATOM    912 1HB  ALA A  63     -10.811  30.620   0.916  1.00  1.98           H  
ATOM    913 2HB  ALA A  63     -10.654  30.875   2.668  1.00  1.98           H  
ATOM    914 3HB  ALA A  63      -9.462  29.868   1.810  1.00  1.98           H  
ATOM    915  N   ASP A  64     -10.698  26.747   1.150  1.00  2.04           N  
ATOM    916  CA  ASP A  64     -10.462  25.792   0.061  1.00  2.04           C  
ATOM    917  C   ASP A  64     -11.731  25.034  -0.375  1.00  2.04           C  
ATOM    918  O   ASP A  64     -12.339  24.348   0.446  1.00  2.04           O  
ATOM    919  CB  ASP A  64      -9.380  24.778   0.442  1.00  2.04           C  
ATOM    920  CG  ASP A  64      -7.970  25.406   0.489  1.00  2.04           C  
ATOM    921  OD1 ASP A  64      -7.718  26.284  -0.307  1.00  2.04           O  
ATOM    922  OD2 ASP A  64      -7.167  25.032   1.336  1.00  2.04           O  
ATOM    923  H   ASP A  64     -10.472  26.464   2.107  1.00  2.04           H  
ATOM    924  HA  ASP A  64     -10.042  26.359  -0.754  1.00  2.04           H  
ATOM    925 1HB  ASP A  64      -9.608  24.352   1.420  1.00  2.04           H  
ATOM    926 2HB  ASP A  64      -9.372  23.956  -0.277  1.00  2.04           H  
ATOM    927  N   PRO A  65     -12.125  25.071  -1.675  1.00  1.96           N  
ATOM    928  CA  PRO A  65     -13.275  24.376  -2.264  1.00  1.96           C  
ATOM    929  C   PRO A  65     -13.239  22.867  -2.031  1.00  1.96           C  
ATOM    930  O   PRO A  65     -14.260  22.188  -2.068  1.00  1.96           O  
ATOM    931  CB  PRO A  65     -13.130  24.682  -3.757  1.00  1.96           C  
ATOM    932  CG  PRO A  65     -12.373  25.977  -3.816  1.00  1.96           C  
ATOM    933  CD  PRO A  65     -11.411  25.931  -2.654  1.00  1.96           C  
ATOM    934  HA  PRO A  65     -14.206  24.807  -1.857  1.00  1.96           H  
ATOM    935 1HB  PRO A  65     -12.597  23.856  -4.257  1.00  1.96           H  
ATOM    936 2HB  PRO A  65     -14.122  24.748  -4.225  1.00  1.96           H  
ATOM    937 1HG  PRO A  65     -11.858  26.079  -4.783  1.00  1.96           H  
ATOM    938 2HG  PRO A  65     -13.075  26.822  -3.743  1.00  1.96           H  
ATOM    939 1HD  PRO A  65     -10.439  25.491  -2.940  1.00  1.96           H  
ATOM    940 2HD  PRO A  65     -11.327  26.966  -2.300  1.00  1.96           H  
ATOM    941  N   SER A  66     -12.051  22.329  -1.774  1.00  1.78           N  
ATOM    942  CA  SER A  66     -11.875  20.906  -1.519  1.00  1.78           C  
ATOM    943  C   SER A  66     -12.580  20.461  -0.241  1.00  1.78           C  
ATOM    944  O   SER A  66     -12.848  19.281  -0.030  1.00  1.78           O  
ATOM    945  CB  SER A  66     -10.424  20.598  -1.435  1.00  1.78           C  
ATOM    946  OG  SER A  66      -9.859  21.241  -0.351  1.00  1.78           O  
ATOM    947  H   SER A  66     -11.234  22.916  -1.756  1.00  1.78           H  
ATOM    948  HA  SER A  66     -12.301  20.361  -2.358  1.00  1.78           H  
ATOM    949 1HB  SER A  66     -10.290  19.525  -1.334  1.00  1.78           H  
ATOM    950 2HB  SER A  66      -9.938  20.927  -2.347  1.00  1.78           H  
ATOM    951  HG  SER A  66      -8.879  21.175  -0.449  1.00  1.78           H  
ATOM    952  N   ASP A  67     -12.948  21.421   0.607  1.00  1.56           N  
ATOM    953  CA  ASP A  67     -13.640  21.114   1.846  1.00  1.56           C  
ATOM    954  C   ASP A  67     -15.049  20.584   1.537  1.00  1.56           C  
ATOM    955  O   ASP A  67     -15.701  20.011   2.414  1.00  1.56           O  
ATOM    956  CB  ASP A  67     -13.694  22.378   2.717  1.00  1.56           C  
ATOM    957  CG  ASP A  67     -13.917  22.114   4.222  1.00  1.56           C  
ATOM    958  OD1 ASP A  67     -13.151  21.363   4.790  1.00  1.56           O  
ATOM    959  OD2 ASP A  67     -14.821  22.681   4.788  1.00  1.56           O  
ATOM    960  H   ASP A  67     -12.720  22.393   0.405  1.00  1.56           H  
ATOM    961  HA  ASP A  67     -13.098  20.340   2.376  1.00  1.56           H  
ATOM    962 1HB  ASP A  67     -12.759  22.930   2.597  1.00  1.56           H  
ATOM    963 2HB  ASP A  67     -14.495  23.028   2.354  1.00  1.56           H  
ATOM    964  N   ASP A  68     -15.497  20.742   0.283  1.00  1.34           N  
ATOM    965  CA  ASP A  68     -16.782  20.266  -0.183  1.00  1.34           C  
ATOM    966  C   ASP A  68     -16.672  18.949  -0.969  1.00  1.34           C  
ATOM    967  O   ASP A  68     -17.636  18.552  -1.616  1.00  1.34           O  
ATOM    968  CB  ASP A  68     -17.457  21.327  -1.063  1.00  1.34           C  
ATOM    969  CG  ASP A  68     -17.867  22.601  -0.297  1.00  1.34           C  
ATOM    970  OD1 ASP A  68     -18.415  22.478   0.775  1.00  1.34           O  
ATOM    971  OD2 ASP A  68     -17.632  23.679  -0.798  1.00  1.34           O  
ATOM    972  H   ASP A  68     -14.915  21.224  -0.407  1.00  1.34           H  
ATOM    973  HA  ASP A  68     -17.410  20.086   0.688  1.00  1.34           H  
ATOM    974 1HB  ASP A  68     -16.777  21.613  -1.869  1.00  1.34           H  
ATOM    975 2HB  ASP A  68     -18.344  20.898  -1.524  1.00  1.34           H  
ATOM    976  N   LEU A  69     -15.516  18.261  -0.938  1.00  1.16           N  
ATOM    977  CA  LEU A  69     -15.453  16.976  -1.658  1.00  1.16           C  
ATOM    978  C   LEU A  69     -16.444  15.986  -1.054  1.00  1.16           C  
ATOM    979  O   LEU A  69     -16.526  15.830   0.167  1.00  1.16           O  
ATOM    980  CB  LEU A  69     -14.036  16.355  -1.608  1.00  1.16           C  
ATOM    981  CG  LEU A  69     -12.929  17.053  -2.445  1.00  1.16           C  
ATOM    982  CD1 LEU A  69     -11.551  16.410  -2.146  1.00  1.16           C  
ATOM    983  CD2 LEU A  69     -13.275  16.932  -3.925  1.00  1.16           C  
ATOM    984  H   LEU A  69     -14.700  18.611  -0.438  1.00  1.16           H  
ATOM    985  HA  LEU A  69     -15.733  17.140  -2.698  1.00  1.16           H  
ATOM    986 1HB  LEU A  69     -13.705  16.352  -0.578  1.00  1.16           H  
ATOM    987 2HB  LEU A  69     -14.109  15.325  -1.946  1.00  1.16           H  
ATOM    988  HG  LEU A  69     -12.882  18.091  -2.179  1.00  1.16           H  
ATOM    989 1HD1 LEU A  69     -10.780  16.910  -2.731  1.00  1.16           H  
ATOM    990 2HD1 LEU A  69     -11.327  16.518  -1.087  1.00  1.16           H  
ATOM    991 3HD1 LEU A  69     -11.573  15.356  -2.403  1.00  1.16           H  
ATOM    992 1HD2 LEU A  69     -12.512  17.427  -4.523  1.00  1.16           H  
ATOM    993 2HD2 LEU A  69     -13.327  15.881  -4.205  1.00  1.16           H  
ATOM    994 3HD2 LEU A  69     -14.246  17.401  -4.111  1.00  1.16           H  
ATOM    995  N   GLU A  70     -17.158  15.277  -1.925  1.00  1.04           N  
ATOM    996  CA  GLU A  70     -18.134  14.289  -1.486  1.00  1.04           C  
ATOM    997  C   GLU A  70     -17.892  12.908  -2.107  1.00  1.04           C  
ATOM    998  O   GLU A  70     -17.219  12.795  -3.129  1.00  1.04           O  
ATOM    999  CB  GLU A  70     -19.571  14.753  -1.810  1.00  1.04           C  
ATOM   1000  CG  GLU A  70     -20.068  15.961  -0.991  1.00  1.04           C  
ATOM   1001  CD  GLU A  70     -21.525  16.337  -1.267  1.00  1.04           C  
ATOM   1002  OE1 GLU A  70     -22.106  15.794  -2.177  1.00  1.04           O  
ATOM   1003  OE2 GLU A  70     -22.052  17.159  -0.549  1.00  1.04           O  
ATOM   1004  H   GLU A  70     -17.048  15.468  -2.930  1.00  1.04           H  
ATOM   1005  HA  GLU A  70     -18.048  14.234  -0.411  1.00  1.04           H  
ATOM   1006 1HB  GLU A  70     -19.605  15.047  -2.862  1.00  1.04           H  
ATOM   1007 2HB  GLU A  70     -20.277  13.935  -1.694  1.00  1.04           H  
ATOM   1008 1HG  GLU A  70     -19.952  15.733   0.068  1.00  1.04           H  
ATOM   1009 2HG  GLU A  70     -19.440  16.811  -1.219  1.00  1.04           H  
ATOM   1010  N   PRO A  71     -18.361  11.832  -1.467  1.00  0.97           N  
ATOM   1011  CA  PRO A  71     -18.344  10.504  -2.021  1.00  0.97           C  
ATOM   1012  C   PRO A  71     -19.030  10.572  -3.368  1.00  0.97           C  
ATOM   1013  O   PRO A  71     -20.061  11.226  -3.513  1.00  0.97           O  
ATOM   1014  CB  PRO A  71     -19.156   9.713  -0.996  1.00  0.97           C  
ATOM   1015  CG  PRO A  71     -18.945  10.471   0.300  1.00  0.97           C  
ATOM   1016  CD  PRO A  71     -18.908  11.915  -0.092  1.00  0.97           C  
ATOM   1017  HA  PRO A  71     -17.318  10.134  -2.110  1.00  0.97           H  
ATOM   1018 1HB  PRO A  71     -20.210   9.667  -1.307  1.00  0.97           H  
ATOM   1019 2HB  PRO A  71     -18.793   8.676  -0.960  1.00  0.97           H  
ATOM   1020 1HG  PRO A  71     -19.743  10.235   1.024  1.00  0.97           H  
ATOM   1021 2HG  PRO A  71     -18.013  10.183   0.751  1.00  0.97           H  
ATOM   1022 1HD  PRO A  71     -19.914  12.354  -0.078  1.00  0.97           H  
ATOM   1023 2HD  PRO A  71     -18.214  12.409   0.598  1.00  0.97           H  
ATOM   1024  N   GLY A  72     -18.458   9.902  -4.346  1.00  0.96           N  
ATOM   1025  CA  GLY A  72     -18.958   9.895  -5.709  1.00  0.96           C  
ATOM   1026  C   GLY A  72     -18.200  10.887  -6.607  1.00  0.96           C  
ATOM   1027  O   GLY A  72     -18.250  10.772  -7.833  1.00  0.96           O  
ATOM   1028  H   GLY A  72     -17.616   9.375  -4.142  1.00  0.96           H  
ATOM   1029 1HA  GLY A  72     -18.886   8.889  -6.110  1.00  0.96           H  
ATOM   1030 2HA  GLY A  72     -20.016  10.155  -5.699  1.00  0.96           H  
ATOM   1031  N   ASP A  73     -17.483  11.846  -6.010  1.00  1.00           N  
ATOM   1032  CA  ASP A  73     -16.706  12.807  -6.794  1.00  1.00           C  
ATOM   1033  C   ASP A  73     -15.479  12.166  -7.419  1.00  1.00           C  
ATOM   1034  O   ASP A  73     -14.910  11.218  -6.871  1.00  1.00           O  
ATOM   1035  CB  ASP A  73     -16.234  13.996  -5.944  1.00  1.00           C  
ATOM   1036  CG  ASP A  73     -17.317  14.992  -5.561  1.00  1.00           C  
ATOM   1037  OD1 ASP A  73     -18.392  14.953  -6.114  1.00  1.00           O  
ATOM   1038  OD2 ASP A  73     -17.034  15.824  -4.717  1.00  1.00           O  
ATOM   1039  H   ASP A  73     -17.472  11.930  -4.990  1.00  1.00           H  
ATOM   1040  HA  ASP A  73     -17.339  13.187  -7.597  1.00  1.00           H  
ATOM   1041 1HB  ASP A  73     -15.823  13.609  -5.028  1.00  1.00           H  
ATOM   1042 2HB  ASP A  73     -15.428  14.521  -6.464  1.00  1.00           H  
ATOM   1043  N   LEU A  74     -15.046  12.702  -8.555  1.00  1.07           N  
ATOM   1044  CA  LEU A  74     -13.794  12.256  -9.147  1.00  1.07           C  
ATOM   1045  C   LEU A  74     -12.696  13.266  -8.876  1.00  1.07           C  
ATOM   1046  O   LEU A  74     -12.941  14.478  -8.887  1.00  1.07           O  
ATOM   1047  CB  LEU A  74     -13.924  12.030 -10.662  1.00  1.07           C  
ATOM   1048  CG  LEU A  74     -14.909  10.944 -11.104  1.00  1.07           C  
ATOM   1049  CD1 LEU A  74     -15.002  10.922 -12.614  1.00  1.07           C  
ATOM   1050  CD2 LEU A  74     -14.414   9.610 -10.598  1.00  1.07           C  
ATOM   1051  H   LEU A  74     -15.571  13.446  -8.992  1.00  1.07           H  
ATOM   1052  HA  LEU A  74     -13.528  11.313  -8.691  1.00  1.07           H  
ATOM   1053 1HB  LEU A  74     -14.217  12.966 -11.129  1.00  1.07           H  
ATOM   1054 2HB  LEU A  74     -12.937  11.751 -11.043  1.00  1.07           H  
ATOM   1055  HG  LEU A  74     -15.900  11.149 -10.694  1.00  1.07           H  
ATOM   1056 1HD1 LEU A  74     -15.701  10.144 -12.922  1.00  1.07           H  
ATOM   1057 2HD1 LEU A  74     -15.356  11.890 -12.973  1.00  1.07           H  
ATOM   1058 3HD1 LEU A  74     -14.019  10.715 -13.034  1.00  1.07           H  
ATOM   1059 1HD2 LEU A  74     -15.101   8.821 -10.900  1.00  1.07           H  
ATOM   1060 2HD2 LEU A  74     -13.428   9.403 -11.007  1.00  1.07           H  
ATOM   1061 3HD2 LEU A  74     -14.356   9.653  -9.531  1.00  1.07           H  
ATOM   1062  N   VAL A  75     -11.487  12.772  -8.649  1.00  1.17           N  
ATOM   1063  CA  VAL A  75     -10.322  13.619  -8.463  1.00  1.17           C  
ATOM   1064  C   VAL A  75      -9.077  12.953  -9.053  1.00  1.17           C  
ATOM   1065  O   VAL A  75      -8.842  11.762  -8.859  1.00  1.17           O  
ATOM   1066  CB  VAL A  75     -10.138  13.908  -6.946  1.00  1.17           C  
ATOM   1067  CG1 VAL A  75      -9.928  12.602  -6.202  1.00  1.17           C  
ATOM   1068  CG2 VAL A  75      -8.942  14.876  -6.705  1.00  1.17           C  
ATOM   1069  H   VAL A  75     -11.379  11.759  -8.609  1.00  1.17           H  
ATOM   1070  HA  VAL A  75     -10.485  14.562  -8.984  1.00  1.17           H  
ATOM   1071  HB  VAL A  75     -11.053  14.364  -6.566  1.00  1.17           H  
ATOM   1072 1HG1 VAL A  75      -9.828  12.796  -5.137  1.00  1.17           H  
ATOM   1073 2HG1 VAL A  75     -10.782  11.944  -6.376  1.00  1.17           H  
ATOM   1074 3HG1 VAL A  75      -9.029  12.132  -6.571  1.00  1.17           H  
ATOM   1075 1HG2 VAL A  75      -8.843  15.073  -5.636  1.00  1.17           H  
ATOM   1076 2HG2 VAL A  75      -8.019  14.430  -7.067  1.00  1.17           H  
ATOM   1077 3HG2 VAL A  75      -9.113  15.816  -7.230  1.00  1.17           H  
ATOM   1078  N   ASP A  76      -8.256  13.732  -9.732  1.00  1.29           N  
ATOM   1079  CA  ASP A  76      -6.990  13.210 -10.208  1.00  1.29           C  
ATOM   1080  C   ASP A  76      -5.955  13.486  -9.130  1.00  1.29           C  
ATOM   1081  O   ASP A  76      -5.686  14.652  -8.828  1.00  1.29           O  
ATOM   1082  CB  ASP A  76      -6.609  13.860 -11.520  1.00  1.29           C  
ATOM   1083  CG  ASP A  76      -7.503  13.459 -12.697  1.00  1.29           C  
ATOM   1084  OD1 ASP A  76      -8.255  12.519 -12.566  1.00  1.29           O  
ATOM   1085  OD2 ASP A  76      -7.412  14.083 -13.715  1.00  1.29           O  
ATOM   1086  H   ASP A  76      -8.502  14.698  -9.892  1.00  1.29           H  
ATOM   1087  HA  ASP A  76      -7.066  12.135 -10.351  1.00  1.29           H  
ATOM   1088 1HB  ASP A  76      -6.686  14.916 -11.383  1.00  1.29           H  
ATOM   1089 2HB  ASP A  76      -5.566  13.620 -11.760  1.00  1.29           H  
ATOM   1090  N   LEU A  77      -5.402  12.424  -8.541  1.00  1.42           N  
ATOM   1091  CA  LEU A  77      -4.490  12.593  -7.414  1.00  1.42           C  
ATOM   1092  C   LEU A  77      -3.059  12.543  -7.865  1.00  1.42           C  
ATOM   1093  O   LEU A  77      -2.717  11.768  -8.752  1.00  1.42           O  
ATOM   1094  CB  LEU A  77      -4.693  11.482  -6.384  1.00  1.42           C  
ATOM   1095  CG  LEU A  77      -6.076  11.353  -5.810  1.00  1.42           C  
ATOM   1096  CD1 LEU A  77      -6.141  10.123  -4.958  1.00  1.42           C  
ATOM   1097  CD2 LEU A  77      -6.385  12.568  -4.992  1.00  1.42           C  
ATOM   1098  H   LEU A  77      -5.635  11.490  -8.892  1.00  1.42           H  
ATOM   1099  HA  LEU A  77      -4.674  13.560  -6.957  1.00  1.42           H  
ATOM   1100 1HB  LEU A  77      -4.426  10.545  -6.838  1.00  1.42           H  
ATOM   1101 2HB  LEU A  77      -4.014  11.665  -5.551  1.00  1.42           H  
ATOM   1102  HG  LEU A  77      -6.798  11.255  -6.620  1.00  1.42           H  
ATOM   1103 1HD1 LEU A  77      -7.143  10.030  -4.552  1.00  1.42           H  
ATOM   1104 2HD1 LEU A  77      -5.912   9.248  -5.568  1.00  1.42           H  
ATOM   1105 3HD1 LEU A  77      -5.420  10.199  -4.145  1.00  1.42           H  
ATOM   1106 1HD2 LEU A  77      -7.381  12.482  -4.573  1.00  1.42           H  
ATOM   1107 2HD2 LEU A  77      -5.657  12.643  -4.187  1.00  1.42           H  
ATOM   1108 3HD2 LEU A  77      -6.330  13.454  -5.621  1.00  1.42           H  
ATOM   1109  N   GLU A  78      -2.215  13.363  -7.254  1.00  1.58           N  
ATOM   1110  CA  GLU A  78      -0.791  13.355  -7.549  1.00  1.58           C  
ATOM   1111  C   GLU A  78      -0.050  13.375  -6.195  1.00  1.58           C  
ATOM   1112  O   GLU A  78      -0.067  14.400  -5.506  1.00  1.58           O  
ATOM   1113  CB  GLU A  78      -0.476  14.554  -8.459  1.00  1.58           C  
ATOM   1114  CG  GLU A  78      -1.266  14.588  -9.789  1.00  1.58           C  
ATOM   1115  CD  GLU A  78      -0.905  15.741 -10.669  1.00  1.58           C  
ATOM   1116  OE1 GLU A  78      -0.116  16.578 -10.274  1.00  1.58           O  
ATOM   1117  OE2 GLU A  78      -1.363  15.796 -11.797  1.00  1.58           O  
ATOM   1118  H   GLU A  78      -2.557  13.999  -6.549  1.00  1.58           H  
ATOM   1119  HA  GLU A  78      -0.532  12.445  -8.066  1.00  1.58           H  
ATOM   1120 1HB  GLU A  78      -0.625  15.493  -7.934  1.00  1.58           H  
ATOM   1121 2HB  GLU A  78       0.542  14.474  -8.767  1.00  1.58           H  
ATOM   1122 1HG  GLU A  78      -1.094  13.657 -10.332  1.00  1.58           H  
ATOM   1123 2HG  GLU A  78      -2.334  14.654  -9.570  1.00  1.58           H  
ATOM   1124  N   LEU A  79       0.551  12.239  -5.793  1.00  1.80           N  
ATOM   1125  CA  LEU A  79       1.090  12.096  -4.431  1.00  1.80           C  
ATOM   1126  C   LEU A  79       2.634  12.028  -4.334  1.00  1.80           C  
ATOM   1127  O   LEU A  79       3.291  11.361  -5.139  1.00  1.80           O  
ATOM   1128  CB  LEU A  79       0.498  10.803  -3.856  1.00  1.80           C  
ATOM   1129  CG  LEU A  79      -1.079  10.709  -3.913  1.00  1.80           C  
ATOM   1130  CD1 LEU A  79      -1.549   9.361  -3.416  1.00  1.80           C  
ATOM   1131  CD2 LEU A  79      -1.678  11.788  -3.083  1.00  1.80           C  
ATOM   1132  H   LEU A  79       0.597  11.461  -6.448  1.00  1.80           H  
ATOM   1133  HA  LEU A  79       0.747  12.943  -3.840  1.00  1.80           H  
ATOM   1134 1HB  LEU A  79       0.908   9.955  -4.397  1.00  1.80           H  
ATOM   1135 2HB  LEU A  79       0.793  10.726  -2.815  1.00  1.80           H  
ATOM   1136  HG  LEU A  79      -1.402  10.816  -4.947  1.00  1.80           H  
ATOM   1137 1HD1 LEU A  79      -2.637   9.305  -3.480  1.00  1.80           H  
ATOM   1138 2HD1 LEU A  79      -1.107   8.576  -4.027  1.00  1.80           H  
ATOM   1139 3HD1 LEU A  79      -1.246   9.239  -2.392  1.00  1.80           H  
ATOM   1140 1HD2 LEU A  79      -2.768  11.734  -3.133  1.00  1.80           H  
ATOM   1141 2HD2 LEU A  79      -1.354  11.659  -2.052  1.00  1.80           H  
ATOM   1142 3HD2 LEU A  79      -1.336  12.749  -3.459  1.00  1.80           H  
ATOM   1143  N   TYR A  80       3.215  12.682  -3.304  1.00  2.09           N  
ATOM   1144  CA  TYR A  80       4.676  12.614  -3.128  1.00  2.09           C  
ATOM   1145  C   TYR A  80       5.019  11.692  -1.946  1.00  2.09           C  
ATOM   1146  O   TYR A  80       4.371  11.791  -0.906  1.00  2.09           O  
ATOM   1147  CB  TYR A  80       5.302  13.970  -2.759  1.00  2.09           C  
ATOM   1148  CG  TYR A  80       5.278  15.132  -3.730  1.00  2.09           C  
ATOM   1149  CD1 TYR A  80       4.265  16.073  -3.674  1.00  2.09           C  
ATOM   1150  CD2 TYR A  80       6.295  15.279  -4.637  1.00  2.09           C  
ATOM   1151  CE1 TYR A  80       4.281  17.174  -4.528  1.00  2.09           C  
ATOM   1152  CE2 TYR A  80       6.317  16.362  -5.490  1.00  2.09           C  
ATOM   1153  CZ  TYR A  80       5.333  17.315  -5.444  1.00  2.09           C  
ATOM   1154  OH  TYR A  80       5.394  18.427  -6.282  1.00  2.09           O  
ATOM   1155  H   TYR A  80       2.648  13.214  -2.662  1.00  2.09           H  
ATOM   1156  HA  TYR A  80       5.115  12.275  -4.051  1.00  2.09           H  
ATOM   1157 1HB  TYR A  80       4.864  14.316  -1.824  1.00  2.09           H  
ATOM   1158 2HB  TYR A  80       6.352  13.782  -2.539  1.00  2.09           H  
ATOM   1159  HD1 TYR A  80       3.471  15.949  -2.957  1.00  2.09           H  
ATOM   1160  HD2 TYR A  80       7.103  14.544  -4.675  1.00  2.09           H  
ATOM   1161  HE1 TYR A  80       3.490  17.922  -4.476  1.00  2.09           H  
ATOM   1162  HE2 TYR A  80       7.137  16.468  -6.186  1.00  2.09           H  
ATOM   1163  HH  TYR A  80       6.335  18.587  -6.553  1.00  2.09           H  
ATOM   1164  N   PRO A  81       6.082  10.858  -2.023  1.00  2.47           N  
ATOM   1165  CA  PRO A  81       6.636  10.014  -0.954  1.00  2.47           C  
ATOM   1166  C   PRO A  81       7.089  10.774   0.304  1.00  2.47           C  
ATOM   1167  O   PRO A  81       7.229  10.197   1.384  1.00  2.47           O  
ATOM   1168  CB  PRO A  81       7.830   9.358  -1.650  1.00  2.47           C  
ATOM   1169  CG  PRO A  81       7.494   9.377  -3.115  1.00  2.47           C  
ATOM   1170  CD  PRO A  81       6.744  10.651  -3.334  1.00  2.47           C  
ATOM   1171  HA  PRO A  81       5.894   9.244  -0.676  1.00  2.47           H  
ATOM   1172 1HB  PRO A  81       8.751   9.921  -1.418  1.00  2.47           H  
ATOM   1173 2HB  PRO A  81       7.975   8.337  -1.267  1.00  2.47           H  
ATOM   1174 1HG  PRO A  81       8.412   9.319  -3.722  1.00  2.47           H  
ATOM   1175 2HG  PRO A  81       6.883   8.500  -3.379  1.00  2.47           H  
ATOM   1176 1HD  PRO A  81       7.424  11.486  -3.584  1.00  2.47           H  
ATOM   1177 2HD  PRO A  81       6.019  10.418  -4.135  1.00  2.47           H  
ATOM   1178  N   GLY A  82       7.357  12.063   0.141  1.00  2.95           N  
ATOM   1179  CA  GLY A  82       7.824  12.938   1.207  1.00  2.95           C  
ATOM   1180  C   GLY A  82       8.021  14.328   0.622  1.00  2.95           C  
ATOM   1181  O   GLY A  82       7.692  14.547  -0.544  1.00  2.95           O  
ATOM   1182  H   GLY A  82       7.228  12.473  -0.769  1.00  2.95           H  
ATOM   1183 1HA  GLY A  82       7.083  12.977   2.007  1.00  2.95           H  
ATOM   1184 2HA  GLY A  82       8.755  12.566   1.627  1.00  2.95           H  
ATOM   1185  N   GLY A  83       8.620  15.253   1.377  1.00  3.48           N  
ATOM   1186  CA  GLY A  83       8.751  16.661   0.952  1.00  3.48           C  
ATOM   1187  C   GLY A  83       9.785  16.942  -0.160  1.00  3.48           C  
ATOM   1188  O   GLY A  83      10.691  17.761  -0.004  1.00  3.48           O  
ATOM   1189  H   GLY A  83       8.923  15.006   2.309  1.00  3.48           H  
ATOM   1190 1HA  GLY A  83       7.773  17.008   0.622  1.00  3.48           H  
ATOM   1191 2HA  GLY A  83       8.997  17.266   1.827  1.00  3.48           H  
ATOM   1192  N   GLU A  84       9.625  16.253  -1.280  1.00  3.98           N  
ATOM   1193  CA  GLU A  84      10.457  16.361  -2.465  1.00  3.98           C  
ATOM   1194  C   GLU A  84       9.644  17.042  -3.543  1.00  3.98           C  
ATOM   1195  O   GLU A  84       9.000  16.366  -4.329  1.00  3.98           O  
ATOM   1196  CB  GLU A  84      10.862  14.964  -2.956  1.00  3.98           C  
ATOM   1197  CG  GLU A  84      11.703  14.153  -1.963  1.00  3.98           C  
ATOM   1198  CD  GLU A  84      12.086  12.763  -2.472  1.00  3.98           C  
ATOM   1199  OE1 GLU A  84      11.667  12.395  -3.546  1.00  3.98           O  
ATOM   1200  OE2 GLU A  84      12.801  12.079  -1.775  1.00  3.98           O  
ATOM   1201  H   GLU A  84       8.840  15.615  -1.297  1.00  3.98           H  
ATOM   1202  HA  GLU A  84      11.342  16.961  -2.242  1.00  3.98           H  
ATOM   1203 1HB  GLU A  84       9.964  14.386  -3.181  1.00  3.98           H  
ATOM   1204 2HB  GLU A  84      11.434  15.057  -3.883  1.00  3.98           H  
ATOM   1205 1HG  GLU A  84      12.611  14.711  -1.729  1.00  3.98           H  
ATOM   1206 2HG  GLU A  84      11.130  14.044  -1.040  1.00  3.98           H  
ATOM   1207  N   SER A  85       9.682  18.371  -3.619  1.00  4.29           N  
ATOM   1208  CA  SER A  85       8.784  19.094  -4.538  1.00  4.29           C  
ATOM   1209  C   SER A  85       8.974  18.733  -5.997  1.00  4.29           C  
ATOM   1210  O   SER A  85       8.053  18.872  -6.813  1.00  4.29           O  
ATOM   1211  CB  SER A  85       9.046  20.576  -4.459  1.00  4.29           C  
ATOM   1212  OG  SER A  85      10.326  20.881  -4.995  1.00  4.29           O  
ATOM   1213  H   SER A  85      10.275  18.885  -2.980  1.00  4.29           H  
ATOM   1214  HA  SER A  85       7.755  18.876  -4.255  1.00  4.29           H  
ATOM   1215 1HB  SER A  85       8.279  21.114  -5.014  1.00  4.29           H  
ATOM   1216 2HB  SER A  85       8.995  20.902  -3.422  1.00  4.29           H  
ATOM   1217  HG  SER A  85      10.319  20.626  -5.961  1.00  4.29           H  
ATOM   1218  N   THR A  86      10.174  18.274  -6.311  1.00  4.28           N  
ATOM   1219  CA  THR A  86      10.535  17.933  -7.660  1.00  4.28           C  
ATOM   1220  C   THR A  86      11.184  16.555  -7.668  1.00  4.28           C  
ATOM   1221  O   THR A  86      12.055  16.279  -6.838  1.00  4.28           O  
ATOM   1222  CB  THR A  86      11.465  19.024  -8.181  1.00  4.28           C  
ATOM   1223  OG1 THR A  86      10.781  20.291  -8.033  1.00  4.28           O  
ATOM   1224  CG2 THR A  86      11.781  18.794  -9.654  1.00  4.28           C  
ATOM   1225  H   THR A  86      10.851  18.166  -5.572  1.00  4.28           H  
ATOM   1226  HA  THR A  86       9.653  17.915  -8.282  1.00  4.28           H  
ATOM   1227  HB  THR A  86      12.386  19.035  -7.598  1.00  4.28           H  
ATOM   1228  HG1 THR A  86       9.990  20.293  -8.586  1.00  4.28           H  
ATOM   1229 1HG2 THR A  86      12.429  19.589 -10.019  1.00  4.28           H  
ATOM   1230 2HG2 THR A  86      12.283  17.834  -9.776  1.00  4.28           H  
ATOM   1231 3HG2 THR A  86      10.851  18.789 -10.228  1.00  4.28           H  
ATOM   1232  N   GLY A  87      10.779  15.690  -8.597  1.00  3.95           N  
ATOM   1233  CA  GLY A  87      11.385  14.361  -8.677  1.00  3.95           C  
ATOM   1234  C   GLY A  87      10.481  13.252  -9.225  1.00  3.95           C  
ATOM   1235  O   GLY A  87       9.249  13.306  -9.144  1.00  3.95           O  
ATOM   1236  H   GLY A  87      10.072  15.980  -9.267  1.00  3.95           H  
ATOM   1237 1HA  GLY A  87      12.280  14.424  -9.298  1.00  3.95           H  
ATOM   1238 2HA  GLY A  87      11.727  14.074  -7.684  1.00  3.95           H  
ATOM   1239  N   SER A  88      11.149  12.183  -9.674  1.00  3.38           N  
ATOM   1240  CA  SER A  88      10.572  10.996 -10.317  1.00  3.38           C  
ATOM   1241  C   SER A  88       9.588  10.174  -9.490  1.00  3.38           C  
ATOM   1242  O   SER A  88       8.829   9.373 -10.047  1.00  3.38           O  
ATOM   1243  CB  SER A  88      11.699  10.091 -10.762  1.00  3.38           C  
ATOM   1244  OG  SER A  88      12.398   9.583  -9.662  1.00  3.38           O  
ATOM   1245  H   SER A  88      12.159  12.231  -9.634  1.00  3.38           H  
ATOM   1246  HA  SER A  88      10.057  11.327 -11.201  1.00  3.38           H  
ATOM   1247 1HB  SER A  88      11.291   9.269 -11.349  1.00  3.38           H  
ATOM   1248 2HB  SER A  88      12.379  10.647 -11.405  1.00  3.38           H  
ATOM   1249  HG  SER A  88      11.759   9.061  -9.165  1.00  3.38           H  
ATOM   1250  N   GLY A  89       9.608  10.355  -8.173  1.00  2.76           N  
ATOM   1251  CA  GLY A  89       8.741   9.592  -7.292  1.00  2.76           C  
ATOM   1252  C   GLY A  89       7.291  10.084  -7.255  1.00  2.76           C  
ATOM   1253  O   GLY A  89       6.428   9.387  -6.729  1.00  2.76           O  
ATOM   1254  H   GLY A  89      10.245  11.040  -7.782  1.00  2.76           H  
ATOM   1255 1HA  GLY A  89       8.759   8.544  -7.594  1.00  2.76           H  
ATOM   1256 2HA  GLY A  89       9.151   9.626  -6.284  1.00  2.76           H  
ATOM   1257  N   TYR A  90       6.998  11.223  -7.884  1.00  2.21           N  
ATOM   1258  CA  TYR A  90       5.635  11.757  -7.817  1.00  2.21           C  
ATOM   1259  C   TYR A  90       4.666  10.911  -8.670  1.00  2.21           C  
ATOM   1260  O   TYR A  90       4.798  10.853  -9.899  1.00  2.21           O  
ATOM   1261  CB  TYR A  90       5.693  13.208  -8.277  1.00  2.21           C  
ATOM   1262  CG  TYR A  90       4.515  14.024  -8.000  1.00  2.21           C  
ATOM   1263  CD1 TYR A  90       4.024  13.948  -6.772  1.00  2.21           C  
ATOM   1264  CD2 TYR A  90       3.987  14.915  -8.908  1.00  2.21           C  
ATOM   1265  CE1 TYR A  90       3.000  14.710  -6.382  1.00  2.21           C  
ATOM   1266  CE2 TYR A  90       2.936  15.719  -8.505  1.00  2.21           C  
ATOM   1267  CZ  TYR A  90       2.453  15.590  -7.213  1.00  2.21           C  
ATOM   1268  OH  TYR A  90       1.409  16.354  -6.746  1.00  2.21           O  
ATOM   1269  H   TYR A  90       7.732  11.760  -8.349  1.00  2.21           H  
ATOM   1270  HA  TYR A  90       5.290  11.721  -6.784  1.00  2.21           H  
ATOM   1271 1HB  TYR A  90       6.548  13.680  -7.789  1.00  2.21           H  
ATOM   1272 2HB  TYR A  90       5.876  13.239  -9.343  1.00  2.21           H  
ATOM   1273  HD1 TYR A  90       4.476  13.258  -6.081  1.00  2.21           H  
ATOM   1274  HD2 TYR A  90       4.390  14.996  -9.909  1.00  2.21           H  
ATOM   1275  HE1 TYR A  90       2.610  14.625  -5.377  1.00  2.21           H  
ATOM   1276  HE2 TYR A  90       2.493  16.441  -9.189  1.00  2.21           H  
ATOM   1277  HH  TYR A  90       0.887  15.822  -6.077  1.00  2.21           H  
ATOM   1278  N   ARG A  91       3.728  10.229  -7.982  1.00  1.80           N  
ATOM   1279  CA  ARG A  91       2.797   9.253  -8.588  1.00  1.80           C  
ATOM   1280  C   ARG A  91       1.405   9.795  -8.835  1.00  1.80           C  
ATOM   1281  O   ARG A  91       0.841  10.448  -7.961  1.00  1.80           O  
ATOM   1282  CB  ARG A  91       2.691   8.022  -7.700  1.00  1.80           C  
ATOM   1283  CG  ARG A  91       1.843   6.832  -8.255  1.00  1.80           C  
ATOM   1284  CD  ARG A  91       2.105   5.650  -7.415  1.00  1.80           C  
ATOM   1285  NE  ARG A  91       1.463   4.407  -7.845  1.00  1.80           N  
ATOM   1286  CZ  ARG A  91       1.958   3.592  -8.806  1.00  1.80           C  
ATOM   1287  NH1 ARG A  91       3.038   3.940  -9.489  1.00  1.80           N  
ATOM   1288  NH2 ARG A  91       1.384   2.424  -9.083  1.00  1.80           N  
ATOM   1289  H   ARG A  91       3.666  10.402  -6.977  1.00  1.80           H  
ATOM   1290  HA  ARG A  91       3.212   8.938  -9.536  1.00  1.80           H  
ATOM   1291 1HB  ARG A  91       3.690   7.653  -7.484  1.00  1.80           H  
ATOM   1292 2HB  ARG A  91       2.251   8.314  -6.747  1.00  1.80           H  
ATOM   1293 1HG  ARG A  91       0.778   7.072  -8.211  1.00  1.80           H  
ATOM   1294 2HG  ARG A  91       2.126   6.607  -9.289  1.00  1.80           H  
ATOM   1295 1HD  ARG A  91       3.181   5.478  -7.391  1.00  1.80           H  
ATOM   1296 2HD  ARG A  91       1.755   5.874  -6.415  1.00  1.80           H  
ATOM   1297  HE  ARG A  91       0.640   4.102  -7.350  1.00  1.80           H  
ATOM   1298 1HH1 ARG A  91       3.518   4.834  -9.319  1.00  1.80           H  
ATOM   1299 2HH1 ARG A  91       3.392   3.328 -10.206  1.00  1.80           H  
ATOM   1300 1HH2 ARG A  91       0.580   2.064  -8.558  1.00  1.80           H  
ATOM   1301 2HH2 ARG A  91       1.781   1.844  -9.807  1.00  1.80           H  
ATOM   1302  N   SER A  92       0.820   9.504 -10.007  1.00  1.50           N  
ATOM   1303  CA  SER A  92      -0.530  10.000 -10.245  1.00  1.50           C  
ATOM   1304  C   SER A  92      -1.589   8.898 -10.304  1.00  1.50           C  
ATOM   1305  O   SER A  92      -1.304   7.767 -10.688  1.00  1.50           O  
ATOM   1306  CB  SER A  92      -0.553  10.763 -11.540  1.00  1.50           C  
ATOM   1307  OG  SER A  92      -0.277   9.909 -12.620  1.00  1.50           O  
ATOM   1308  H   SER A  92       1.290   8.964 -10.739  1.00  1.50           H  
ATOM   1309  HA  SER A  92      -0.789  10.666  -9.440  1.00  1.50           H  
ATOM   1310 1HB  SER A  92      -1.532  11.224 -11.670  1.00  1.50           H  
ATOM   1311 2HB  SER A  92       0.183  11.560 -11.499  1.00  1.50           H  
ATOM   1312  HG  SER A  92       0.503   9.361 -12.357  1.00  1.50           H  
ATOM   1313  N   VAL A  93      -2.832   9.267  -9.966  1.00  1.28           N  
ATOM   1314  CA  VAL A  93      -3.974   8.369 -10.088  1.00  1.28           C  
ATOM   1315  C   VAL A  93      -5.083   9.088 -10.844  1.00  1.28           C  
ATOM   1316  O   VAL A  93      -5.684  10.026 -10.309  1.00  1.28           O  
ATOM   1317  CB  VAL A  93      -4.559   8.037  -8.717  1.00  1.28           C  
ATOM   1318  CG1 VAL A  93      -5.688   7.039  -8.897  1.00  1.28           C  
ATOM   1319  CG2 VAL A  93      -3.491   7.606  -7.758  1.00  1.28           C  
ATOM   1320  H   VAL A  93      -2.967  10.212  -9.621  1.00  1.28           H  
ATOM   1321  HA  VAL A  93      -3.686   7.470 -10.631  1.00  1.28           H  
ATOM   1322  HB  VAL A  93      -5.024   8.931  -8.323  1.00  1.28           H  
ATOM   1323 1HG1 VAL A  93      -6.149   6.839  -7.954  1.00  1.28           H  
ATOM   1324 2HG1 VAL A  93      -6.436   7.440  -9.585  1.00  1.28           H  
ATOM   1325 3HG1 VAL A  93      -5.283   6.114  -9.308  1.00  1.28           H  
ATOM   1326 1HG2 VAL A  93      -3.930   7.410  -6.790  1.00  1.28           H  
ATOM   1327 2HG2 VAL A  93      -3.026   6.736  -8.126  1.00  1.28           H  
ATOM   1328 3HG2 VAL A  93      -2.747   8.400  -7.658  1.00  1.28           H  
ATOM   1329  N   ALA A  94      -5.395   8.669 -12.058  1.00  1.13           N  
ATOM   1330  CA  ALA A  94      -6.429   9.413 -12.770  1.00  1.13           C  
ATOM   1331  C   ALA A  94      -7.828   8.911 -12.419  1.00  1.13           C  
ATOM   1332  O   ALA A  94      -8.049   7.701 -12.235  1.00  1.13           O  
ATOM   1333  CB  ALA A  94      -6.201   9.334 -14.265  1.00  1.13           C  
ATOM   1334  H   ALA A  94      -4.911   7.884 -12.485  1.00  1.13           H  
ATOM   1335  HA  ALA A  94      -6.368  10.460 -12.468  1.00  1.13           H  
ATOM   1336 1HB  ALA A  94      -6.967   9.924 -14.773  1.00  1.13           H  
ATOM   1337 2HB  ALA A  94      -5.216   9.732 -14.503  1.00  1.13           H  
ATOM   1338 3HB  ALA A  94      -6.265   8.296 -14.587  1.00  1.13           H  
ATOM   1339  N   GLY A  95      -8.760   9.854 -12.321  1.00  1.01           N  
ATOM   1340  CA  GLY A  95     -10.158   9.541 -12.122  1.00  1.01           C  
ATOM   1341  C   GLY A  95     -10.410   8.897 -10.777  1.00  1.01           C  
ATOM   1342  O   GLY A  95     -11.262   8.017 -10.671  1.00  1.01           O  
ATOM   1343  H   GLY A  95      -8.499  10.834 -12.429  1.00  1.01           H  
ATOM   1344 1HA  GLY A  95     -10.733  10.465 -12.191  1.00  1.01           H  
ATOM   1345 2HA  GLY A  95     -10.505   8.893 -12.921  1.00  1.01           H  
ATOM   1346  N   ALA A  96      -9.635   9.214  -9.754  1.00  0.90           N  
ATOM   1347  CA  ALA A  96      -9.896   8.513  -8.523  1.00  0.90           C  
ATOM   1348  C   ALA A  96     -11.304   8.837  -8.088  1.00  0.90           C  
ATOM   1349  O   ALA A  96     -11.720   9.998  -8.160  1.00  0.90           O  
ATOM   1350  CB  ALA A  96      -8.877   8.856  -7.463  1.00  0.90           C  
ATOM   1351  H   ALA A  96      -8.940   9.960  -9.795  1.00  0.90           H  
ATOM   1352  HA  ALA A  96      -9.852   7.446  -8.724  1.00  0.90           H  
ATOM   1353 1HB  ALA A  96      -9.098   8.300  -6.565  1.00  0.90           H  
ATOM   1354 2HB  ALA A  96      -7.884   8.602  -7.813  1.00  0.90           H  
ATOM   1355 3HB  ALA A  96      -8.916   9.908  -7.248  1.00  0.90           H  
ATOM   1356  N   LEU A  97     -12.035   7.846  -7.640  1.00  0.82           N  
ATOM   1357  CA  LEU A  97     -13.388   8.017  -7.181  1.00  0.82           C  
ATOM   1358  C   LEU A  97     -13.390   8.076  -5.694  1.00  0.82           C  
ATOM   1359  O   LEU A  97     -12.866   7.176  -5.028  1.00  0.82           O  
ATOM   1360  CB  LEU A  97     -14.271   6.858  -7.647  1.00  0.82           C  
ATOM   1361  CG  LEU A  97     -15.727   6.920  -7.205  1.00  0.82           C  
ATOM   1362  CD1 LEU A  97     -16.380   8.085  -7.881  1.00  0.82           C  
ATOM   1363  CD2 LEU A  97     -16.410   5.635  -7.553  1.00  0.82           C  
ATOM   1364  H   LEU A  97     -11.632   6.923  -7.634  1.00  0.82           H  
ATOM   1365  HA  LEU A  97     -13.781   8.958  -7.552  1.00  0.82           H  
ATOM   1366 1HB  LEU A  97     -14.249   6.827  -8.737  1.00  0.82           H  
ATOM   1367 2HB  LEU A  97     -13.845   5.933  -7.273  1.00  0.82           H  
ATOM   1368  HG  LEU A  97     -15.787   7.078  -6.125  1.00  0.82           H  
ATOM   1369 1HD1 LEU A  97     -17.407   8.140  -7.582  1.00  0.82           H  
ATOM   1370 2HD1 LEU A  97     -15.870   9.004  -7.602  1.00  0.82           H  
ATOM   1371 3HD1 LEU A  97     -16.331   7.958  -8.955  1.00  0.82           H  
ATOM   1372 1HD2 LEU A  97     -17.452   5.686  -7.238  1.00  0.82           H  
ATOM   1373 2HD2 LEU A  97     -16.359   5.473  -8.630  1.00  0.82           H  
ATOM   1374 3HD2 LEU A  97     -15.917   4.831  -7.035  1.00  0.82           H  
ATOM   1375  N   ILE A  98     -13.952   9.131  -5.154  1.00  0.76           N  
ATOM   1376  CA  ILE A  98     -13.981   9.226  -3.723  1.00  0.76           C  
ATOM   1377  C   ILE A  98     -15.076   8.326  -3.198  1.00  0.76           C  
ATOM   1378  O   ILE A  98     -16.230   8.394  -3.610  1.00  0.76           O  
ATOM   1379  CB  ILE A  98     -14.147  10.673  -3.273  1.00  0.76           C  
ATOM   1380  CG1 ILE A  98     -12.913  11.467  -3.746  1.00  0.76           C  
ATOM   1381  CG2 ILE A  98     -14.296  10.735  -1.793  1.00  0.76           C  
ATOM   1382  CD1 ILE A  98     -13.021  12.946  -3.551  1.00  0.76           C  
ATOM   1383  H   ILE A  98     -14.357   9.865  -5.739  1.00  0.76           H  
ATOM   1384  HA  ILE A  98     -13.031   8.872  -3.323  1.00  0.76           H  
ATOM   1385  HB  ILE A  98     -15.030  11.114  -3.751  1.00  0.76           H  
ATOM   1386 1HG1 ILE A  98     -12.038  11.103  -3.213  1.00  0.76           H  
ATOM   1387 2HG1 ILE A  98     -12.772  11.279  -4.816  1.00  0.76           H  
ATOM   1388 1HG2 ILE A  98     -14.396  11.771  -1.524  1.00  0.76           H  
ATOM   1389 2HG2 ILE A  98     -15.167  10.187  -1.474  1.00  0.76           H  
ATOM   1390 3HG2 ILE A  98     -13.420  10.306  -1.320  1.00  0.76           H  
ATOM   1391 1HD1 ILE A  98     -12.115  13.423  -3.920  1.00  0.76           H  
ATOM   1392 2HD1 ILE A  98     -13.867  13.322  -4.098  1.00  0.76           H  
ATOM   1393 3HD1 ILE A  98     -13.145  13.163  -2.493  1.00  0.76           H  
ATOM   1394  N   LEU A  99     -14.690   7.451  -2.293  1.00  0.73           N  
ATOM   1395  CA  LEU A  99     -15.618   6.490  -1.745  1.00  0.73           C  
ATOM   1396  C   LEU A  99     -16.183   7.001  -0.438  1.00  0.73           C  
ATOM   1397  O   LEU A  99     -17.348   6.764  -0.113  1.00  0.73           O  
ATOM   1398  CB  LEU A  99     -14.882   5.176  -1.548  1.00  0.73           C  
ATOM   1399  CG  LEU A  99     -14.307   4.603  -2.835  1.00  0.73           C  
ATOM   1400  CD1 LEU A  99     -13.541   3.358  -2.508  1.00  0.73           C  
ATOM   1401  CD2 LEU A  99     -15.435   4.361  -3.830  1.00  0.73           C  
ATOM   1402  H   LEU A  99     -13.724   7.454  -1.983  1.00  0.73           H  
ATOM   1403  HA  LEU A  99     -16.433   6.341  -2.448  1.00  0.73           H  
ATOM   1404 1HB  LEU A  99     -14.057   5.341  -0.857  1.00  0.73           H  
ATOM   1405 2HB  LEU A  99     -15.565   4.446  -1.117  1.00  0.73           H  
ATOM   1406  HG  LEU A  99     -13.609   5.316  -3.271  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  99     -13.111   2.954  -3.401  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  99     -12.741   3.604  -1.805  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  99     -14.210   2.625  -2.062  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  99     -15.038   3.969  -4.746  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  99     -16.146   3.651  -3.414  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  99     -15.942   5.304  -4.039  1.00  0.73           H  
ATOM   1413  N   SER A 100     -15.354   7.723   0.302  1.00  0.75           N  
ATOM   1414  CA  SER A 100     -15.772   8.268   1.586  1.00  0.75           C  
ATOM   1415  C   SER A 100     -14.911   9.437   2.022  1.00  0.75           C  
ATOM   1416  O   SER A 100     -13.695   9.445   1.803  1.00  0.75           O  
ATOM   1417  CB  SER A 100     -15.753   7.204   2.661  1.00  0.75           C  
ATOM   1418  OG  SER A 100     -16.142   7.739   3.898  1.00  0.75           O  
ATOM   1419  H   SER A 100     -14.403   7.869  -0.037  1.00  0.75           H  
ATOM   1420  HA  SER A 100     -16.793   8.611   1.490  1.00  0.75           H  
ATOM   1421 1HB  SER A 100     -16.422   6.388   2.389  1.00  0.75           H  
ATOM   1422 2HB  SER A 100     -14.755   6.794   2.741  1.00  0.75           H  
ATOM   1423  HG  SER A 100     -15.621   8.546   4.015  1.00  0.75           H  
ATOM   1424  N   THR A 101     -15.542  10.413   2.668  1.00  0.83           N  
ATOM   1425  CA  THR A 101     -14.801  11.539   3.218  1.00  0.83           C  
ATOM   1426  C   THR A 101     -15.163  11.750   4.683  1.00  0.83           C  
ATOM   1427  O   THR A 101     -16.272  11.412   5.104  1.00  0.83           O  
ATOM   1428  CB  THR A 101     -15.089  12.850   2.441  1.00  0.83           C  
ATOM   1429  OG1 THR A 101     -16.482  13.203   2.557  1.00  0.83           O  
ATOM   1430  CG2 THR A 101     -14.745  12.728   0.990  1.00  0.83           C  
ATOM   1431  H   THR A 101     -16.542  10.362   2.796  1.00  0.83           H  
ATOM   1432  HA  THR A 101     -13.748  11.322   3.147  1.00  0.83           H  
ATOM   1433  HB  THR A 101     -14.498  13.617   2.872  1.00  0.83           H  
ATOM   1434  HG1 THR A 101     -16.625  14.071   2.140  1.00  0.83           H  
ATOM   1435 1HG2 THR A 101     -14.943  13.674   0.485  1.00  0.83           H  
ATOM   1436 2HG2 THR A 101     -13.695  12.471   0.884  1.00  0.83           H  
ATOM   1437 3HG2 THR A 101     -15.363  11.954   0.557  1.00  0.83           H  
ATOM   1438  N   ALA A 102     -14.261  12.368   5.447  1.00  0.99           N  
ATOM   1439  CA  ALA A 102     -14.582  12.707   6.836  1.00  0.99           C  
ATOM   1440  C   ALA A 102     -13.831  13.946   7.307  1.00  0.99           C  
ATOM   1441  O   ALA A 102     -12.689  14.178   6.927  1.00  0.99           O  
ATOM   1442  CB  ALA A 102     -14.262  11.538   7.746  1.00  0.99           C  
ATOM   1443  H   ALA A 102     -13.342  12.560   5.050  1.00  0.99           H  
ATOM   1444  HA  ALA A 102     -15.648  12.924   6.891  1.00  0.99           H  
ATOM   1445 1HB  ALA A 102     -14.530  11.795   8.770  1.00  0.99           H  
ATOM   1446 2HB  ALA A 102     -14.827  10.665   7.424  1.00  0.99           H  
ATOM   1447 3HB  ALA A 102     -13.199  11.318   7.700  1.00  0.99           H  
ATOM   1448  N   GLU A 103     -14.472  14.714   8.181  1.00  1.23           N  
ATOM   1449  CA  GLU A 103     -13.885  15.937   8.730  1.00  1.23           C  
ATOM   1450  C   GLU A 103     -13.441  15.813  10.186  1.00  1.23           C  
ATOM   1451  O   GLU A 103     -14.159  15.266  11.026  1.00  1.23           O  
ATOM   1452  CB  GLU A 103     -14.895  17.078   8.620  1.00  1.23           C  
ATOM   1453  CG  GLU A 103     -14.430  18.433   9.173  1.00  1.23           C  
ATOM   1454  CD  GLU A 103     -15.491  19.513   9.072  1.00  1.23           C  
ATOM   1455  OE1 GLU A 103     -16.530  19.253   8.511  1.00  1.23           O  
ATOM   1456  OE2 GLU A 103     -15.267  20.587   9.586  1.00  1.23           O  
ATOM   1457  H   GLU A 103     -15.409  14.459   8.459  1.00  1.23           H  
ATOM   1458  HA  GLU A 103     -13.008  16.193   8.138  1.00  1.23           H  
ATOM   1459 1HB  GLU A 103     -15.153  17.223   7.568  1.00  1.23           H  
ATOM   1460 2HB  GLU A 103     -15.808  16.803   9.144  1.00  1.23           H  
ATOM   1461 1HG  GLU A 103     -14.166  18.317  10.222  1.00  1.23           H  
ATOM   1462 2HG  GLU A 103     -13.533  18.748   8.635  1.00  1.23           H  
ATOM   1463  N   SER A 104     -12.262  16.364  10.476  1.00  1.55           N  
ATOM   1464  CA  SER A 104     -11.726  16.437  11.836  1.00  1.55           C  
ATOM   1465  C   SER A 104     -10.739  17.590  11.920  1.00  1.55           C  
ATOM   1466  O   SER A 104     -10.014  17.838  10.967  1.00  1.55           O  
ATOM   1467  CB  SER A 104     -11.017  15.144  12.188  1.00  1.55           C  
ATOM   1468  OG  SER A 104     -10.494  15.191  13.491  1.00  1.55           O  
ATOM   1469  H   SER A 104     -11.720  16.757   9.706  1.00  1.55           H  
ATOM   1470  HA  SER A 104     -12.543  16.614  12.534  1.00  1.55           H  
ATOM   1471 1HB  SER A 104     -11.717  14.312  12.102  1.00  1.55           H  
ATOM   1472 2HB  SER A 104     -10.212  14.968  11.473  1.00  1.55           H  
ATOM   1473  HG  SER A 104      -9.924  15.980  13.529  1.00  1.55           H  
ATOM   1474  N   ALA A 105     -10.694  18.316  13.029  1.00  1.89           N  
ATOM   1475  CA  ALA A 105      -9.676  19.363  13.130  1.00  1.89           C  
ATOM   1476  C   ALA A 105      -8.387  18.766  13.655  1.00  1.89           C  
ATOM   1477  O   ALA A 105      -8.420  17.812  14.432  1.00  1.89           O  
ATOM   1478  CB  ALA A 105     -10.132  20.502  14.026  1.00  1.89           C  
ATOM   1479  H   ALA A 105     -11.327  18.123  13.796  1.00  1.89           H  
ATOM   1480  HA  ALA A 105      -9.477  19.752  12.143  1.00  1.89           H  
ATOM   1481 1HB  ALA A 105      -9.343  21.261  14.065  1.00  1.89           H  
ATOM   1482 2HB  ALA A 105     -11.042  20.943  13.626  1.00  1.89           H  
ATOM   1483 3HB  ALA A 105     -10.318  20.123  15.029  1.00  1.89           H  
ATOM   1484  N   SER A 106      -7.261  19.344  13.249  1.00  2.16           N  
ATOM   1485  CA  SER A 106      -5.968  18.951  13.782  1.00  2.16           C  
ATOM   1486  C   SER A 106      -5.684  19.598  15.126  1.00  2.16           C  
ATOM   1487  O   SER A 106      -6.365  20.542  15.533  1.00  2.16           O  
ATOM   1488  CB  SER A 106      -4.877  19.321  12.820  1.00  2.16           C  
ATOM   1489  OG  SER A 106      -4.795  20.702  12.677  1.00  2.16           O  
ATOM   1490  H   SER A 106      -7.285  20.085  12.548  1.00  2.16           H  
ATOM   1491  HA  SER A 106      -5.965  17.867  13.912  1.00  2.16           H  
ATOM   1492 1HB  SER A 106      -3.925  18.931  13.172  1.00  2.16           H  
ATOM   1493 2HB  SER A 106      -5.071  18.879  11.867  1.00  2.16           H  
ATOM   1494  HG  SER A 106      -5.530  20.928  12.061  1.00  2.16           H  
ATOM   1495  N   LYS A 107      -4.622  19.126  15.781  1.00  2.25           N  
ATOM   1496  CA  LYS A 107      -4.163  19.644  17.072  1.00  2.25           C  
ATOM   1497  C   LYS A 107      -3.793  21.130  17.045  1.00  2.25           C  
ATOM   1498  O   LYS A 107      -3.786  21.792  18.084  1.00  2.25           O  
ATOM   1499  CB  LYS A 107      -2.949  18.831  17.547  1.00  2.25           C  
ATOM   1500  CG  LYS A 107      -1.673  19.004  16.678  1.00  2.25           C  
ATOM   1501  CD  LYS A 107      -0.498  18.186  17.210  1.00  2.25           C  
ATOM   1502  CE  LYS A 107       0.743  18.223  16.271  1.00  2.25           C  
ATOM   1503  NZ  LYS A 107       1.336  19.605  16.094  1.00  2.25           N  
ATOM   1504  H   LYS A 107      -4.115  18.352  15.375  1.00  2.25           H  
ATOM   1505  HA  LYS A 107      -4.973  19.520  17.794  1.00  2.25           H  
ATOM   1506 1HB  LYS A 107      -2.695  19.128  18.566  1.00  2.25           H  
ATOM   1507 2HB  LYS A 107      -3.204  17.773  17.568  1.00  2.25           H  
ATOM   1508 1HG  LYS A 107      -1.875  18.728  15.642  1.00  2.25           H  
ATOM   1509 2HG  LYS A 107      -1.372  20.046  16.699  1.00  2.25           H  
ATOM   1510 1HD  LYS A 107      -0.208  18.577  18.184  1.00  2.25           H  
ATOM   1511 2HD  LYS A 107      -0.811  17.150  17.335  1.00  2.25           H  
ATOM   1512 1HE  LYS A 107       1.505  17.576  16.702  1.00  2.25           H  
ATOM   1513 2HE  LYS A 107       0.464  17.835  15.292  1.00  2.25           H  
ATOM   1514 1HZ  LYS A 107       2.137  19.551  15.494  1.00  2.25           H  
ATOM   1515 2HZ  LYS A 107       0.665  20.264  15.655  1.00  2.25           H  
ATOM   1516 3HZ  LYS A 107       1.612  19.983  16.982  1.00  2.25           H  
ATOM   1517  N   ASP A 108      -3.505  21.650  15.853  1.00  2.13           N  
ATOM   1518  CA  ASP A 108      -3.103  23.033  15.663  1.00  2.13           C  
ATOM   1519  C   ASP A 108      -4.262  23.914  15.190  1.00  2.13           C  
ATOM   1520  O   ASP A 108      -4.064  25.076  14.828  1.00  2.13           O  
ATOM   1521  CB  ASP A 108      -1.939  23.074  14.674  1.00  2.13           C  
ATOM   1522  CG  ASP A 108      -0.701  22.367  15.266  1.00  2.13           C  
ATOM   1523  OD1 ASP A 108      -0.368  22.631  16.390  1.00  2.13           O  
ATOM   1524  OD2 ASP A 108      -0.140  21.503  14.626  1.00  2.13           O  
ATOM   1525  H   ASP A 108      -3.561  21.047  15.042  1.00  2.13           H  
ATOM   1526  HA  ASP A 108      -2.757  23.421  16.621  1.00  2.13           H  
ATOM   1527 1HB  ASP A 108      -2.227  22.580  13.743  1.00  2.13           H  
ATOM   1528 2HB  ASP A 108      -1.689  24.109  14.440  1.00  2.13           H  
ATOM   1529  N   GLY A 109      -5.477  23.359  15.188  1.00  1.86           N  
ATOM   1530  CA  GLY A 109      -6.684  24.085  14.803  1.00  1.86           C  
ATOM   1531  C   GLY A 109      -6.964  24.130  13.297  1.00  1.86           C  
ATOM   1532  O   GLY A 109      -7.963  24.705  12.869  1.00  1.86           O  
ATOM   1533  H   GLY A 109      -5.598  22.387  15.478  1.00  1.86           H  
ATOM   1534 1HA  GLY A 109      -7.534  23.625  15.304  1.00  1.86           H  
ATOM   1535 2HA  GLY A 109      -6.619  25.104  15.185  1.00  1.86           H  
ATOM   1536  N   ILE A 110      -6.093  23.530  12.493  1.00  1.55           N  
ATOM   1537  CA  ILE A 110      -6.278  23.539  11.049  1.00  1.55           C  
ATOM   1538  C   ILE A 110      -7.209  22.388  10.678  1.00  1.55           C  
ATOM   1539  O   ILE A 110      -6.913  21.250  11.051  1.00  1.55           O  
ATOM   1540  CB  ILE A 110      -4.948  23.337  10.310  1.00  1.55           C  
ATOM   1541  CG1 ILE A 110      -3.981  24.450  10.648  1.00  1.55           C  
ATOM   1542  CG2 ILE A 110      -5.200  23.300   8.791  1.00  1.55           C  
ATOM   1543  CD1 ILE A 110      -2.578  24.164  10.165  1.00  1.55           C  
ATOM   1544  H   ILE A 110      -5.290  23.076  12.901  1.00  1.55           H  
ATOM   1545  HA  ILE A 110      -6.675  24.500  10.755  1.00  1.55           H  
ATOM   1546  HB  ILE A 110      -4.493  22.401  10.625  1.00  1.55           H  
ATOM   1547 1HG1 ILE A 110      -4.327  25.378  10.193  1.00  1.55           H  
ATOM   1548 2HG1 ILE A 110      -3.953  24.584  11.733  1.00  1.55           H  
ATOM   1549 1HG2 ILE A 110      -4.259  23.155   8.277  1.00  1.55           H  
ATOM   1550 2HG2 ILE A 110      -5.878  22.485   8.542  1.00  1.55           H  
ATOM   1551 3HG2 ILE A 110      -5.648  24.241   8.466  1.00  1.55           H  
ATOM   1552 1HD1 ILE A 110      -1.923  24.992  10.438  1.00  1.55           H  
ATOM   1553 2HD1 ILE A 110      -2.216  23.244  10.630  1.00  1.55           H  
ATOM   1554 3HD1 ILE A 110      -2.582  24.046   9.082  1.00  1.55           H  
ATOM   1555  N   PRO A 111      -8.350  22.619  10.015  1.00  1.27           N  
ATOM   1556  CA  PRO A 111      -9.278  21.585   9.607  1.00  1.27           C  
ATOM   1557  C   PRO A 111      -8.611  20.550   8.728  1.00  1.27           C  
ATOM   1558  O   PRO A 111      -7.804  20.912   7.863  1.00  1.27           O  
ATOM   1559  CB  PRO A 111     -10.315  22.364   8.794  1.00  1.27           C  
ATOM   1560  CG  PRO A 111     -10.243  23.774   9.318  1.00  1.27           C  
ATOM   1561  CD  PRO A 111      -8.786  23.991   9.660  1.00  1.27           C  
ATOM   1562  HA  PRO A 111      -9.743  21.126  10.488  1.00  1.27           H  
ATOM   1563 1HB  PRO A 111     -10.058  22.307   7.718  1.00  1.27           H  
ATOM   1564 2HB  PRO A 111     -11.308  21.907   8.910  1.00  1.27           H  
ATOM   1565 1HG  PRO A 111     -10.602  24.474   8.548  1.00  1.27           H  
ATOM   1566 2HG  PRO A 111     -10.907  23.891  10.189  1.00  1.27           H  
ATOM   1567 1HD  PRO A 111      -8.224  24.373   8.790  1.00  1.27           H  
ATOM   1568 2HD  PRO A 111      -8.765  24.670  10.519  1.00  1.27           H  
ATOM   1569  N   MET A 112      -8.976  19.289   8.893  1.00  1.06           N  
ATOM   1570  CA  MET A 112      -8.453  18.253   8.026  1.00  1.06           C  
ATOM   1571  C   MET A 112      -9.558  17.423   7.412  1.00  1.06           C  
ATOM   1572  O   MET A 112     -10.632  17.214   7.997  1.00  1.06           O  
ATOM   1573  CB  MET A 112      -7.483  17.324   8.743  1.00  1.06           C  
ATOM   1574  CG  MET A 112      -6.250  17.976   9.243  1.00  1.06           C  
ATOM   1575  SD  MET A 112      -5.087  16.780   9.851  1.00  1.06           S  
ATOM   1576  CE  MET A 112      -4.528  16.159   8.261  1.00  1.06           C  
ATOM   1577  H   MET A 112      -9.596  19.013   9.645  1.00  1.06           H  
ATOM   1578  HA  MET A 112      -7.923  18.733   7.206  1.00  1.06           H  
ATOM   1579 1HB  MET A 112      -7.986  16.864   9.595  1.00  1.06           H  
ATOM   1580 2HB  MET A 112      -7.187  16.522   8.062  1.00  1.06           H  
ATOM   1581 1HG  MET A 112      -5.794  18.523   8.446  1.00  1.06           H  
ATOM   1582 2HG  MET A 112      -6.501  18.673  10.039  1.00  1.06           H  
ATOM   1583 1HE  MET A 112      -3.802  15.376   8.419  1.00  1.06           H  
ATOM   1584 2HE  MET A 112      -5.377  15.759   7.708  1.00  1.06           H  
ATOM   1585 3HE  MET A 112      -4.075  16.968   7.687  1.00  1.06           H  
ATOM   1586  N   LEU A 113      -9.274  16.922   6.227  1.00  0.91           N  
ATOM   1587  CA  LEU A 113     -10.188  16.055   5.525  1.00  0.91           C  
ATOM   1588  C   LEU A 113      -9.556  14.693   5.280  1.00  0.91           C  
ATOM   1589  O   LEU A 113      -8.418  14.599   4.803  1.00  0.91           O  
ATOM   1590  CB  LEU A 113     -10.582  16.697   4.205  1.00  0.91           C  
ATOM   1591  CG  LEU A 113     -11.572  15.957   3.333  1.00  0.91           C  
ATOM   1592  CD1 LEU A 113     -12.909  15.986   4.011  1.00  0.91           C  
ATOM   1593  CD2 LEU A 113     -11.627  16.590   1.948  1.00  0.91           C  
ATOM   1594  H   LEU A 113      -8.376  17.162   5.803  1.00  0.91           H  
ATOM   1595  HA  LEU A 113     -11.081  15.917   6.137  1.00  0.91           H  
ATOM   1596 1HB  LEU A 113     -11.050  17.639   4.454  1.00  0.91           H  
ATOM   1597 2HB  LEU A 113      -9.698  16.893   3.627  1.00  0.91           H  
ATOM   1598  HG  LEU A 113     -11.274  14.924   3.243  1.00  0.91           H  
ATOM   1599 1HD1 LEU A 113     -13.622  15.465   3.421  1.00  0.91           H  
ATOM   1600 2HD1 LEU A 113     -12.835  15.531   4.973  1.00  0.91           H  
ATOM   1601 3HD1 LEU A 113     -13.231  17.019   4.129  1.00  0.91           H  
ATOM   1602 1HD2 LEU A 113     -12.342  16.044   1.337  1.00  0.91           H  
ATOM   1603 2HD2 LEU A 113     -11.946  17.631   2.023  1.00  0.91           H  
ATOM   1604 3HD2 LEU A 113     -10.642  16.543   1.486  1.00  0.91           H  
ATOM   1605  N   THR A 114     -10.260  13.639   5.630  1.00  0.82           N  
ATOM   1606  CA  THR A 114      -9.773  12.306   5.351  1.00  0.82           C  
ATOM   1607  C   THR A 114     -10.509  11.840   4.116  1.00  0.82           C  
ATOM   1608  O   THR A 114     -11.732  11.982   4.037  1.00  0.82           O  
ATOM   1609  CB  THR A 114     -10.006  11.322   6.504  1.00  0.82           C  
ATOM   1610  OG1 THR A 114      -9.337  11.780   7.685  1.00  0.82           O  
ATOM   1611  CG2 THR A 114      -9.480   9.939   6.118  1.00  0.82           C  
ATOM   1612  H   THR A 114     -11.168  13.772   6.066  1.00  0.82           H  
ATOM   1613  HA  THR A 114      -8.710  12.342   5.130  1.00  0.82           H  
ATOM   1614  HB  THR A 114     -11.070  11.258   6.709  1.00  0.82           H  
ATOM   1615  HG1 THR A 114      -8.389  11.769   7.540  1.00  0.82           H  
ATOM   1616 1HG2 THR A 114      -9.648   9.243   6.937  1.00  0.82           H  
ATOM   1617 2HG2 THR A 114     -10.000   9.579   5.230  1.00  0.82           H  
ATOM   1618 3HG2 THR A 114      -8.410  10.003   5.909  1.00  0.82           H  
ATOM   1619  N   VAL A 115      -9.770  11.349   3.128  1.00  0.77           N  
ATOM   1620  CA  VAL A 115     -10.375  10.889   1.887  1.00  0.77           C  
ATOM   1621  C   VAL A 115      -9.987   9.453   1.528  1.00  0.77           C  
ATOM   1622  O   VAL A 115      -8.800   9.122   1.444  1.00  0.77           O  
ATOM   1623  CB  VAL A 115      -9.957  11.822   0.733  1.00  0.77           C  
ATOM   1624  CG1 VAL A 115     -10.556  11.340  -0.569  1.00  0.77           C  
ATOM   1625  CG2 VAL A 115     -10.390  13.259   1.020  1.00  0.77           C  
ATOM   1626  H   VAL A 115      -8.761  11.288   3.257  1.00  0.77           H  
ATOM   1627  HA  VAL A 115     -11.460  10.928   1.995  1.00  0.77           H  
ATOM   1628  HB  VAL A 115      -8.882  11.784   0.636  1.00  0.77           H  
ATOM   1629 1HG1 VAL A 115     -10.243  11.992  -1.383  1.00  0.77           H  
ATOM   1630 2HG1 VAL A 115     -10.229  10.323  -0.776  1.00  0.77           H  
ATOM   1631 3HG1 VAL A 115     -11.631  11.365  -0.478  1.00  0.77           H  
ATOM   1632 1HG2 VAL A 115     -10.078  13.906   0.204  1.00  0.77           H  
ATOM   1633 2HG2 VAL A 115     -11.472  13.301   1.122  1.00  0.77           H  
ATOM   1634 3HG2 VAL A 115      -9.922  13.597   1.939  1.00  0.77           H  
ATOM   1635  N   ASN A 116     -10.993   8.599   1.327  1.00  0.77           N  
ATOM   1636  CA  ASN A 116     -10.793   7.216   0.892  1.00  0.77           C  
ATOM   1637  C   ASN A 116     -11.182   7.145  -0.582  1.00  0.77           C  
ATOM   1638  O   ASN A 116     -12.256   7.648  -0.950  1.00  0.77           O  
ATOM   1639  CB  ASN A 116     -11.595   6.248   1.733  1.00  0.77           C  
ATOM   1640  CG  ASN A 116     -11.165   6.241   3.197  1.00  0.77           C  
ATOM   1641  OD1 ASN A 116      -9.979   6.304   3.520  1.00  0.77           O  
ATOM   1642  ND2 ASN A 116     -12.123   6.160   4.083  1.00  0.77           N  
ATOM   1643  H   ASN A 116     -11.950   8.934   1.458  1.00  0.77           H  
ATOM   1644  HA  ASN A 116      -9.735   6.956   0.965  1.00  0.77           H  
ATOM   1645 1HB  ASN A 116     -12.648   6.513   1.672  1.00  0.77           H  
ATOM   1646 2HB  ASN A 116     -11.485   5.242   1.327  1.00  0.77           H  
ATOM   1647 1HD2 ASN A 116     -11.904   6.150   5.057  1.00  0.77           H  
ATOM   1648 2HD2 ASN A 116     -13.075   6.101   3.787  1.00  0.77           H  
ATOM   1649  N   TRP A 117     -10.334   6.531  -1.411  1.00  0.81           N  
ATOM   1650  CA  TRP A 117     -10.570   6.515  -2.861  1.00  0.81           C  
ATOM   1651  C   TRP A 117     -10.165   5.239  -3.620  1.00  0.81           C  
ATOM   1652  O   TRP A 117      -9.337   4.441  -3.155  1.00  0.81           O  
ATOM   1653  CB  TRP A 117      -9.788   7.681  -3.487  1.00  0.81           C  
ATOM   1654  CG  TRP A 117      -8.277   7.567  -3.245  1.00  0.81           C  
ATOM   1655  CD1 TRP A 117      -7.569   8.115  -2.215  1.00  0.81           C  
ATOM   1656  CD2 TRP A 117      -7.304   6.813  -4.032  1.00  0.81           C  
ATOM   1657  NE1 TRP A 117      -6.234   7.763  -2.322  1.00  0.81           N  
ATOM   1658  CE2 TRP A 117      -6.069   6.956  -3.409  1.00  0.81           C  
ATOM   1659  CE3 TRP A 117      -7.392   6.036  -5.170  1.00  0.81           C  
ATOM   1660  CZ2 TRP A 117      -4.928   6.340  -3.900  1.00  0.81           C  
ATOM   1661  CZ3 TRP A 117      -6.264   5.412  -5.660  1.00  0.81           C  
ATOM   1662  CH2 TRP A 117      -5.070   5.552  -5.045  1.00  0.81           C  
ATOM   1663  H   TRP A 117      -9.485   6.109  -1.027  1.00  0.81           H  
ATOM   1664  HA  TRP A 117     -11.630   6.672  -3.019  1.00  0.81           H  
ATOM   1665 1HB  TRP A 117      -9.980   7.700  -4.556  1.00  0.81           H  
ATOM   1666 2HB  TRP A 117     -10.142   8.625  -3.072  1.00  0.81           H  
ATOM   1667  HD1 TRP A 117      -7.991   8.741  -1.424  1.00  0.81           H  
ATOM   1668  HE1 TRP A 117      -5.491   8.027  -1.696  1.00  0.81           H  
ATOM   1669  HE3 TRP A 117      -8.328   5.933  -5.662  1.00  0.81           H  
ATOM   1670  HZ2 TRP A 117      -3.959   6.448  -3.409  1.00  0.81           H  
ATOM   1671  HZ3 TRP A 117      -6.360   4.799  -6.557  1.00  0.81           H  
ATOM   1672  HH2 TRP A 117      -4.213   5.043  -5.465  1.00  0.81           H  
ATOM   1673  N   ARG A 118     -10.720   5.084  -4.838  1.00  0.91           N  
ATOM   1674  CA  ARG A 118     -10.277   4.019  -5.765  1.00  0.91           C  
ATOM   1675  C   ARG A 118     -10.061   4.583  -7.177  1.00  0.91           C  
ATOM   1676  O   ARG A 118     -10.769   5.473  -7.613  1.00  0.91           O  
ATOM   1677  CB  ARG A 118     -11.274   2.880  -5.848  1.00  0.91           C  
ATOM   1678  CG  ARG A 118     -12.602   3.224  -6.459  1.00  0.91           C  
ATOM   1679  CD  ARG A 118     -13.517   2.046  -6.416  1.00  0.91           C  
ATOM   1680  NE  ARG A 118     -14.796   2.318  -7.029  1.00  0.91           N  
ATOM   1681  CZ  ARG A 118     -15.877   1.526  -6.914  1.00  0.91           C  
ATOM   1682  NH1 ARG A 118     -15.812   0.427  -6.196  1.00  0.91           N  
ATOM   1683  NH2 ARG A 118     -17.005   1.853  -7.520  1.00  0.91           N  
ATOM   1684  H   ARG A 118     -11.445   5.747  -5.117  1.00  0.91           H  
ATOM   1685  HA  ARG A 118      -9.336   3.611  -5.413  1.00  0.91           H  
ATOM   1686 1HB  ARG A 118     -10.841   2.087  -6.458  1.00  0.91           H  
ATOM   1687 2HB  ARG A 118     -11.437   2.467  -4.859  1.00  0.91           H  
ATOM   1688 1HG  ARG A 118     -13.043   4.054  -5.914  1.00  0.91           H  
ATOM   1689 2HG  ARG A 118     -12.452   3.510  -7.504  1.00  0.91           H  
ATOM   1690 1HD  ARG A 118     -13.055   1.220  -6.949  1.00  0.91           H  
ATOM   1691 2HD  ARG A 118     -13.694   1.757  -5.383  1.00  0.91           H  
ATOM   1692  HE  ARG A 118     -14.880   3.154  -7.591  1.00  0.91           H  
ATOM   1693 1HH1 ARG A 118     -14.950   0.177  -5.731  1.00  0.91           H  
ATOM   1694 2HH1 ARG A 118     -16.622  -0.169  -6.110  1.00  0.91           H  
ATOM   1695 1HH2 ARG A 118     -17.056   2.698  -8.070  1.00  0.91           H  
ATOM   1696 2HH2 ARG A 118     -17.814   1.257  -7.433  1.00  0.91           H  
ATOM   1697  N   THR A 119      -9.065   4.072  -7.888  1.00  1.05           N  
ATOM   1698  CA  THR A 119      -8.746   4.557  -9.242  1.00  1.05           C  
ATOM   1699  C   THR A 119      -9.779   4.205 -10.297  1.00  1.05           C  
ATOM   1700  O   THR A 119     -10.418   3.154 -10.210  1.00  1.05           O  
ATOM   1701  CB  THR A 119      -7.441   3.979  -9.744  1.00  1.05           C  
ATOM   1702  OG1 THR A 119      -7.043   4.678 -10.925  1.00  1.05           O  
ATOM   1703  CG2 THR A 119      -7.660   2.565 -10.120  1.00  1.05           C  
ATOM   1704  H   THR A 119      -8.512   3.325  -7.480  1.00  1.05           H  
ATOM   1705  HA  THR A 119      -8.650   5.634  -9.209  1.00  1.05           H  
ATOM   1706  HB  THR A 119      -6.672   4.055  -8.983  1.00  1.05           H  
ATOM   1707  HG1 THR A 119      -6.424   4.120 -11.443  1.00  1.05           H  
ATOM   1708 1HG2 THR A 119      -6.727   2.154 -10.501  1.00  1.05           H  
ATOM   1709 2HG2 THR A 119      -7.990   2.017  -9.250  1.00  1.05           H  
ATOM   1710 3HG2 THR A 119      -8.420   2.503 -10.889  1.00  1.05           H  
ATOM   1711  N   SER A 120      -9.908   5.050 -11.333  1.00  1.25           N  
ATOM   1712  CA  SER A 120     -10.710   4.676 -12.493  1.00  1.25           C  
ATOM   1713  C   SER A 120      -9.824   4.165 -13.640  1.00  1.25           C  
ATOM   1714  O   SER A 120     -10.331   3.838 -14.717  1.00  1.25           O  
ATOM   1715  CB  SER A 120     -11.564   5.817 -13.012  1.00  1.25           C  
ATOM   1716  OG  SER A 120     -12.545   6.206 -12.091  1.00  1.25           O  
ATOM   1717  H   SER A 120      -9.388   5.934 -11.365  1.00  1.25           H  
ATOM   1718  HA  SER A 120     -11.381   3.868 -12.200  1.00  1.25           H  
ATOM   1719 1HB  SER A 120     -10.922   6.657 -13.243  1.00  1.25           H  
ATOM   1720 2HB  SER A 120     -12.039   5.507 -13.935  1.00  1.25           H  
ATOM   1721  HG  SER A 120     -12.111   6.847 -11.508  1.00  1.25           H  
ATOM   1722  N   GLY A 121      -8.506   4.105 -13.421  1.00  1.48           N  
ATOM   1723  CA  GLY A 121      -7.586   3.688 -14.485  1.00  1.48           C  
ATOM   1724  C   GLY A 121      -6.124   3.538 -14.038  1.00  1.48           C  
ATOM   1725  O   GLY A 121      -5.823   3.385 -12.852  1.00  1.48           O  
ATOM   1726  H   GLY A 121      -8.133   4.373 -12.520  1.00  1.48           H  
ATOM   1727 1HA  GLY A 121      -7.929   2.739 -14.897  1.00  1.48           H  
ATOM   1728 2HA  GLY A 121      -7.636   4.413 -15.294  1.00  1.48           H  
ATOM   1729  N   ALA A 122      -5.218   3.570 -15.016  1.00  1.74           N  
ATOM   1730  CA  ALA A 122      -3.779   3.369 -14.799  1.00  1.74           C  
ATOM   1731  C   ALA A 122      -3.164   4.433 -13.896  1.00  1.74           C  
ATOM   1732  O   ALA A 122      -3.616   5.574 -13.856  1.00  1.74           O  
ATOM   1733  CB  ALA A 122      -3.038   3.387 -16.125  1.00  1.74           C  
ATOM   1734  H   ALA A 122      -5.544   3.714 -15.958  1.00  1.74           H  
ATOM   1735  HA  ALA A 122      -3.647   2.400 -14.322  1.00  1.74           H  
ATOM   1736 1HB  ALA A 122      -1.977   3.204 -15.944  1.00  1.74           H  
ATOM   1737 2HB  ALA A 122      -3.432   2.611 -16.776  1.00  1.74           H  
ATOM   1738 3HB  ALA A 122      -3.163   4.356 -16.597  1.00  1.74           H  
ATOM   1739  N   LEU A 123      -2.098   4.031 -13.186  1.00  2.04           N  
ATOM   1740  CA  LEU A 123      -1.368   4.927 -12.292  1.00  2.04           C  
ATOM   1741  C   LEU A 123       0.093   5.175 -12.700  1.00  2.04           C  
ATOM   1742  O   LEU A 123       0.983   4.507 -12.174  1.00  2.04           O  
ATOM   1743  CB  LEU A 123      -1.306   4.319 -10.896  1.00  2.04           C  
ATOM   1744  CG  LEU A 123      -2.546   4.373 -10.103  1.00  2.04           C  
ATOM   1745  CD1 LEU A 123      -3.507   3.258 -10.517  1.00  2.04           C  
ATOM   1746  CD2 LEU A 123      -2.148   4.280  -8.678  1.00  2.04           C  
ATOM   1747  H   LEU A 123      -1.795   3.077 -13.268  1.00  2.04           H  
ATOM   1748  HA  LEU A 123      -1.901   5.868 -12.229  1.00  2.04           H  
ATOM   1749 1HB  LEU A 123      -1.006   3.278 -10.977  1.00  2.04           H  
ATOM   1750 2HB  LEU A 123      -0.542   4.859 -10.330  1.00  2.04           H  
ATOM   1751  HG  LEU A 123      -3.041   5.317 -10.282  1.00  2.04           H  
ATOM   1752 1HD1 LEU A 123      -4.409   3.323  -9.945  1.00  2.04           H  
ATOM   1753 2HD1 LEU A 123      -3.759   3.351 -11.541  1.00  2.04           H  
ATOM   1754 3HD1 LEU A 123      -3.041   2.285 -10.355  1.00  2.04           H  
ATOM   1755 1HD2 LEU A 123      -3.017   4.354  -8.044  1.00  2.04           H  
ATOM   1756 2HD2 LEU A 123      -1.645   3.333  -8.505  1.00  2.04           H  
ATOM   1757 3HD2 LEU A 123      -1.465   5.097  -8.460  1.00  2.04           H  
ATOM   1758  N   PRO A 124       0.367   6.048 -13.681  1.00  2.40           N  
ATOM   1759  CA  PRO A 124       1.690   6.384 -14.162  1.00  2.40           C  
ATOM   1760  C   PRO A 124       2.392   7.296 -13.181  1.00  2.40           C  
ATOM   1761  O   PRO A 124       1.722   7.992 -12.404  1.00  2.40           O  
ATOM   1762  CB  PRO A 124       1.397   7.095 -15.478  1.00  2.40           C  
ATOM   1763  CG  PRO A 124       0.059   7.746 -15.265  1.00  2.40           C  
ATOM   1764  CD  PRO A 124      -0.714   6.780 -14.375  1.00  2.40           C  
ATOM   1765  HA  PRO A 124       2.266   5.457 -14.326  1.00  2.40           H  
ATOM   1766 1HB  PRO A 124       2.195   7.831 -15.681  1.00  2.40           H  
ATOM   1767 2HB  PRO A 124       1.399   6.377 -16.309  1.00  2.40           H  
ATOM   1768 1HG  PRO A 124       0.192   8.730 -14.806  1.00  2.40           H  
ATOM   1769 2HG  PRO A 124      -0.437   7.920 -16.233  1.00  2.40           H  
ATOM   1770 1HD  PRO A 124      -1.331   7.363 -13.673  1.00  2.40           H  
ATOM   1771 2HD  PRO A 124      -1.303   6.112 -14.999  1.00  2.40           H  
ATOM   1772  N   GLN A 125       3.715   7.362 -13.261  1.00  2.87           N  
ATOM   1773  CA  GLN A 125       4.422   8.376 -12.496  1.00  2.87           C  
ATOM   1774  C   GLN A 125       4.331   9.676 -13.277  1.00  2.87           C  
ATOM   1775  O   GLN A 125       4.409   9.664 -14.507  1.00  2.87           O  
ATOM   1776  CB  GLN A 125       5.887   7.990 -12.251  1.00  2.87           C  
ATOM   1777  CG  GLN A 125       6.113   6.733 -11.384  1.00  2.87           C  
ATOM   1778  CD  GLN A 125       5.717   6.942  -9.905  1.00  2.87           C  
ATOM   1779  OE1 GLN A 125       4.793   6.316  -9.362  1.00  2.87           O  
ATOM   1780  NE2 GLN A 125       6.436   7.825  -9.241  1.00  2.87           N  
ATOM   1781  H   GLN A 125       4.227   6.748 -13.881  1.00  2.87           H  
ATOM   1782  HA  GLN A 125       3.932   8.516 -11.544  1.00  2.87           H  
ATOM   1783 1HB  GLN A 125       6.393   7.840 -13.202  1.00  2.87           H  
ATOM   1784 2HB  GLN A 125       6.392   8.823 -11.743  1.00  2.87           H  
ATOM   1785 1HG  GLN A 125       5.513   5.915 -11.783  1.00  2.87           H  
ATOM   1786 2HG  GLN A 125       7.171   6.471 -11.413  1.00  2.87           H  
ATOM   1787 1HE2 GLN A 125       6.247   8.042  -8.260  1.00  2.87           H  
ATOM   1788 2HE2 GLN A 125       7.203   8.328  -9.702  1.00  2.87           H  
ATOM   1789  N   LYS A 126       4.145  10.787 -12.572  1.00  3.48           N  
ATOM   1790  CA  LYS A 126       4.111  12.103 -13.201  1.00  3.48           C  
ATOM   1791  C   LYS A 126       5.512  12.677 -13.263  1.00  3.48           C  
ATOM   1792  O   LYS A 126       5.881  13.359 -14.215  1.00  3.48           O  
ATOM   1793  CB  LYS A 126       3.167  13.055 -12.479  1.00  3.48           C  
ATOM   1794  CG  LYS A 126       3.068  14.438 -13.137  1.00  3.48           C  
ATOM   1795  CD  LYS A 126       1.942  15.255 -12.542  1.00  3.48           C  
ATOM   1796  CE  LYS A 126       1.813  16.626 -13.209  1.00  3.48           C  
ATOM   1797  NZ  LYS A 126       0.624  17.379 -12.706  1.00  3.48           N  
ATOM   1798  H   LYS A 126       4.085  10.714 -11.560  1.00  3.48           H  
ATOM   1799  HA  LYS A 126       3.756  11.992 -14.226  1.00  3.48           H  
ATOM   1800 1HB  LYS A 126       2.167  12.628 -12.451  1.00  3.48           H  
ATOM   1801 2HB  LYS A 126       3.493  13.183 -11.445  1.00  3.48           H  
ATOM   1802 1HG  LYS A 126       4.009  14.974 -13.000  1.00  3.48           H  
ATOM   1803 2HG  LYS A 126       2.893  14.317 -14.204  1.00  3.48           H  
ATOM   1804 1HD  LYS A 126       1.000  14.717 -12.673  1.00  3.48           H  
ATOM   1805 2HD  LYS A 126       2.105  15.395 -11.476  1.00  3.48           H  
ATOM   1806 1HE  LYS A 126       2.704  17.208 -12.996  1.00  3.48           H  
ATOM   1807 2HE  LYS A 126       1.721  16.500 -14.285  1.00  3.48           H  
ATOM   1808 1HZ  LYS A 126       0.546  18.275 -13.143  1.00  3.48           H  
ATOM   1809 2HZ  LYS A 126      -0.229  16.832 -12.870  1.00  3.48           H  
ATOM   1810 3HZ  LYS A 126       0.675  17.485 -11.692  1.00  3.48           H  
ATOM   1811  N   ALA A 127       6.278  12.412 -12.206  1.00  4.26           N  
ATOM   1812  CA  ALA A 127       7.652  12.888 -12.037  1.00  4.26           C  
ATOM   1813  C   ALA A 127       7.809  14.408 -12.020  1.00  4.26           C  
ATOM   1814  O   ALA A 127       8.900  14.915 -12.292  1.00  4.26           O  
ATOM   1815  CB  ALA A 127       8.522  12.338 -13.159  1.00  4.26           C  
ATOM   1816  H   ALA A 127       5.876  11.839 -11.463  1.00  4.26           H  
ATOM   1817  HA  ALA A 127       8.001  12.509 -11.082  1.00  4.26           H  
ATOM   1818 1HB  ALA A 127       9.552  12.655 -13.002  1.00  4.26           H  
ATOM   1819 2HB  ALA A 127       8.468  11.249 -13.157  1.00  4.26           H  
ATOM   1820 3HB  ALA A 127       8.192  12.712 -14.118  1.00  4.26           H  
ATOM   1821  N   THR A 128       6.753  15.111 -11.621  1.00  5.19           N  
ATOM   1822  CA  THR A 128       6.685  16.572 -11.508  1.00  5.19           C  
ATOM   1823  C   THR A 128       7.016  17.350 -12.783  1.00  5.19           C  
ATOM   1824  O   THR A 128       7.626  16.847 -13.721  1.00  5.19           O  
ATOM   1825  CB  THR A 128       7.595  17.086 -10.375  1.00  5.19           C  
ATOM   1826  OG1 THR A 128       8.969  16.769 -10.651  1.00  5.19           O  
ATOM   1827  CG2 THR A 128       7.197  16.435  -9.085  1.00  5.19           C  
ATOM   1828  H   THR A 128       5.921  14.584 -11.411  1.00  5.19           H  
ATOM   1829  HA  THR A 128       5.659  16.829 -11.238  1.00  5.19           H  
ATOM   1830  HB  THR A 128       7.493  18.168 -10.292  1.00  5.19           H  
ATOM   1831  HG1 THR A 128       9.053  16.423 -11.564  1.00  5.19           H  
ATOM   1832 1HG2 THR A 128       7.810  16.777  -8.286  1.00  5.19           H  
ATOM   1833 2HG2 THR A 128       6.164  16.680  -8.861  1.00  5.19           H  
ATOM   1834 3HG2 THR A 128       7.314  15.367  -9.185  1.00  5.19           H  
ATOM   1835  N   VAL A 129       6.574  18.601 -12.807  1.00  6.14           N  
ATOM   1836  CA  VAL A 129       6.815  19.490 -13.931  1.00  6.14           C  
ATOM   1837  C   VAL A 129       7.560  20.735 -13.468  1.00  6.14           C  
ATOM   1838  O   VAL A 129       7.183  21.350 -12.467  1.00  6.14           O  
ATOM   1839  CB  VAL A 129       5.483  19.881 -14.601  1.00  6.14           C  
ATOM   1840  CG1 VAL A 129       5.733  20.860 -15.740  1.00  6.14           C  
ATOM   1841  CG2 VAL A 129       4.796  18.618 -15.125  1.00  6.14           C  
ATOM   1842  H   VAL A 129       6.067  18.955 -12.010  1.00  6.14           H  
ATOM   1843  HA  VAL A 129       7.433  18.971 -14.664  1.00  6.14           H  
ATOM   1844  HB  VAL A 129       4.843  20.375 -13.870  1.00  6.14           H  
ATOM   1845 1HG1 VAL A 129       4.784  21.133 -16.199  1.00  6.14           H  
ATOM   1846 2HG1 VAL A 129       6.215  21.759 -15.353  1.00  6.14           H  
ATOM   1847 3HG1 VAL A 129       6.378  20.396 -16.485  1.00  6.14           H  
ATOM   1848 1HG2 VAL A 129       3.851  18.887 -15.594  1.00  6.14           H  
ATOM   1849 2HG2 VAL A 129       5.442  18.133 -15.858  1.00  6.14           H  
ATOM   1850 3HG2 VAL A 129       4.608  17.933 -14.307  1.00  6.14           H  
ATOM   1851  N   SER A 130       8.624  21.078 -14.183  1.00  6.97           N  
ATOM   1852  CA  SER A 130       9.432  22.245 -13.870  1.00  6.97           C  
ATOM   1853  C   SER A 130      10.236  22.669 -15.091  1.00  6.97           C  
ATOM   1854  O   SER A 130      10.274  23.853 -15.429  1.00  6.97           O  
ATOM   1855  OXT SER A 130      10.604  21.801 -15.879  1.00  6.97           O  
ATOM   1856  CB  SER A 130      10.368  21.949 -12.711  1.00  6.97           C  
ATOM   1857  OG  SER A 130      11.177  23.058 -12.427  1.00  6.97           O  
ATOM   1858  H   SER A 130       8.871  20.510 -14.981  1.00  6.97           H  
ATOM   1859  HA  SER A 130       8.770  23.065 -13.590  1.00  6.97           H  
ATOM   1860 1HB  SER A 130       9.784  21.689 -11.826  1.00  6.97           H  
ATOM   1861 2HB  SER A 130      10.993  21.091 -12.953  1.00  6.97           H  
ATOM   1862  HG  SER A 130      10.575  23.782 -12.231  1.00  6.97           H  
TER    1863
ENDMDL

REMARK ID 535026 MODEL 5 2023-07-08_00000279_1_19
PFRMAT TS
TARGET 2023-07-08_00000279_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.931   0.610  -1.423  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.181   0.777  -0.693  1.00  1.45           C  
ATOM      3  C   MET A   1       2.794   2.156  -0.827  1.00  1.45           C  
ATOM      4  O   MET A   1       2.882   2.713  -1.925  1.00  1.45           O  
ATOM      5  CB  MET A   1       3.200  -0.291  -1.094  1.00  1.45           C  
ATOM      6  CG  MET A   1       4.570  -0.114  -0.414  1.00  1.45           C  
ATOM      7  SD  MET A   1       5.711  -1.425  -0.728  1.00  1.45           S  
ATOM      8  CE  MET A   1       5.132  -2.571   0.501  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.300   0.034  -0.883  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.516   1.519  -1.573  1.00  1.45           H  
ATOM     11 3H   MET A   1       1.115   0.172  -2.313  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.953   0.632   0.355  1.00  1.45           H  
ATOM     13 1HB  MET A   1       2.819  -1.277  -0.828  1.00  1.45           H  
ATOM     14 2HB  MET A   1       3.349  -0.270  -2.172  1.00  1.45           H  
ATOM     15 1HG  MET A   1       5.019   0.813  -0.757  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.441  -0.037   0.649  1.00  1.45           H  
ATOM     17 1HE  MET A   1       5.734  -3.480   0.464  1.00  1.45           H  
ATOM     18 2HE  MET A   1       5.219  -2.116   1.492  1.00  1.45           H  
ATOM     19 3HE  MET A   1       4.088  -2.819   0.306  1.00  1.45           H  
ATOM     20  N   LEU A   2       3.211   2.708   0.308  1.00  1.44           N  
ATOM     21  CA  LEU A   2       3.878   4.005   0.317  1.00  1.44           C  
ATOM     22  C   LEU A   2       5.377   3.807   0.455  1.00  1.44           C  
ATOM     23  O   LEU A   2       5.825   2.908   1.170  1.00  1.44           O  
ATOM     24  CB  LEU A   2       3.371   4.878   1.460  1.00  1.44           C  
ATOM     25  CG  LEU A   2       1.893   5.190   1.458  1.00  1.44           C  
ATOM     26  CD1 LEU A   2       1.563   6.006   2.691  1.00  1.44           C  
ATOM     27  CD2 LEU A   2       1.545   5.944   0.192  1.00  1.44           C  
ATOM     28  H   LEU A   2       3.094   2.186   1.179  1.00  1.44           H  
ATOM     29  HA  LEU A   2       3.683   4.512  -0.627  1.00  1.44           H  
ATOM     30 1HB  LEU A   2       3.597   4.389   2.394  1.00  1.44           H  
ATOM     31 2HB  LEU A   2       3.905   5.826   1.425  1.00  1.44           H  
ATOM     32  HG  LEU A   2       1.319   4.265   1.499  1.00  1.44           H  
ATOM     33 1HD1 LEU A   2       0.501   6.229   2.697  1.00  1.44           H  
ATOM     34 2HD1 LEU A   2       1.817   5.442   3.576  1.00  1.44           H  
ATOM     35 3HD1 LEU A   2       2.130   6.939   2.677  1.00  1.44           H  
ATOM     36 1HD2 LEU A   2       0.480   6.175   0.185  1.00  1.44           H  
ATOM     37 2HD2 LEU A   2       2.118   6.872   0.153  1.00  1.44           H  
ATOM     38 3HD2 LEU A   2       1.790   5.331  -0.679  1.00  1.44           H  
ATOM     39  N   LYS A   3       6.153   4.648  -0.218  1.00  1.46           N  
ATOM     40  CA  LYS A   3       7.609   4.573  -0.132  1.00  1.46           C  
ATOM     41  C   LYS A   3       8.257   5.943  -0.011  1.00  1.46           C  
ATOM     42  O   LYS A   3       7.685   6.955  -0.440  1.00  1.46           O  
ATOM     43  CB  LYS A   3       8.197   3.860  -1.358  1.00  1.46           C  
ATOM     44  CG  LYS A   3       7.785   2.404  -1.536  1.00  1.46           C  
ATOM     45  CD  LYS A   3       8.493   1.786  -2.727  1.00  1.46           C  
ATOM     46  CE  LYS A   3       8.100   0.337  -2.917  1.00  1.46           C  
ATOM     47  NZ  LYS A   3       8.790  -0.271  -4.092  1.00  1.46           N  
ATOM     48  H   LYS A   3       5.729   5.355  -0.801  1.00  1.46           H  
ATOM     49  HA  LYS A   3       7.872   4.012   0.762  1.00  1.46           H  
ATOM     50 1HB  LYS A   3       7.923   4.403  -2.260  1.00  1.46           H  
ATOM     51 2HB  LYS A   3       9.286   3.876  -1.285  1.00  1.46           H  
ATOM     52 1HG  LYS A   3       8.033   1.846  -0.635  1.00  1.46           H  
ATOM     53 2HG  LYS A   3       6.713   2.341  -1.698  1.00  1.46           H  
ATOM     54 1HD  LYS A   3       8.247   2.346  -3.630  1.00  1.46           H  
ATOM     55 2HD  LYS A   3       9.569   1.841  -2.567  1.00  1.46           H  
ATOM     56 1HE  LYS A   3       8.363  -0.222  -2.021  1.00  1.46           H  
ATOM     57 2HE  LYS A   3       7.022   0.276  -3.070  1.00  1.46           H  
ATOM     58 1HZ  LYS A   3       8.507  -1.235  -4.189  1.00  1.46           H  
ATOM     59 2HZ  LYS A   3       8.543   0.238  -4.929  1.00  1.46           H  
ATOM     60 3HZ  LYS A   3       9.790  -0.227  -3.956  1.00  1.46           H  
ATOM     61  N   GLY A   4       9.490   5.957   0.481  1.00  1.49           N  
ATOM     62  CA  GLY A   4      10.253   7.204   0.532  1.00  1.49           C  
ATOM     63  C   GLY A   4      11.720   7.016   0.868  1.00  1.49           C  
ATOM     64  O   GLY A   4      12.160   5.923   1.235  1.00  1.49           O  
ATOM     65  H   GLY A   4       9.873   5.080   0.839  1.00  1.49           H  
ATOM     66 1HA  GLY A   4      10.190   7.690  -0.436  1.00  1.49           H  
ATOM     67 2HA  GLY A   4       9.798   7.882   1.255  1.00  1.49           H  
ATOM     68  N   LYS A   5      12.489   8.096   0.671  1.00  1.53           N  
ATOM     69  CA  LYS A   5      13.947   8.081   0.843  1.00  1.53           C  
ATOM     70  C   LYS A   5      14.519   9.075   1.858  1.00  1.53           C  
ATOM     71  O   LYS A   5      15.721   9.353   1.850  1.00  1.53           O  
ATOM     72  CB  LYS A   5      14.611   8.328  -0.509  1.00  1.53           C  
ATOM     73  CG  LYS A   5      14.270   7.286  -1.600  1.00  1.53           C  
ATOM     74  CD  LYS A   5      14.820   5.894  -1.261  1.00  1.53           C  
ATOM     75  CE  LYS A   5      14.484   4.866  -2.347  1.00  1.53           C  
ATOM     76  NZ  LYS A   5      15.034   3.504  -2.028  1.00  1.53           N  
ATOM     77  H   LYS A   5      12.037   8.969   0.387  1.00  1.53           H  
ATOM     78  HA  LYS A   5      14.222   7.090   1.177  1.00  1.53           H  
ATOM     79 1HB  LYS A   5      14.322   9.312  -0.877  1.00  1.53           H  
ATOM     80 2HB  LYS A   5      15.693   8.328  -0.376  1.00  1.53           H  
ATOM     81 1HG  LYS A   5      13.192   7.221  -1.722  1.00  1.53           H  
ATOM     82 2HG  LYS A   5      14.702   7.610  -2.544  1.00  1.53           H  
ATOM     83 1HD  LYS A   5      15.904   5.946  -1.134  1.00  1.53           H  
ATOM     84 2HD  LYS A   5      14.388   5.559  -0.322  1.00  1.53           H  
ATOM     85 1HE  LYS A   5      13.400   4.796  -2.426  1.00  1.53           H  
ATOM     86 2HE  LYS A   5      14.888   5.199  -3.302  1.00  1.53           H  
ATOM     87 1HZ  LYS A   5      14.780   2.852  -2.754  1.00  1.53           H  
ATOM     88 2HZ  LYS A   5      16.038   3.559  -1.961  1.00  1.53           H  
ATOM     89 3HZ  LYS A   5      14.657   3.178  -1.124  1.00  1.53           H  
ATOM     90  N   ASP A   6      13.660   9.684   2.662  1.00  1.57           N  
ATOM     91  CA  ASP A   6      14.112  10.680   3.632  1.00  1.57           C  
ATOM     92  C   ASP A   6      13.149  10.789   4.812  1.00  1.57           C  
ATOM     93  O   ASP A   6      12.139  11.478   4.719  1.00  1.57           O  
ATOM     94  CB  ASP A   6      14.243  12.045   2.911  1.00  1.57           C  
ATOM     95  CG  ASP A   6      14.833  13.256   3.730  1.00  1.57           C  
ATOM     96  OD1 ASP A   6      15.081  13.146   4.908  1.00  1.57           O  
ATOM     97  OD2 ASP A   6      15.037  14.280   3.119  1.00  1.57           O  
ATOM     98  H   ASP A   6      12.682   9.438   2.615  1.00  1.57           H  
ATOM     99  HA  ASP A   6      15.088  10.375   4.013  1.00  1.57           H  
ATOM    100 1HB  ASP A   6      14.875  11.912   2.032  1.00  1.57           H  
ATOM    101 2HB  ASP A   6      13.256  12.339   2.543  1.00  1.57           H  
ATOM    102  N   GLY A   7      13.464  10.148   5.939  1.00  1.62           N  
ATOM    103  CA  GLY A   7      12.503  10.199   7.056  1.00  1.62           C  
ATOM    104  C   GLY A   7      13.102   9.937   8.430  1.00  1.62           C  
ATOM    105  O   GLY A   7      14.322   9.915   8.571  1.00  1.62           O  
ATOM    106  H   GLY A   7      14.329   9.601   5.965  1.00  1.62           H  
ATOM    107 1HA  GLY A   7      12.075  11.196   7.065  1.00  1.62           H  
ATOM    108 2HA  GLY A   7      11.689   9.495   6.869  1.00  1.62           H  
ATOM    109  N   VAL A   8      12.257   9.829   9.468  1.00  1.69           N  
ATOM    110  CA  VAL A   8      12.814   9.681  10.813  1.00  1.69           C  
ATOM    111  C   VAL A   8      12.180   8.593  11.667  1.00  1.69           C  
ATOM    112  O   VAL A   8      10.952   8.458  11.738  1.00  1.69           O  
ATOM    113  CB  VAL A   8      12.711  11.019  11.590  1.00  1.69           C  
ATOM    114  CG1 VAL A   8      13.329  10.862  13.010  1.00  1.69           C  
ATOM    115  CG2 VAL A   8      13.422  12.152  10.815  1.00  1.69           C  
ATOM    116  H   VAL A   8      11.241   9.834   9.352  1.00  1.69           H  
ATOM    117  HA  VAL A   8      13.873   9.434  10.713  1.00  1.69           H  
ATOM    118  HB  VAL A   8      11.657  11.281  11.716  1.00  1.69           H  
ATOM    119 1HG1 VAL A   8      13.244  11.802  13.542  1.00  1.69           H  
ATOM    120 2HG1 VAL A   8      12.818  10.099  13.566  1.00  1.69           H  
ATOM    121 3HG1 VAL A   8      14.381  10.593  12.916  1.00  1.69           H  
ATOM    122 1HG2 VAL A   8      13.333  13.079  11.379  1.00  1.69           H  
ATOM    123 2HG2 VAL A   8      14.477  11.900  10.689  1.00  1.69           H  
ATOM    124 3HG2 VAL A   8      12.964  12.295   9.838  1.00  1.69           H  
ATOM    125  N   VAL A   9      13.024   7.833  12.340  1.00  1.80           N  
ATOM    126  CA  VAL A   9      12.529   6.842  13.270  1.00  1.80           C  
ATOM    127  C   VAL A   9      12.949   7.188  14.680  1.00  1.80           C  
ATOM    128  O   VAL A   9      14.089   7.606  14.906  1.00  1.80           O  
ATOM    129  CB  VAL A   9      12.934   5.454  12.850  1.00  1.80           C  
ATOM    130  CG1 VAL A   9      12.514   4.534  13.868  1.00  1.80           C  
ATOM    131  CG2 VAL A   9      12.236   5.163  11.593  1.00  1.80           C  
ATOM    132  H   VAL A   9      14.035   7.971  12.233  1.00  1.80           H  
ATOM    133  HA  VAL A   9      11.435   6.859  13.250  1.00  1.80           H  
ATOM    134  HB  VAL A   9      14.007   5.378  12.697  1.00  1.80           H  
ATOM    135 1HG1 VAL A   9      12.739   3.533  13.575  1.00  1.80           H  
ATOM    136 2HG1 VAL A   9      13.004   4.754  14.802  1.00  1.80           H  
ATOM    137 3HG1 VAL A   9      11.490   4.658  14.000  1.00  1.80           H  
ATOM    138 1HG2 VAL A   9      12.463   4.173  11.249  1.00  1.80           H  
ATOM    139 2HG2 VAL A   9      11.169   5.261  11.745  1.00  1.80           H  
ATOM    140 3HG2 VAL A   9      12.555   5.883  10.872  1.00  1.80           H  
ATOM    141  N   LYS A  10      11.989   7.101  15.608  1.00  1.96           N  
ATOM    142  CA  LYS A  10      12.158   7.480  17.003  1.00  1.96           C  
ATOM    143  C   LYS A  10      11.888   6.342  18.000  1.00  1.96           C  
ATOM    144  O   LYS A  10      11.071   5.459  17.748  1.00  1.96           O  
ATOM    145  CB  LYS A  10      11.213   8.656  17.262  1.00  1.96           C  
ATOM    146  CG  LYS A  10      11.541   9.920  16.427  1.00  1.96           C  
ATOM    147  CD  LYS A  10      10.489  11.036  16.544  1.00  1.96           C  
ATOM    148  CE  LYS A  10      10.908  12.268  15.724  1.00  1.96           C  
ATOM    149  NZ  LYS A  10       9.865  13.342  15.707  1.00  1.96           N  
ATOM    150  H   LYS A  10      11.072   6.743  15.335  1.00  1.96           H  
ATOM    151  HA  LYS A  10      13.179   7.789  17.150  1.00  1.96           H  
ATOM    152 1HB  LYS A  10      10.185   8.358  17.048  1.00  1.96           H  
ATOM    153 2HB  LYS A  10      11.270   8.910  18.307  1.00  1.96           H  
ATOM    154 1HG  LYS A  10      12.500  10.326  16.743  1.00  1.96           H  
ATOM    155 2HG  LYS A  10      11.605   9.641  15.392  1.00  1.96           H  
ATOM    156 1HD  LYS A  10       9.520  10.678  16.177  1.00  1.96           H  
ATOM    157 2HD  LYS A  10      10.383  11.339  17.575  1.00  1.96           H  
ATOM    158 1HE  LYS A  10      11.821  12.669  16.163  1.00  1.96           H  
ATOM    159 2HE  LYS A  10      11.109  11.967  14.699  1.00  1.96           H  
ATOM    160 1HZ  LYS A  10      10.193  14.122  15.168  1.00  1.96           H  
ATOM    161 2HZ  LYS A  10       9.013  12.964  15.256  1.00  1.96           H  
ATOM    162 3HZ  LYS A  10       9.658  13.641  16.644  1.00  1.96           H  
ATOM    163  N   ASN A  11      12.512   6.404  19.174  1.00  2.17           N  
ATOM    164  CA  ASN A  11      12.251   5.423  20.221  1.00  2.17           C  
ATOM    165  C   ASN A  11      10.875   5.658  20.813  1.00  2.17           C  
ATOM    166  O   ASN A  11      10.476   6.801  21.121  1.00  2.17           O  
ATOM    167  CB  ASN A  11      13.318   5.447  21.298  1.00  2.17           C  
ATOM    168  CG  ASN A  11      14.648   4.887  20.846  1.00  2.17           C  
ATOM    169  OD1 ASN A  11      14.721   3.775  20.299  1.00  2.17           O  
ATOM    170  ND2 ASN A  11      15.697   5.634  21.053  1.00  2.17           N  
ATOM    171  H   ASN A  11      13.181   7.149  19.337  1.00  2.17           H  
ATOM    172  HA  ASN A  11      12.245   4.428  19.774  1.00  2.17           H  
ATOM    173 1HB  ASN A  11      13.469   6.476  21.634  1.00  2.17           H  
ATOM    174 2HB  ASN A  11      12.969   4.874  22.161  1.00  2.17           H  
ATOM    175 1HD2 ASN A  11      16.602   5.322  20.772  1.00  2.17           H  
ATOM    176 2HD2 ASN A  11      15.596   6.528  21.493  1.00  2.17           H  
ATOM    177  N   ALA A  12      10.140   4.562  20.947  1.00  2.38           N  
ATOM    178  CA  ALA A  12       8.764   4.659  21.370  1.00  2.38           C  
ATOM    179  C   ALA A  12       8.600   5.367  22.682  1.00  2.38           C  
ATOM    180  O   ALA A  12       9.309   5.088  23.650  1.00  2.38           O  
ATOM    181  CB  ALA A  12       8.131   3.283  21.463  1.00  2.38           C  
ATOM    182  H   ALA A  12      10.530   3.656  20.712  1.00  2.38           H  
ATOM    183  HA  ALA A  12       8.250   5.229  20.627  1.00  2.38           H  
ATOM    184 1HB  ALA A  12       7.081   3.393  21.737  1.00  2.38           H  
ATOM    185 2HB  ALA A  12       8.199   2.801  20.503  1.00  2.38           H  
ATOM    186 3HB  ALA A  12       8.645   2.688  22.214  1.00  2.38           H  
ATOM    187  N   SER A  13       7.614   6.259  22.692  1.00  2.53           N  
ATOM    188  CA  SER A  13       7.200   7.054  23.848  1.00  2.53           C  
ATOM    189  C   SER A  13       8.119   8.217  24.244  1.00  2.53           C  
ATOM    190  O   SER A  13       7.725   9.012  25.099  1.00  2.53           O  
ATOM    191  CB  SER A  13       6.979   6.176  25.078  1.00  2.53           C  
ATOM    192  OG  SER A  13       8.169   5.951  25.795  1.00  2.53           O  
ATOM    193  H   SER A  13       7.125   6.409  21.797  1.00  2.53           H  
ATOM    194  HA  SER A  13       6.229   7.492  23.591  1.00  2.53           H  
ATOM    195 1HB  SER A  13       6.247   6.647  25.732  1.00  2.53           H  
ATOM    196 2HB  SER A  13       6.565   5.222  24.762  1.00  2.53           H  
ATOM    197  HG  SER A  13       8.812   5.635  25.144  1.00  2.53           H  
ATOM    198  N   THR A  14       9.328   8.350  23.661  1.00  2.52           N  
ATOM    199  CA  THR A  14      10.155   9.488  24.092  1.00  2.52           C  
ATOM    200  C   THR A  14      10.393  10.457  22.957  1.00  2.52           C  
ATOM    201  O   THR A  14      10.556  11.656  23.174  1.00  2.52           O  
ATOM    202  CB  THR A  14      11.548   9.070  24.602  1.00  2.52           C  
ATOM    203  OG1 THR A  14      12.318   8.486  23.544  1.00  2.52           O  
ATOM    204  CG2 THR A  14      11.407   8.058  25.713  1.00  2.52           C  
ATOM    205  H   THR A  14       9.643   7.692  22.945  1.00  2.52           H  
ATOM    206  HA  THR A  14       9.645  10.025  24.890  1.00  2.52           H  
ATOM    207  HB  THR A  14      12.072   9.954  24.971  1.00  2.52           H  
ATOM    208  HG1 THR A  14      13.272   8.677  23.744  1.00  2.52           H  
ATOM    209 1HG2 THR A  14      12.394   7.773  26.072  1.00  2.52           H  
ATOM    210 2HG2 THR A  14      10.831   8.493  26.530  1.00  2.52           H  
ATOM    211 3HG2 THR A  14      10.888   7.174  25.334  1.00  2.52           H  
ATOM    212  N   GLY A  15      10.370   9.949  21.732  1.00  2.36           N  
ATOM    213  CA  GLY A  15      10.644  10.788  20.582  1.00  2.36           C  
ATOM    214  C   GLY A  15      12.140  10.917  20.275  1.00  2.36           C  
ATOM    215  O   GLY A  15      12.522  11.621  19.339  1.00  2.36           O  
ATOM    216  H   GLY A  15      10.240   8.946  21.598  1.00  2.36           H  
ATOM    217 1HA  GLY A  15      10.122  10.377  19.722  1.00  2.36           H  
ATOM    218 2HA  GLY A  15      10.226  11.777  20.755  1.00  2.36           H  
ATOM    219  N   ASP A  16      12.992  10.235  21.035  1.00  2.10           N  
ATOM    220  CA  ASP A  16      14.427  10.327  20.779  1.00  2.10           C  
ATOM    221  C   ASP A  16      14.710   9.642  19.455  1.00  2.10           C  
ATOM    222  O   ASP A  16      14.309   8.497  19.257  1.00  2.10           O  
ATOM    223  CB  ASP A  16      15.223   9.632  21.882  1.00  2.10           C  
ATOM    224  CG  ASP A  16      15.133  10.321  23.229  1.00  2.10           C  
ATOM    225  OD1 ASP A  16      15.431  11.485  23.332  1.00  2.10           O  
ATOM    226  OD2 ASP A  16      14.716   9.653  24.151  1.00  2.10           O  
ATOM    227  H   ASP A  16      12.651   9.663  21.808  1.00  2.10           H  
ATOM    228  HA  ASP A  16      14.719  11.375  20.711  1.00  2.10           H  
ATOM    229 1HB  ASP A  16      14.862   8.614  21.993  1.00  2.10           H  
ATOM    230 2HB  ASP A  16      16.273   9.576  21.588  1.00  2.10           H  
ATOM    231  N   SER A  17      15.365  10.310  18.517  1.00  1.83           N  
ATOM    232  CA  SER A  17      15.546   9.632  17.242  1.00  1.83           C  
ATOM    233  C   SER A  17      16.391   8.387  17.429  1.00  1.83           C  
ATOM    234  O   SER A  17      17.282   8.362  18.282  1.00  1.83           O  
ATOM    235  CB  SER A  17      16.193  10.561  16.233  1.00  1.83           C  
ATOM    236  OG  SER A  17      17.503  10.889  16.621  1.00  1.83           O  
ATOM    237  H   SER A  17      15.697  11.252  18.674  1.00  1.83           H  
ATOM    238  HA  SER A  17      14.583   9.349  16.849  1.00  1.83           H  
ATOM    239 1HB  SER A  17      16.209  10.068  15.255  1.00  1.83           H  
ATOM    240 2HB  SER A  17      15.597  11.464  16.132  1.00  1.83           H  
ATOM    241  HG  SER A  17      17.965  10.050  16.745  1.00  1.83           H  
ATOM    242  N   ILE A  18      16.173   7.380  16.580  1.00  1.60           N  
ATOM    243  CA  ILE A  18      17.018   6.203  16.615  1.00  1.60           C  
ATOM    244  C   ILE A  18      18.006   6.450  15.504  1.00  1.60           C  
ATOM    245  O   ILE A  18      19.127   5.947  15.533  1.00  1.60           O  
ATOM    246  CB  ILE A  18      16.310   4.854  16.298  1.00  1.60           C  
ATOM    247  CG1 ILE A  18      15.947   4.711  14.857  1.00  1.60           C  
ATOM    248  CG2 ILE A  18      15.060   4.774  17.111  1.00  1.60           C  
ATOM    249  CD1 ILE A  18      15.513   3.321  14.484  1.00  1.60           C  
ATOM    250  H   ILE A  18      15.407   7.443  15.935  1.00  1.60           H  
ATOM    251  HA  ILE A  18      17.539   6.139  17.566  1.00  1.60           H  
ATOM    252  HB  ILE A  18      16.908   4.062  16.542  1.00  1.60           H  
ATOM    253 1HG1 ILE A  18      15.193   5.413  14.632  1.00  1.60           H  
ATOM    254 2HG1 ILE A  18      16.799   4.901  14.242  1.00  1.60           H  
ATOM    255 1HG2 ILE A  18      14.546   3.832  16.928  1.00  1.60           H  
ATOM    256 2HG2 ILE A  18      15.327   4.848  18.141  1.00  1.60           H  
ATOM    257 3HG2 ILE A  18      14.418   5.592  16.842  1.00  1.60           H  
ATOM    258 1HD1 ILE A  18      15.281   3.299  13.426  1.00  1.60           H  
ATOM    259 2HD1 ILE A  18      16.325   2.626  14.691  1.00  1.60           H  
ATOM    260 3HD1 ILE A  18      14.640   3.033  15.059  1.00  1.60           H  
ATOM    261  N   GLY A  19      17.553   7.251  14.521  1.00  1.43           N  
ATOM    262  CA  GLY A  19      18.356   7.574  13.352  1.00  1.43           C  
ATOM    263  C   GLY A  19      17.527   8.096  12.171  1.00  1.43           C  
ATOM    264  O   GLY A  19      16.311   8.323  12.279  1.00  1.43           O  
ATOM    265  H   GLY A  19      16.594   7.594  14.594  1.00  1.43           H  
ATOM    266 1HA  GLY A  19      19.100   8.320  13.626  1.00  1.43           H  
ATOM    267 2HA  GLY A  19      18.911   6.692  13.043  1.00  1.43           H  
ATOM    268  N   HIS A  20      18.225   8.320  11.051  1.00  1.30           N  
ATOM    269  CA  HIS A  20      17.629   8.881   9.824  1.00  1.30           C  
ATOM    270  C   HIS A  20      17.339   7.828   8.769  1.00  1.30           C  
ATOM    271  O   HIS A  20      18.171   6.963   8.498  1.00  1.30           O  
ATOM    272  CB  HIS A  20      18.545   9.952   9.226  1.00  1.30           C  
ATOM    273  CG  HIS A  20      18.024  10.563   7.951  1.00  1.30           C  
ATOM    274  ND1 HIS A  20      18.638  10.360   6.725  1.00  1.30           N  
ATOM    275  CD2 HIS A  20      16.959  11.368   7.710  1.00  1.30           C  
ATOM    276  CE1 HIS A  20      17.957  11.007   5.787  1.00  1.30           C  
ATOM    277  NE2 HIS A  20      16.942  11.627   6.361  1.00  1.30           N  
ATOM    278  H   HIS A  20      19.211   8.044  11.058  1.00  1.30           H  
ATOM    279  HA  HIS A  20      16.678   9.358  10.069  1.00  1.30           H  
ATOM    280 1HB  HIS A  20      18.689  10.751   9.952  1.00  1.30           H  
ATOM    281 2HB  HIS A  20      19.522   9.517   9.019  1.00  1.30           H  
ATOM    282  HD2 HIS A  20      16.245  11.736   8.446  1.00  1.30           H  
ATOM    283  HE1 HIS A  20      18.190  11.028   4.723  1.00  1.30           H  
ATOM    284  HE2 HIS A  20      16.240  12.214   5.870  1.00  1.30           H  
ATOM    285  N   LEU A  21      16.179   7.894   8.138  1.00  1.20           N  
ATOM    286  CA  LEU A  21      15.868   6.884   7.144  1.00  1.20           C  
ATOM    287  C   LEU A  21      16.353   7.212   5.767  1.00  1.20           C  
ATOM    288  O   LEU A  21      16.010   8.259   5.212  1.00  1.20           O  
ATOM    289  CB  LEU A  21      14.373   6.644   7.028  1.00  1.20           C  
ATOM    290  CG  LEU A  21      13.735   6.188   8.246  1.00  1.20           C  
ATOM    291  CD1 LEU A  21      12.264   5.911   7.953  1.00  1.20           C  
ATOM    292  CD2 LEU A  21      14.508   5.029   8.719  1.00  1.20           C  
ATOM    293  H   LEU A  21      15.520   8.630   8.356  1.00  1.20           H  
ATOM    294  HA  LEU A  21      16.335   5.953   7.446  1.00  1.20           H  
ATOM    295 1HB  LEU A  21      13.893   7.550   6.718  1.00  1.20           H  
ATOM    296 2HB  LEU A  21      14.208   5.883   6.258  1.00  1.20           H  
ATOM    297  HG  LEU A  21      13.774   6.969   9.008  1.00  1.20           H  
ATOM    298 1HD1 LEU A  21      11.750   5.566   8.833  1.00  1.20           H  
ATOM    299 2HD1 LEU A  21      11.786   6.822   7.597  1.00  1.20           H  
ATOM    300 3HD1 LEU A  21      12.199   5.154   7.195  1.00  1.20           H  
ATOM    301 1HD2 LEU A  21      14.101   4.651   9.630  1.00  1.20           H  
ATOM    302 2HD2 LEU A  21      14.507   4.264   7.966  1.00  1.20           H  
ATOM    303 3HD2 LEU A  21      15.518   5.351   8.886  1.00  1.20           H  
ATOM    304  N   GLN A  22      17.064   6.240   5.200  1.00  1.12           N  
ATOM    305  CA  GLN A  22      17.573   6.265   3.840  1.00  1.12           C  
ATOM    306  C   GLN A  22      16.492   5.772   2.915  1.00  1.12           C  
ATOM    307  O   GLN A  22      16.370   6.204   1.776  1.00  1.12           O  
ATOM    308  CB  GLN A  22      18.765   5.343   3.663  1.00  1.12           C  
ATOM    309  CG  GLN A  22      19.396   5.436   2.278  1.00  1.12           C  
ATOM    310  CD  GLN A  22      20.602   4.520   2.083  1.00  1.12           C  
ATOM    311  OE1 GLN A  22      20.521   3.309   2.269  1.00  1.12           O  
ATOM    312  NE2 GLN A  22      21.724   5.097   1.702  1.00  1.12           N  
ATOM    313  H   GLN A  22      17.254   5.413   5.764  1.00  1.12           H  
ATOM    314  HA  GLN A  22      17.834   7.289   3.567  1.00  1.12           H  
ATOM    315 1HB  GLN A  22      19.500   5.544   4.421  1.00  1.12           H  
ATOM    316 2HB  GLN A  22      18.429   4.313   3.801  1.00  1.12           H  
ATOM    317 1HG  GLN A  22      18.640   5.160   1.544  1.00  1.12           H  
ATOM    318 2HG  GLN A  22      19.716   6.463   2.114  1.00  1.12           H  
ATOM    319 1HE2 GLN A  22      22.552   4.551   1.571  1.00  1.12           H  
ATOM    320 2HE2 GLN A  22      21.766   6.087   1.570  1.00  1.12           H  
ATOM    321  N   SER A  23      15.754   4.777   3.399  1.00  1.06           N  
ATOM    322  CA  SER A  23      14.706   4.195   2.581  1.00  1.06           C  
ATOM    323  C   SER A  23      13.634   3.516   3.416  1.00  1.06           C  
ATOM    324  O   SER A  23      13.917   2.883   4.436  1.00  1.06           O  
ATOM    325  CB  SER A  23      15.306   3.197   1.602  1.00  1.06           C  
ATOM    326  OG  SER A  23      14.322   2.644   0.757  1.00  1.06           O  
ATOM    327  H   SER A  23      15.941   4.432   4.340  1.00  1.06           H  
ATOM    328  HA  SER A  23      14.234   4.990   2.020  1.00  1.06           H  
ATOM    329 1HB  SER A  23      16.073   3.687   1.002  1.00  1.06           H  
ATOM    330 2HB  SER A  23      15.798   2.398   2.164  1.00  1.06           H  
ATOM    331  HG  SER A  23      13.621   2.331   1.353  1.00  1.06           H  
ATOM    332  N   TRP A  24      12.388   3.619   2.961  1.00  1.02           N  
ATOM    333  CA  TRP A  24      11.311   2.901   3.635  1.00  1.02           C  
ATOM    334  C   TRP A  24      10.186   2.464   2.709  1.00  1.02           C  
ATOM    335  O   TRP A  24       9.969   3.043   1.637  1.00  1.02           O  
ATOM    336  CB  TRP A  24      10.731   3.738   4.781  1.00  1.02           C  
ATOM    337  CG  TRP A  24      10.042   5.030   4.402  1.00  1.02           C  
ATOM    338  CD1 TRP A  24      10.584   6.282   4.261  1.00  1.02           C  
ATOM    339  CD2 TRP A  24       8.639   5.180   4.125  1.00  1.02           C  
ATOM    340  NE1 TRP A  24       9.590   7.180   3.921  1.00  1.02           N  
ATOM    341  CE2 TRP A  24       8.409   6.512   3.846  1.00  1.02           C  
ATOM    342  CE3 TRP A  24       7.573   4.310   4.109  1.00  1.02           C  
ATOM    343  CZ2 TRP A  24       7.162   6.967   3.552  1.00  1.02           C  
ATOM    344  CZ3 TRP A  24       6.334   4.805   3.802  1.00  1.02           C  
ATOM    345  CH2 TRP A  24       6.139   6.090   3.541  1.00  1.02           C  
ATOM    346  H   TRP A  24      12.203   4.219   2.158  1.00  1.02           H  
ATOM    347  HA  TRP A  24      11.728   1.998   4.067  1.00  1.02           H  
ATOM    348 1HB  TRP A  24      10.017   3.128   5.338  1.00  1.02           H  
ATOM    349 2HB  TRP A  24      11.533   3.974   5.457  1.00  1.02           H  
ATOM    350  HD1 TRP A  24      11.635   6.531   4.396  1.00  1.02           H  
ATOM    351  HE1 TRP A  24       9.679   8.196   3.734  1.00  1.02           H  
ATOM    352  HE3 TRP A  24       7.711   3.259   4.329  1.00  1.02           H  
ATOM    353  HZ2 TRP A  24       6.967   7.961   3.355  1.00  1.02           H  
ATOM    354  HZ3 TRP A  24       5.522   4.144   3.781  1.00  1.02           H  
ATOM    355  HH2 TRP A  24       5.139   6.444   3.313  1.00  1.02           H  
ATOM    356  N   ALA A  25       9.429   1.469   3.189  1.00  1.03           N  
ATOM    357  CA  ALA A  25       8.234   0.983   2.503  1.00  1.03           C  
ATOM    358  C   ALA A  25       7.148   0.583   3.509  1.00  1.03           C  
ATOM    359  O   ALA A  25       7.420  -0.081   4.517  1.00  1.03           O  
ATOM    360  CB  ALA A  25       8.586  -0.204   1.630  1.00  1.03           C  
ATOM    361  H   ALA A  25       9.716   1.029   4.065  1.00  1.03           H  
ATOM    362  HA  ALA A  25       7.843   1.785   1.884  1.00  1.03           H  
ATOM    363 1HB  ALA A  25       7.703  -0.539   1.122  1.00  1.03           H  
ATOM    364 2HB  ALA A  25       9.339   0.092   0.899  1.00  1.03           H  
ATOM    365 3HB  ALA A  25       8.975  -1.006   2.250  1.00  1.03           H  
ATOM    366  N   LEU A  26       5.904   0.969   3.208  1.00  1.08           N  
ATOM    367  CA  LEU A  26       4.755   0.687   4.071  1.00  1.08           C  
ATOM    368  C   LEU A  26       3.547   0.087   3.372  1.00  1.08           C  
ATOM    369  O   LEU A  26       2.961   0.688   2.463  1.00  1.08           O  
ATOM    370  CB  LEU A  26       4.300   1.993   4.708  1.00  1.08           C  
ATOM    371  CG  LEU A  26       3.083   1.971   5.563  1.00  1.08           C  
ATOM    372  CD1 LEU A  26       3.329   1.140   6.707  1.00  1.08           C  
ATOM    373  CD2 LEU A  26       2.761   3.397   5.998  1.00  1.08           C  
ATOM    374  H   LEU A  26       5.766   1.530   2.370  1.00  1.08           H  
ATOM    375  HA  LEU A  26       5.070  -0.009   4.847  1.00  1.08           H  
ATOM    376 1HB  LEU A  26       5.117   2.406   5.296  1.00  1.08           H  
ATOM    377 2HB  LEU A  26       4.062   2.661   3.900  1.00  1.08           H  
ATOM    378  HG  LEU A  26       2.243   1.555   5.004  1.00  1.08           H  
ATOM    379 1HD1 LEU A  26       2.458   1.142   7.331  1.00  1.08           H  
ATOM    380 2HD1 LEU A  26       3.569   0.122   6.401  1.00  1.08           H  
ATOM    381 3HD1 LEU A  26       4.149   1.572   7.222  1.00  1.08           H  
ATOM    382 1HD2 LEU A  26       1.869   3.391   6.625  1.00  1.08           H  
ATOM    383 2HD2 LEU A  26       3.596   3.806   6.557  1.00  1.08           H  
ATOM    384 3HD2 LEU A  26       2.583   4.002   5.123  1.00  1.08           H  
ATOM    385  N   ASP A  27       3.153  -1.093   3.833  1.00  1.20           N  
ATOM    386  CA  ASP A  27       2.002  -1.812   3.322  1.00  1.20           C  
ATOM    387  C   ASP A  27       0.822  -1.613   4.282  1.00  1.20           C  
ATOM    388  O   ASP A  27       0.848  -2.137   5.399  1.00  1.20           O  
ATOM    389  CB  ASP A  27       2.335  -3.304   3.175  1.00  1.20           C  
ATOM    390  CG  ASP A  27       1.199  -4.144   2.560  1.00  1.20           C  
ATOM    391  OD1 ASP A  27       0.120  -3.621   2.407  1.00  1.20           O  
ATOM    392  OD2 ASP A  27       1.429  -5.289   2.241  1.00  1.20           O  
ATOM    393  H   ASP A  27       3.672  -1.531   4.595  1.00  1.20           H  
ATOM    394  HA  ASP A  27       1.733  -1.410   2.348  1.00  1.20           H  
ATOM    395 1HB  ASP A  27       3.222  -3.420   2.564  1.00  1.20           H  
ATOM    396 2HB  ASP A  27       2.571  -3.716   4.160  1.00  1.20           H  
ATOM    397  N   THR A  28      -0.176  -0.805   3.888  1.00  1.40           N  
ATOM    398  CA  THR A  28      -1.288  -0.542   4.802  1.00  1.40           C  
ATOM    399  C   THR A  28      -2.587  -1.151   4.275  1.00  1.40           C  
ATOM    400  O   THR A  28      -2.995  -0.926   3.133  1.00  1.40           O  
ATOM    401  CB  THR A  28      -1.482   0.964   5.049  1.00  1.40           C  
ATOM    402  OG1 THR A  28      -0.283   1.487   5.598  1.00  1.40           O  
ATOM    403  CG2 THR A  28      -2.595   1.177   6.079  1.00  1.40           C  
ATOM    404  H   THR A  28      -0.163  -0.405   2.964  1.00  1.40           H  
ATOM    405  HA  THR A  28      -1.077  -1.008   5.757  1.00  1.40           H  
ATOM    406  HB  THR A  28      -1.721   1.474   4.120  1.00  1.40           H  
ATOM    407  HG1 THR A  28      -0.019   0.921   6.326  1.00  1.40           H  
ATOM    408 1HG2 THR A  28      -2.710   2.241   6.275  1.00  1.40           H  
ATOM    409 2HG2 THR A  28      -3.535   0.775   5.698  1.00  1.40           H  
ATOM    410 3HG2 THR A  28      -2.338   0.667   7.004  1.00  1.40           H  
ATOM    411  N   GLN A  29      -3.198  -1.949   5.136  1.00  1.67           N  
ATOM    412  CA  GLN A  29      -4.429  -2.682   4.903  1.00  1.67           C  
ATOM    413  C   GLN A  29      -5.543  -2.137   5.786  1.00  1.67           C  
ATOM    414  O   GLN A  29      -5.276  -1.418   6.753  1.00  1.67           O  
ATOM    415  CB  GLN A  29      -4.216  -4.174   5.182  1.00  1.67           C  
ATOM    416  CG  GLN A  29      -3.130  -4.862   4.322  1.00  1.67           C  
ATOM    417  CD  GLN A  29      -3.500  -4.934   2.835  1.00  1.67           C  
ATOM    418  OE1 GLN A  29      -4.617  -5.359   2.504  1.00  1.67           O  
ATOM    419  NE2 GLN A  29      -2.583  -4.563   1.939  1.00  1.67           N  
ATOM    420  H   GLN A  29      -2.774  -2.033   6.054  1.00  1.67           H  
ATOM    421  HA  GLN A  29      -4.722  -2.553   3.862  1.00  1.67           H  
ATOM    422 1HB  GLN A  29      -3.933  -4.297   6.230  1.00  1.67           H  
ATOM    423 2HB  GLN A  29      -5.154  -4.707   5.036  1.00  1.67           H  
ATOM    424 1HG  GLN A  29      -2.197  -4.294   4.405  1.00  1.67           H  
ATOM    425 2HG  GLN A  29      -2.978  -5.877   4.687  1.00  1.67           H  
ATOM    426 1HE2 GLN A  29      -2.785  -4.609   0.966  1.00  1.67           H  
ATOM    427 2HE2 GLN A  29      -1.643  -4.240   2.227  1.00  1.67           H  
ATOM    428  N   ARG A  30      -6.788  -2.463   5.471  1.00  2.01           N  
ATOM    429  CA  ARG A  30      -7.901  -2.056   6.324  1.00  2.01           C  
ATOM    430  C   ARG A  30      -8.661  -3.307   6.749  1.00  2.01           C  
ATOM    431  O   ARG A  30      -9.118  -4.079   5.896  1.00  2.01           O  
ATOM    432  CB  ARG A  30      -8.768  -1.031   5.592  1.00  2.01           C  
ATOM    433  CG  ARG A  30      -9.880  -0.373   6.402  1.00  2.01           C  
ATOM    434  CD  ARG A  30     -10.437   0.856   5.681  1.00  2.01           C  
ATOM    435  NE  ARG A  30     -11.232   0.566   4.490  1.00  2.01           N  
ATOM    436  CZ  ARG A  30     -11.663   1.506   3.620  1.00  2.01           C  
ATOM    437  NH1 ARG A  30     -11.365   2.776   3.802  1.00  2.01           N  
ATOM    438  NH2 ARG A  30     -12.389   1.133   2.587  1.00  2.01           N  
ATOM    439  H   ARG A  30      -6.968  -3.023   4.644  1.00  2.01           H  
ATOM    440  HA  ARG A  30      -7.511  -1.582   7.224  1.00  2.01           H  
ATOM    441 1HB  ARG A  30      -8.136  -0.236   5.199  1.00  2.01           H  
ATOM    442 2HB  ARG A  30      -9.248  -1.517   4.738  1.00  2.01           H  
ATOM    443 1HG  ARG A  30     -10.696  -1.086   6.551  1.00  2.01           H  
ATOM    444 2HG  ARG A  30      -9.494  -0.064   7.374  1.00  2.01           H  
ATOM    445 1HD  ARG A  30     -11.041   1.444   6.354  1.00  2.01           H  
ATOM    446 2HD  ARG A  30      -9.591   1.465   5.366  1.00  2.01           H  
ATOM    447  HE  ARG A  30     -11.513  -0.401   4.284  1.00  2.01           H  
ATOM    448 1HH1 ARG A  30     -10.808   3.054   4.597  1.00  2.01           H  
ATOM    449 2HH1 ARG A  30     -11.693   3.469   3.147  1.00  2.01           H  
ATOM    450 1HH2 ARG A  30     -12.604   0.131   2.484  1.00  2.01           H  
ATOM    451 2HH2 ARG A  30     -12.725   1.810   1.923  1.00  2.01           H  
ATOM    452  N   ASP A  31      -8.777  -3.559   8.056  1.00  2.43           N  
ATOM    453  CA  ASP A  31      -9.394  -4.804   8.515  1.00  2.43           C  
ATOM    454  C   ASP A  31     -10.920  -4.756   8.418  1.00  2.43           C  
ATOM    455  O   ASP A  31     -11.639  -4.592   9.412  1.00  2.43           O  
ATOM    456  CB  ASP A  31      -8.934  -5.141   9.942  1.00  2.43           C  
ATOM    457  CG  ASP A  31      -9.337  -6.567  10.438  1.00  2.43           C  
ATOM    458  OD1 ASP A  31      -9.644  -7.403   9.624  1.00  2.43           O  
ATOM    459  OD2 ASP A  31      -9.304  -6.789  11.632  1.00  2.43           O  
ATOM    460  H   ASP A  31      -8.412  -2.910   8.764  1.00  2.43           H  
ATOM    461  HA  ASP A  31      -9.053  -5.611   7.862  1.00  2.43           H  
ATOM    462 1HB  ASP A  31      -7.848  -5.057   9.990  1.00  2.43           H  
ATOM    463 2HB  ASP A  31      -9.330  -4.399  10.630  1.00  2.43           H  
ATOM    464  N   GLU A  32     -11.402  -4.889   7.190  1.00  2.94           N  
ATOM    465  CA  GLU A  32     -12.822  -4.829   6.927  1.00  2.94           C  
ATOM    466  C   GLU A  32     -13.510  -6.143   7.256  1.00  2.94           C  
ATOM    467  O   GLU A  32     -13.004  -7.223   6.939  1.00  2.94           O  
ATOM    468  CB  GLU A  32     -13.094  -4.469   5.470  1.00  2.94           C  
ATOM    469  CG  GLU A  32     -12.610  -3.104   5.072  1.00  2.94           C  
ATOM    470  CD  GLU A  32     -12.954  -2.743   3.657  1.00  2.94           C  
ATOM    471  OE1 GLU A  32     -13.579  -3.527   2.982  1.00  2.94           O  
ATOM    472  OE2 GLU A  32     -12.576  -1.668   3.247  1.00  2.94           O  
ATOM    473  H   GLU A  32     -10.726  -4.993   6.433  1.00  2.94           H  
ATOM    474  HA  GLU A  32     -13.236  -4.061   7.562  1.00  2.94           H  
ATOM    475 1HB  GLU A  32     -12.617  -5.202   4.818  1.00  2.94           H  
ATOM    476 2HB  GLU A  32     -14.168  -4.511   5.286  1.00  2.94           H  
ATOM    477 1HG  GLU A  32     -13.053  -2.387   5.738  1.00  2.94           H  
ATOM    478 2HG  GLU A  32     -11.533  -3.061   5.202  1.00  2.94           H  
ATOM    479  N   VAL A  33     -14.670  -6.032   7.890  1.00  3.66           N  
ATOM    480  CA  VAL A  33     -15.470  -7.188   8.267  1.00  3.66           C  
ATOM    481  C   VAL A  33     -16.919  -7.000   7.826  1.00  3.66           C  
ATOM    482  O   VAL A  33     -17.354  -5.879   7.558  1.00  3.66           O  
ATOM    483  CB  VAL A  33     -15.411  -7.412   9.795  1.00  3.66           C  
ATOM    484  CG1 VAL A  33     -13.961  -7.640  10.261  1.00  3.66           C  
ATOM    485  CG2 VAL A  33     -15.998  -6.236  10.481  1.00  3.66           C  
ATOM    486  H   VAL A  33     -14.998  -5.090   8.096  1.00  3.66           H  
ATOM    487  HA  VAL A  33     -15.063  -8.070   7.770  1.00  3.66           H  
ATOM    488  HB  VAL A  33     -15.984  -8.306  10.045  1.00  3.66           H  
ATOM    489 1HG1 VAL A  33     -13.944  -7.810  11.336  1.00  3.66           H  
ATOM    490 2HG1 VAL A  33     -13.545  -8.509   9.749  1.00  3.66           H  
ATOM    491 3HG1 VAL A  33     -13.349  -6.763  10.033  1.00  3.66           H  
ATOM    492 1HG2 VAL A  33     -15.979  -6.386  11.559  1.00  3.66           H  
ATOM    493 2HG2 VAL A  33     -15.412  -5.357  10.217  1.00  3.66           H  
ATOM    494 3HG2 VAL A  33     -17.023  -6.113  10.149  1.00  3.66           H  
ATOM    495  N   SER A  34     -17.687  -8.087   7.805  1.00  4.74           N  
ATOM    496  CA  SER A  34     -19.113  -8.008   7.477  1.00  4.74           C  
ATOM    497  C   SER A  34     -19.917  -8.732   8.551  1.00  4.74           C  
ATOM    498  O   SER A  34     -19.729  -9.926   8.786  1.00  4.74           O  
ATOM    499  CB  SER A  34     -19.377  -8.591   6.096  1.00  4.74           C  
ATOM    500  OG  SER A  34     -20.748  -8.580   5.796  1.00  4.74           O  
ATOM    501  H   SER A  34     -17.281  -8.986   8.023  1.00  4.74           H  
ATOM    502  HA  SER A  34     -19.417  -6.967   7.472  1.00  4.74           H  
ATOM    503 1HB  SER A  34     -18.842  -7.999   5.353  1.00  4.74           H  
ATOM    504 2HB  SER A  34     -19.000  -9.609   6.041  1.00  4.74           H  
ATOM    505  HG  SER A  34     -20.825  -8.573   4.804  1.00  4.74           H  
ATOM    506  N   GLY A  35     -20.755  -7.971   9.260  1.00  6.40           N  
ATOM    507  CA  GLY A  35     -21.518  -8.507  10.394  1.00  6.40           C  
ATOM    508  C   GLY A  35     -22.978  -8.841  10.087  1.00  6.40           C  
ATOM    509  O   GLY A  35     -23.676  -9.412  10.923  1.00  6.40           O  
ATOM    510  H   GLY A  35     -20.883  -7.003   8.965  1.00  6.40           H  
ATOM    511 1HA  GLY A  35     -21.019  -9.403  10.759  1.00  6.40           H  
ATOM    512 2HA  GLY A  35     -21.483  -7.785  11.209  1.00  6.40           H  
ATOM    513  N   TRP A  36     -23.424  -8.509   8.888  1.00  8.84           N  
ATOM    514  CA  TRP A  36     -24.814  -8.718   8.470  1.00  8.84           C  
ATOM    515  C   TRP A  36     -25.875  -8.275   9.501  1.00  8.84           C  
ATOM    516  O   TRP A  36     -25.720  -7.242  10.160  1.00  8.84           O  
ATOM    517  CB  TRP A  36     -24.996 -10.190   8.057  1.00  8.84           C  
ATOM    518  CG  TRP A  36     -24.336 -10.522   6.790  1.00  8.84           C  
ATOM    519  CD1 TRP A  36     -23.043 -10.884   6.580  1.00  8.84           C  
ATOM    520  CD2 TRP A  36     -24.987 -10.567   5.500  1.00  8.84           C  
ATOM    521  NE1 TRP A  36     -22.840 -11.135   5.246  1.00  8.84           N  
ATOM    522  CE2 TRP A  36     -24.025 -10.950   4.572  1.00  8.84           C  
ATOM    523  CE3 TRP A  36     -26.305 -10.322   5.072  1.00  8.84           C  
ATOM    524  CZ2 TRP A  36     -24.321 -11.092   3.226  1.00  8.84           C  
ATOM    525  CZ3 TRP A  36     -26.607 -10.465   3.728  1.00  8.84           C  
ATOM    526  CH2 TRP A  36     -25.639 -10.842   2.825  1.00  8.84           C  
ATOM    527  H   TRP A  36     -22.769  -8.078   8.251  1.00  8.84           H  
ATOM    528  HA  TRP A  36     -24.982  -8.116   7.603  1.00  8.84           H  
ATOM    529 1HB  TRP A  36     -24.633 -10.855   8.842  1.00  8.84           H  
ATOM    530 2HB  TRP A  36     -26.029 -10.421   7.872  1.00  8.84           H  
ATOM    531  HD1 TRP A  36     -22.275 -10.958   7.353  1.00  8.84           H  
ATOM    532  HE1 TRP A  36     -21.965 -11.413   4.825  1.00  8.84           H  
ATOM    533  HE3 TRP A  36     -27.075 -10.021   5.785  1.00  8.84           H  
ATOM    534  HZ2 TRP A  36     -23.567 -11.385   2.496  1.00  8.84           H  
ATOM    535  HZ3 TRP A  36     -27.632 -10.270   3.403  1.00  8.84           H  
ATOM    536  HH2 TRP A  36     -25.905 -10.942   1.773  1.00  8.84           H  
ATOM    537  N   GLY A  37     -26.951  -9.060   9.618  1.00 12.14           N  
ATOM    538  CA  GLY A  37     -28.090  -8.804  10.481  1.00 12.14           C  
ATOM    539  C   GLY A  37     -29.168  -9.813  10.095  1.00 12.14           C  
ATOM    540  O   GLY A  37     -28.896 -10.731   9.324  1.00 12.14           O  
ATOM    541  H   GLY A  37     -27.006  -9.894   9.071  1.00 12.14           H  
ATOM    542 1HA  GLY A  37     -27.804  -8.934  11.525  1.00 12.14           H  
ATOM    543 2HA  GLY A  37     -28.446  -7.783  10.350  1.00 12.14           H  
ATOM    544  N   MET A  38     -30.378  -9.668  10.631  1.00 15.76           N  
ATOM    545  CA  MET A  38     -31.438 -10.647  10.351  1.00 15.76           C  
ATOM    546  C   MET A  38     -32.335 -10.349   9.141  1.00 15.76           C  
ATOM    547  O   MET A  38     -33.251 -11.118   8.847  1.00 15.76           O  
ATOM    548  CB  MET A  38     -32.303 -10.829  11.591  1.00 15.76           C  
ATOM    549  CG  MET A  38     -31.559 -11.412  12.782  1.00 15.76           C  
ATOM    550  SD  MET A  38     -30.846 -13.025  12.417  1.00 15.76           S  
ATOM    551  CE  MET A  38     -32.329 -14.019  12.265  1.00 15.76           C  
ATOM    552  H   MET A  38     -30.566  -8.894  11.252  1.00 15.76           H  
ATOM    553  HA  MET A  38     -30.954 -11.602  10.147  1.00 15.76           H  
ATOM    554 1HB  MET A  38     -32.728  -9.871  11.886  1.00 15.76           H  
ATOM    555 2HB  MET A  38     -33.133 -11.496  11.355  1.00 15.76           H  
ATOM    556 1HG  MET A  38     -30.757 -10.740  13.080  1.00 15.76           H  
ATOM    557 2HG  MET A  38     -32.245 -11.521  13.624  1.00 15.76           H  
ATOM    558 1HE  MET A  38     -32.055 -15.050  12.036  1.00 15.76           H  
ATOM    559 2HE  MET A  38     -32.885 -13.990  13.202  1.00 15.76           H  
ATOM    560 3HE  MET A  38     -32.950 -13.622  11.460  1.00 15.76           H  
ATOM    561  N   GLY A  39     -32.112  -9.229   8.464  1.00 18.27           N  
ATOM    562  CA  GLY A  39     -32.940  -8.877   7.310  1.00 18.27           C  
ATOM    563  C   GLY A  39     -32.335  -9.390   6.007  1.00 18.27           C  
ATOM    564  O   GLY A  39     -31.291 -10.042   6.015  1.00 18.27           O  
ATOM    565  H   GLY A  39     -31.351  -8.632   8.745  1.00 18.27           H  
ATOM    566 1HA  GLY A  39     -33.942  -9.292   7.437  1.00 18.27           H  
ATOM    567 2HA  GLY A  39     -33.051  -7.794   7.262  1.00 18.27           H  
ATOM    568  N   ASP A  40     -32.946  -9.022   4.878  1.00 18.39           N  
ATOM    569  CA  ASP A  40     -32.477  -9.459   3.559  1.00 18.39           C  
ATOM    570  C   ASP A  40     -31.460  -8.490   2.956  1.00 18.39           C  
ATOM    571  O   ASP A  40     -30.536  -8.882   2.246  1.00 18.39           O  
ATOM    572  CB  ASP A  40     -33.668  -9.595   2.612  1.00 18.39           C  
ATOM    573  CG  ASP A  40     -34.675 -10.644   3.070  1.00 18.39           C  
ATOM    574  OD1 ASP A  40     -34.295 -11.772   3.260  1.00 18.39           O  
ATOM    575  OD2 ASP A  40     -35.817 -10.292   3.251  1.00 18.39           O  
ATOM    576  H   ASP A  40     -33.791  -8.470   4.942  1.00 18.39           H  
ATOM    577  HA  ASP A  40     -31.996 -10.435   3.670  1.00 18.39           H  
ATOM    578 1HB  ASP A  40     -34.171  -8.628   2.519  1.00 18.39           H  
ATOM    579 2HB  ASP A  40     -33.308  -9.864   1.619  1.00 18.39           H  
ATOM    580  N   ASP A  41     -31.637  -7.214   3.291  1.00 16.10           N  
ATOM    581  CA  ASP A  41     -30.820  -6.099   2.811  1.00 16.10           C  
ATOM    582  C   ASP A  41     -29.901  -5.648   3.945  1.00 16.10           C  
ATOM    583  O   ASP A  41     -29.439  -4.508   3.993  1.00 16.10           O  
ATOM    584  CB  ASP A  41     -31.718  -4.938   2.376  1.00 16.10           C  
ATOM    585  CG  ASP A  41     -32.601  -5.288   1.179  1.00 16.10           C  
ATOM    586  OD1 ASP A  41     -32.117  -5.905   0.260  1.00 16.10           O  
ATOM    587  OD2 ASP A  41     -33.761  -4.957   1.212  1.00 16.10           O  
ATOM    588  H   ASP A  41     -32.407  -6.998   3.904  1.00 16.10           H  
ATOM    589  HA  ASP A  41     -30.212  -6.427   1.968  1.00 16.10           H  
ATOM    590 1HB  ASP A  41     -32.359  -4.642   3.206  1.00 16.10           H  
ATOM    591 2HB  ASP A  41     -31.103  -4.077   2.113  1.00 16.10           H  
ATOM    592  N   ALA A  42     -29.705  -6.578   4.879  1.00 12.68           N  
ATOM    593  CA  ALA A  42     -28.973  -6.390   6.121  1.00 12.68           C  
ATOM    594  C   ALA A  42     -27.459  -6.481   6.043  1.00 12.68           C  
ATOM    595  O   ALA A  42     -26.820  -6.356   7.078  1.00 12.68           O  
ATOM    596  CB  ALA A  42     -29.433  -7.426   7.121  1.00 12.68           C  
ATOM    597  H   ALA A  42     -30.112  -7.486   4.714  1.00 12.68           H  
ATOM    598  HA  ALA A  42     -29.225  -5.403   6.501  1.00 12.68           H  
ATOM    599 1HB  ALA A  42     -28.937  -7.249   8.064  1.00 12.68           H  
ATOM    600 2HB  ALA A  42     -30.495  -7.330   7.244  1.00 12.68           H  
ATOM    601 3HB  ALA A  42     -29.187  -8.428   6.758  1.00 12.68           H  
ATOM    602  N   GLU A  43     -26.850  -6.733   4.890  1.00  9.53           N  
ATOM    603  CA  GLU A  43     -25.393  -6.794   4.952  1.00  9.53           C  
ATOM    604  C   GLU A  43     -24.851  -5.459   5.465  1.00  9.53           C  
ATOM    605  O   GLU A  43     -25.228  -4.400   4.957  1.00  9.53           O  
ATOM    606  CB  GLU A  43     -24.718  -7.133   3.626  1.00  9.53           C  
ATOM    607  CG  GLU A  43     -23.211  -7.379   3.848  1.00  9.53           C  
ATOM    608  CD  GLU A  43     -22.415  -7.899   2.690  1.00  9.53           C  
ATOM    609  OE1 GLU A  43     -22.892  -7.918   1.578  1.00  9.53           O  
ATOM    610  OE2 GLU A  43     -21.295  -8.323   2.953  1.00  9.53           O  
ATOM    611  H   GLU A  43     -27.362  -6.853   4.029  1.00  9.53           H  
ATOM    612  HA  GLU A  43     -25.107  -7.571   5.633  1.00  9.53           H  
ATOM    613 1HB  GLU A  43     -25.172  -8.001   3.175  1.00  9.53           H  
ATOM    614 2HB  GLU A  43     -24.832  -6.299   2.937  1.00  9.53           H  
ATOM    615 1HG  GLU A  43     -22.760  -6.437   4.144  1.00  9.53           H  
ATOM    616 2HG  GLU A  43     -23.107  -8.063   4.685  1.00  9.53           H  
ATOM    617  N   ARG A  44     -23.949  -5.513   6.443  1.00  7.20           N  
ATOM    618  CA  ARG A  44     -23.336  -4.304   6.984  1.00  7.20           C  
ATOM    619  C   ARG A  44     -21.844  -4.520   7.122  1.00  7.20           C  
ATOM    620  O   ARG A  44     -21.394  -5.489   7.750  1.00  7.20           O  
ATOM    621  CB  ARG A  44     -23.921  -3.934   8.347  1.00  7.20           C  
ATOM    622  CG  ARG A  44     -25.409  -3.575   8.332  1.00  7.20           C  
ATOM    623  CD  ARG A  44     -25.678  -2.293   7.641  1.00  7.20           C  
ATOM    624  NE  ARG A  44     -27.093  -1.949   7.680  1.00  7.20           N  
ATOM    625  CZ  ARG A  44     -28.020  -2.354   6.769  1.00  7.20           C  
ATOM    626  NH1 ARG A  44     -27.680  -3.106   5.739  1.00  7.20           N  
ATOM    627  NH2 ARG A  44     -29.285  -1.983   6.920  1.00  7.20           N  
ATOM    628  H   ARG A  44     -23.699  -6.410   6.815  1.00  7.20           H  
ATOM    629  HA  ARG A  44     -23.508  -3.480   6.295  1.00  7.20           H  
ATOM    630 1HB  ARG A  44     -23.801  -4.778   9.031  1.00  7.20           H  
ATOM    631 2HB  ARG A  44     -23.371  -3.091   8.763  1.00  7.20           H  
ATOM    632 1HG  ARG A  44     -25.967  -4.326   7.839  1.00  7.20           H  
ATOM    633 2HG  ARG A  44     -25.764  -3.490   9.358  1.00  7.20           H  
ATOM    634 1HD  ARG A  44     -25.118  -1.494   8.122  1.00  7.20           H  
ATOM    635 2HD  ARG A  44     -25.376  -2.374   6.599  1.00  7.20           H  
ATOM    636  HE  ARG A  44     -27.411  -1.378   8.446  1.00  7.20           H  
ATOM    637 1HH1 ARG A  44     -26.710  -3.416   5.592  1.00  7.20           H  
ATOM    638 2HH1 ARG A  44     -28.388  -3.412   5.057  1.00  7.20           H  
ATOM    639 1HH2 ARG A  44     -29.549  -1.406   7.704  1.00  7.20           H  
ATOM    640 2HH2 ARG A  44     -29.986  -2.269   6.249  1.00  7.20           H  
ATOM    641  N   ALA A  45     -21.074  -3.608   6.536  1.00  5.60           N  
ATOM    642  CA  ALA A  45     -19.628  -3.717   6.585  1.00  5.60           C  
ATOM    643  C   ALA A  45     -19.040  -2.699   7.531  1.00  5.60           C  
ATOM    644  O   ALA A  45     -19.557  -1.585   7.663  1.00  5.60           O  
ATOM    645  CB  ALA A  45     -19.028  -3.552   5.203  1.00  5.60           C  
ATOM    646  H   ALA A  45     -21.498  -2.835   6.045  1.00  5.60           H  
ATOM    647  HA  ALA A  45     -19.375  -4.701   6.958  1.00  5.60           H  
ATOM    648 1HB  ALA A  45     -17.941  -3.668   5.269  1.00  5.60           H  
ATOM    649 2HB  ALA A  45     -19.436  -4.314   4.538  1.00  5.60           H  
ATOM    650 3HB  ALA A  45     -19.266  -2.565   4.817  1.00  5.60           H  
ATOM    651  N   PHE A  46     -17.947  -3.085   8.164  1.00  4.54           N  
ATOM    652  CA  PHE A  46     -17.255  -2.227   9.102  1.00  4.54           C  
ATOM    653  C   PHE A  46     -15.782  -2.192   8.715  1.00  4.54           C  
ATOM    654  O   PHE A  46     -15.279  -3.146   8.125  1.00  4.54           O  
ATOM    655  CB  PHE A  46     -17.464  -2.780  10.511  1.00  4.54           C  
ATOM    656  CG  PHE A  46     -18.941  -2.973  10.835  1.00  4.54           C  
ATOM    657  CD1 PHE A  46     -19.571  -4.188  10.514  1.00  4.54           C  
ATOM    658  CD2 PHE A  46     -19.702  -1.979  11.416  1.00  4.54           C  
ATOM    659  CE1 PHE A  46     -20.910  -4.386  10.772  1.00  4.54           C  
ATOM    660  CE2 PHE A  46     -21.052  -2.181  11.673  1.00  4.54           C  
ATOM    661  CZ  PHE A  46     -21.651  -3.386  11.349  1.00  4.54           C  
ATOM    662  H   PHE A  46     -17.605  -4.032   7.988  1.00  4.54           H  
ATOM    663  HA  PHE A  46     -17.664  -1.215   9.039  1.00  4.54           H  
ATOM    664 1HB  PHE A  46     -16.970  -3.712  10.616  1.00  4.54           H  
ATOM    665 2HB  PHE A  46     -17.039  -2.098  11.244  1.00  4.54           H  
ATOM    666  HD1 PHE A  46     -18.994  -4.982  10.045  1.00  4.54           H  
ATOM    667  HD2 PHE A  46     -19.237  -1.026  11.667  1.00  4.54           H  
ATOM    668  HE1 PHE A  46     -21.384  -5.330  10.510  1.00  4.54           H  
ATOM    669  HE2 PHE A  46     -21.642  -1.388  12.127  1.00  4.54           H  
ATOM    670  HZ  PHE A  46     -22.710  -3.543  11.549  1.00  4.54           H  
ATOM    671  N   THR A  47     -15.075  -1.115   9.056  1.00  3.78           N  
ATOM    672  CA  THR A  47     -13.647  -0.972   8.716  1.00  3.78           C  
ATOM    673  C   THR A  47     -12.701  -1.080   9.909  1.00  3.78           C  
ATOM    674  O   THR A  47     -11.511  -0.789   9.800  1.00  3.78           O  
ATOM    675  CB  THR A  47     -13.411   0.373   8.034  1.00  3.78           C  
ATOM    676  OG1 THR A  47     -13.827   1.428   8.913  1.00  3.78           O  
ATOM    677  CG2 THR A  47     -14.171   0.469   6.715  1.00  3.78           C  
ATOM    678  H   THR A  47     -15.540  -0.355   9.537  1.00  3.78           H  
ATOM    679  HA  THR A  47     -13.381  -1.759   8.015  1.00  3.78           H  
ATOM    680  HB  THR A  47     -12.361   0.479   7.857  1.00  3.78           H  
ATOM    681  HG1 THR A  47     -13.286   1.413   9.713  1.00  3.78           H  
ATOM    682 1HG2 THR A  47     -13.976   1.435   6.251  1.00  3.78           H  
ATOM    683 2HG2 THR A  47     -13.847  -0.318   6.046  1.00  3.78           H  
ATOM    684 3HG2 THR A  47     -15.238   0.365   6.900  1.00  3.78           H  
ATOM    685  N   THR A  48     -13.273  -1.463  11.039  1.00  3.15           N  
ATOM    686  CA  THR A  48     -12.652  -1.591  12.359  1.00  3.15           C  
ATOM    687  C   THR A  48     -11.345  -0.765  12.518  1.00  3.15           C  
ATOM    688  O   THR A  48     -11.404   0.419  12.859  1.00  3.15           O  
ATOM    689  CB  THR A  48     -12.414  -3.086  12.715  1.00  3.15           C  
ATOM    690  OG1 THR A  48     -11.411  -3.663  11.884  1.00  3.15           O  
ATOM    691  CG2 THR A  48     -13.714  -3.865  12.485  1.00  3.15           C  
ATOM    692  H   THR A  48     -14.253  -1.689  10.972  1.00  3.15           H  
ATOM    693  HA  THR A  48     -13.359  -1.204  13.092  1.00  3.15           H  
ATOM    694  HB  THR A  48     -12.108  -3.169  13.756  1.00  3.15           H  
ATOM    695  HG1 THR A  48     -11.761  -3.938  11.005  1.00  3.15           H  
ATOM    696 1HG2 THR A  48     -13.559  -4.916  12.731  1.00  3.15           H  
ATOM    697 2HG2 THR A  48     -14.503  -3.455  13.111  1.00  3.15           H  
ATOM    698 3HG2 THR A  48     -14.000  -3.779  11.435  1.00  3.15           H  
ATOM    699  N   VAL A  49     -10.182  -1.408  12.345  1.00  2.55           N  
ATOM    700  CA  VAL A  49      -8.874  -0.795  12.580  1.00  2.55           C  
ATOM    701  C   VAL A  49      -7.926  -0.932  11.370  1.00  2.55           C  
ATOM    702  O   VAL A  49      -7.801  -2.014  10.779  1.00  2.55           O  
ATOM    703  CB  VAL A  49      -8.225  -1.436  13.838  1.00  2.55           C  
ATOM    704  CG1 VAL A  49      -6.853  -0.837  14.117  1.00  2.55           C  
ATOM    705  CG2 VAL A  49      -9.131  -1.231  15.041  1.00  2.55           C  
ATOM    706  H   VAL A  49     -10.243  -2.363  12.040  1.00  2.55           H  
ATOM    707  HA  VAL A  49      -9.026   0.267  12.776  1.00  2.55           H  
ATOM    708  HB  VAL A  49      -8.091  -2.500  13.663  1.00  2.55           H  
ATOM    709 1HG1 VAL A  49      -6.415  -1.305  14.994  1.00  2.55           H  
ATOM    710 2HG1 VAL A  49      -6.220  -1.008  13.285  1.00  2.55           H  
ATOM    711 3HG1 VAL A  49      -6.948   0.230  14.291  1.00  2.55           H  
ATOM    712 1HG2 VAL A  49      -8.678  -1.694  15.916  1.00  2.55           H  
ATOM    713 2HG2 VAL A  49      -9.261  -0.163  15.220  1.00  2.55           H  
ATOM    714 3HG2 VAL A  49     -10.099  -1.687  14.861  1.00  2.55           H  
ATOM    715  N   GLY A  50      -7.268   0.168  10.988  1.00  1.99           N  
ATOM    716  CA  GLY A  50      -6.280   0.089   9.906  1.00  1.99           C  
ATOM    717  C   GLY A  50      -5.072  -0.700  10.405  1.00  1.99           C  
ATOM    718  O   GLY A  50      -4.709  -0.592  11.573  1.00  1.99           O  
ATOM    719  H   GLY A  50      -7.434   1.040  11.469  1.00  1.99           H  
ATOM    720 1HA  GLY A  50      -6.713  -0.402   9.038  1.00  1.99           H  
ATOM    721 2HA  GLY A  50      -5.975   1.089   9.602  1.00  1.99           H  
ATOM    722  N   ARG A  51      -4.433  -1.471   9.537  1.00  1.53           N  
ATOM    723  CA  ARG A  51      -3.273  -2.260   9.957  1.00  1.53           C  
ATOM    724  C   ARG A  51      -2.123  -2.120   8.981  1.00  1.53           C  
ATOM    725  O   ARG A  51      -2.316  -1.797   7.813  1.00  1.53           O  
ATOM    726  CB  ARG A  51      -3.629  -3.733  10.116  1.00  1.53           C  
ATOM    727  CG  ARG A  51      -4.744  -4.035  11.137  1.00  1.53           C  
ATOM    728  CD  ARG A  51      -4.317  -3.815  12.565  1.00  1.53           C  
ATOM    729  NE  ARG A  51      -5.416  -4.102  13.483  1.00  1.53           N  
ATOM    730  CZ  ARG A  51      -5.339  -4.106  14.829  1.00  1.53           C  
ATOM    731  NH1 ARG A  51      -4.206  -3.855  15.440  1.00  1.53           N  
ATOM    732  NH2 ARG A  51      -6.421  -4.372  15.541  1.00  1.53           N  
ATOM    733  H   ARG A  51      -4.754  -1.509   8.572  1.00  1.53           H  
ATOM    734  HA  ARG A  51      -2.944  -1.890  10.925  1.00  1.53           H  
ATOM    735 1HB  ARG A  51      -3.955  -4.125   9.152  1.00  1.53           H  
ATOM    736 2HB  ARG A  51      -2.742  -4.292  10.415  1.00  1.53           H  
ATOM    737 1HG  ARG A  51      -5.610  -3.413  10.940  1.00  1.53           H  
ATOM    738 2HG  ARG A  51      -5.036  -5.081  11.037  1.00  1.53           H  
ATOM    739 1HD  ARG A  51      -3.481  -4.470  12.809  1.00  1.53           H  
ATOM    740 2HD  ARG A  51      -4.014  -2.776  12.708  1.00  1.53           H  
ATOM    741  HE  ARG A  51      -6.320  -4.300  13.069  1.00  1.53           H  
ATOM    742 1HH1 ARG A  51      -3.376  -3.660  14.897  1.00  1.53           H  
ATOM    743 2HH1 ARG A  51      -4.167  -3.877  16.454  1.00  1.53           H  
ATOM    744 1HH2 ARG A  51      -7.299  -4.572  15.072  1.00  1.53           H  
ATOM    745 2HH2 ARG A  51      -6.370  -4.380  16.549  1.00  1.53           H  
ATOM    746  N   ALA A  52      -0.911  -2.370   9.434  1.00  1.20           N  
ATOM    747  CA  ALA A  52       0.207  -2.253   8.521  1.00  1.20           C  
ATOM    748  C   ALA A  52       1.443  -2.994   8.938  1.00  1.20           C  
ATOM    749  O   ALA A  52       1.649  -3.321  10.113  1.00  1.20           O  
ATOM    750  CB  ALA A  52       0.613  -0.820   8.358  1.00  1.20           C  
ATOM    751  H   ALA A  52      -0.767  -2.634  10.392  1.00  1.20           H  
ATOM    752  HA  ALA A  52      -0.117  -2.654   7.563  1.00  1.20           H  
ATOM    753 1HB  ALA A  52       1.415  -0.786   7.637  1.00  1.20           H  
ATOM    754 2HB  ALA A  52      -0.216  -0.231   8.006  1.00  1.20           H  
ATOM    755 3HB  ALA A  52       0.956  -0.457   9.307  1.00  1.20           H  
ATOM    756  N   SER A  53       2.294  -3.179   7.951  1.00  0.97           N  
ATOM    757  CA  SER A  53       3.621  -3.714   8.162  1.00  0.97           C  
ATOM    758  C   SER A  53       4.561  -3.108   7.151  1.00  0.97           C  
ATOM    759  O   SER A  53       4.136  -2.573   6.120  1.00  0.97           O  
ATOM    760  CB  SER A  53       3.625  -5.220   8.041  1.00  0.97           C  
ATOM    761  OG  SER A  53       3.326  -5.622   6.738  1.00  0.97           O  
ATOM    762  H   SER A  53       1.993  -2.908   7.011  1.00  0.97           H  
ATOM    763  HA  SER A  53       3.970  -3.429   9.154  1.00  0.97           H  
ATOM    764 1HB  SER A  53       4.607  -5.600   8.329  1.00  0.97           H  
ATOM    765 2HB  SER A  53       2.898  -5.640   8.734  1.00  0.97           H  
ATOM    766  HG  SER A  53       4.001  -5.220   6.185  1.00  0.97           H  
ATOM    767  N   GLY A  54       5.839  -3.210   7.413  1.00  0.84           N  
ATOM    768  CA  GLY A  54       6.767  -2.641   6.463  1.00  0.84           C  
ATOM    769  C   GLY A  54       8.200  -2.766   6.894  1.00  0.84           C  
ATOM    770  O   GLY A  54       8.557  -3.596   7.740  1.00  0.84           O  
ATOM    771  H   GLY A  54       6.149  -3.653   8.282  1.00  0.84           H  
ATOM    772 1HA  GLY A  54       6.634  -3.115   5.492  1.00  0.84           H  
ATOM    773 2HA  GLY A  54       6.529  -1.587   6.332  1.00  0.84           H  
ATOM    774  N   ASN A  55       9.030  -1.955   6.265  1.00  0.78           N  
ATOM    775  CA  ASN A  55      10.445  -2.004   6.549  1.00  0.78           C  
ATOM    776  C   ASN A  55      11.134  -0.681   6.332  1.00  0.78           C  
ATOM    777  O   ASN A  55      10.657   0.200   5.603  1.00  0.78           O  
ATOM    778  CB  ASN A  55      11.122  -3.071   5.698  1.00  0.78           C  
ATOM    779  CG  ASN A  55      11.053  -2.788   4.199  1.00  0.78           C  
ATOM    780  OD1 ASN A  55      11.779  -1.936   3.663  1.00  0.78           O  
ATOM    781  ND2 ASN A  55      10.190  -3.510   3.515  1.00  0.78           N  
ATOM    782  H   ASN A  55       8.649  -1.296   5.584  1.00  0.78           H  
ATOM    783  HA  ASN A  55      10.569  -2.258   7.600  1.00  0.78           H  
ATOM    784 1HB  ASN A  55      12.171  -3.155   5.997  1.00  0.78           H  
ATOM    785 2HB  ASN A  55      10.656  -4.035   5.896  1.00  0.78           H  
ATOM    786 1HD2 ASN A  55      10.106  -3.389   2.525  1.00  0.78           H  
ATOM    787 2HD2 ASN A  55       9.629  -4.192   3.985  1.00  0.78           H  
ATOM    788  N   PHE A  56      12.303  -0.563   6.928  1.00  0.78           N  
ATOM    789  CA  PHE A  56      13.120   0.597   6.675  1.00  0.78           C  
ATOM    790  C   PHE A  56      14.605   0.365   6.861  1.00  0.78           C  
ATOM    791  O   PHE A  56      15.046  -0.546   7.567  1.00  0.78           O  
ATOM    792  CB  PHE A  56      12.669   1.776   7.535  1.00  0.78           C  
ATOM    793  CG  PHE A  56      12.728   1.579   9.051  1.00  0.78           C  
ATOM    794  CD1 PHE A  56      13.872   1.870   9.761  1.00  0.78           C  
ATOM    795  CD2 PHE A  56      11.608   1.166   9.760  1.00  0.78           C  
ATOM    796  CE1 PHE A  56      13.913   1.749  11.133  1.00  0.78           C  
ATOM    797  CE2 PHE A  56      11.641   1.038  11.134  1.00  0.78           C  
ATOM    798  CZ  PHE A  56      12.793   1.333  11.826  1.00  0.78           C  
ATOM    799  H   PHE A  56      12.607  -1.297   7.568  1.00  0.78           H  
ATOM    800  HA  PHE A  56      12.976   0.875   5.633  1.00  0.78           H  
ATOM    801 1HB  PHE A  56      13.266   2.627   7.274  1.00  0.78           H  
ATOM    802 2HB  PHE A  56      11.644   2.030   7.276  1.00  0.78           H  
ATOM    803  HD1 PHE A  56      14.751   2.195   9.213  1.00  0.78           H  
ATOM    804  HD2 PHE A  56      10.695   0.948   9.218  1.00  0.78           H  
ATOM    805  HE1 PHE A  56      14.827   1.978  11.662  1.00  0.78           H  
ATOM    806  HE2 PHE A  56      10.752   0.708  11.668  1.00  0.78           H  
ATOM    807  HZ  PHE A  56      12.823   1.232  12.910  1.00  0.78           H  
ATOM    808  N   GLU A  57      15.387   1.240   6.247  1.00  0.83           N  
ATOM    809  CA  GLU A  57      16.829   1.231   6.405  1.00  0.83           C  
ATOM    810  C   GLU A  57      17.232   2.574   6.989  1.00  0.83           C  
ATOM    811  O   GLU A  57      16.978   3.635   6.384  1.00  0.83           O  
ATOM    812  CB  GLU A  57      17.518   0.951   5.068  1.00  0.83           C  
ATOM    813  CG  GLU A  57      17.126  -0.397   4.437  1.00  0.83           C  
ATOM    814  CD  GLU A  57      17.825  -0.680   3.123  1.00  0.83           C  
ATOM    815  OE1 GLU A  57      18.606   0.132   2.709  1.00  0.83           O  
ATOM    816  OE2 GLU A  57      17.563  -1.703   2.534  1.00  0.83           O  
ATOM    817  H   GLU A  57      14.950   1.936   5.642  1.00  0.83           H  
ATOM    818  HA  GLU A  57      17.111   0.457   7.116  1.00  0.83           H  
ATOM    819 1HB  GLU A  57      17.282   1.750   4.358  1.00  0.83           H  
ATOM    820 2HB  GLU A  57      18.594   0.944   5.209  1.00  0.83           H  
ATOM    821 1HG  GLU A  57      17.354  -1.187   5.139  1.00  0.83           H  
ATOM    822 2HG  GLU A  57      16.050  -0.401   4.268  1.00  0.83           H  
ATOM    823  N   VAL A  58      17.832   2.511   8.181  1.00  0.93           N  
ATOM    824  CA  VAL A  58      18.165   3.702   8.941  1.00  0.93           C  
ATOM    825  C   VAL A  58      19.656   3.867   9.207  1.00  0.93           C  
ATOM    826  O   VAL A  58      20.365   2.911   9.546  1.00  0.93           O  
ATOM    827  CB  VAL A  58      17.402   3.649  10.299  1.00  0.93           C  
ATOM    828  CG1 VAL A  58      17.812   2.469  11.086  1.00  0.93           C  
ATOM    829  CG2 VAL A  58      17.619   4.883  11.077  1.00  0.93           C  
ATOM    830  H   VAL A  58      18.019   1.592   8.587  1.00  0.93           H  
ATOM    831  HA  VAL A  58      17.827   4.561   8.378  1.00  0.93           H  
ATOM    832  HB  VAL A  58      16.358   3.543  10.108  1.00  0.93           H  
ATOM    833 1HG1 VAL A  58      17.259   2.437  12.023  1.00  0.93           H  
ATOM    834 2HG1 VAL A  58      17.602   1.588  10.522  1.00  0.93           H  
ATOM    835 3HG1 VAL A  58      18.871   2.538  11.295  1.00  0.93           H  
ATOM    836 1HG2 VAL A  58      17.058   4.825  11.996  1.00  0.93           H  
ATOM    837 2HG2 VAL A  58      18.668   5.005  11.302  1.00  0.93           H  
ATOM    838 3HG2 VAL A  58      17.272   5.712  10.509  1.00  0.93           H  
ATOM    839  N   TYR A  59      20.137   5.097   9.048  1.00  1.08           N  
ATOM    840  CA  TYR A  59      21.520   5.420   9.327  1.00  1.08           C  
ATOM    841  C   TYR A  59      21.692   5.710  10.784  1.00  1.08           C  
ATOM    842  O   TYR A  59      20.982   6.558  11.352  1.00  1.08           O  
ATOM    843  CB  TYR A  59      22.001   6.641   8.566  1.00  1.08           C  
ATOM    844  CG  TYR A  59      22.321   6.493   7.121  1.00  1.08           C  
ATOM    845  CD1 TYR A  59      21.495   6.983   6.130  1.00  1.08           C  
ATOM    846  CD2 TYR A  59      23.499   5.890   6.796  1.00  1.08           C  
ATOM    847  CE1 TYR A  59      21.903   6.863   4.809  1.00  1.08           C  
ATOM    848  CE2 TYR A  59      23.897   5.771   5.514  1.00  1.08           C  
ATOM    849  CZ  TYR A  59      23.124   6.252   4.519  1.00  1.08           C  
ATOM    850  OH  TYR A  59      23.564   6.139   3.228  1.00  1.08           O  
ATOM    851  H   TYR A  59      19.502   5.833   8.757  1.00  1.08           H  
ATOM    852  HA  TYR A  59      22.148   4.563   9.086  1.00  1.08           H  
ATOM    853 1HB  TYR A  59      21.231   7.413   8.649  1.00  1.08           H  
ATOM    854 2HB  TYR A  59      22.878   7.030   9.064  1.00  1.08           H  
ATOM    855  HD1 TYR A  59      20.547   7.474   6.381  1.00  1.08           H  
ATOM    856  HD2 TYR A  59      24.130   5.500   7.572  1.00  1.08           H  
ATOM    857  HE1 TYR A  59      21.283   7.253   4.009  1.00  1.08           H  
ATOM    858  HE2 TYR A  59      24.854   5.286   5.281  1.00  1.08           H  
ATOM    859  HH  TYR A  59      24.541   5.974   3.236  1.00  1.08           H  
ATOM    860  N   LEU A  60      22.643   5.020  11.391  1.00  1.29           N  
ATOM    861  CA  LEU A  60      22.881   5.179  12.804  1.00  1.29           C  
ATOM    862  C   LEU A  60      24.263   5.747  13.084  1.00  1.29           C  
ATOM    863  O   LEU A  60      25.234   5.367  12.426  1.00  1.29           O  
ATOM    864  CB  LEU A  60      22.751   3.817  13.479  1.00  1.29           C  
ATOM    865  CG  LEU A  60      21.429   3.056  13.236  1.00  1.29           C  
ATOM    866  CD1 LEU A  60      21.496   1.788  13.989  1.00  1.29           C  
ATOM    867  CD2 LEU A  60      20.275   3.867  13.665  1.00  1.29           C  
ATOM    868  H   LEU A  60      23.214   4.355  10.859  1.00  1.29           H  
ATOM    869  HA  LEU A  60      22.136   5.860  13.219  1.00  1.29           H  
ATOM    870 1HB  LEU A  60      23.566   3.182  13.124  1.00  1.29           H  
ATOM    871 2HB  LEU A  60      22.869   3.953  14.558  1.00  1.29           H  
ATOM    872  HG  LEU A  60      21.323   2.816  12.176  1.00  1.29           H  
ATOM    873 1HD1 LEU A  60      20.584   1.245  13.846  1.00  1.29           H  
ATOM    874 2HD1 LEU A  60      22.350   1.190  13.654  1.00  1.29           H  
ATOM    875 3HD1 LEU A  60      21.611   2.029  15.042  1.00  1.29           H  
ATOM    876 1HD2 LEU A  60      19.349   3.321  13.515  1.00  1.29           H  
ATOM    877 2HD2 LEU A  60      20.399   4.081  14.688  1.00  1.29           H  
ATOM    878 3HD2 LEU A  60      20.244   4.787  13.114  1.00  1.29           H  
ATOM    879  N   ASP A  61      24.380   6.616  14.084  1.00  1.52           N  
ATOM    880  CA  ASP A  61      25.694   7.061  14.514  1.00  1.52           C  
ATOM    881  C   ASP A  61      26.247   5.900  15.329  1.00  1.52           C  
ATOM    882  O   ASP A  61      25.473   5.266  16.043  1.00  1.52           O  
ATOM    883  CB  ASP A  61      25.638   8.331  15.375  1.00  1.52           C  
ATOM    884  CG  ASP A  61      27.014   8.969  15.645  1.00  1.52           C  
ATOM    885  OD1 ASP A  61      27.743   8.467  16.498  1.00  1.52           O  
ATOM    886  OD2 ASP A  61      27.334   9.943  14.995  1.00  1.52           O  
ATOM    887  H   ASP A  61      23.562   6.939  14.624  1.00  1.52           H  
ATOM    888  HA  ASP A  61      26.301   7.261  13.636  1.00  1.52           H  
ATOM    889 1HB  ASP A  61      24.985   9.063  14.906  1.00  1.52           H  
ATOM    890 2HB  ASP A  61      25.196   8.090  16.341  1.00  1.52           H  
ATOM    891  N   PRO A  62      27.528   5.541  15.249  1.00  1.76           N  
ATOM    892  CA  PRO A  62      28.141   4.542  16.104  1.00  1.76           C  
ATOM    893  C   PRO A  62      27.823   4.759  17.599  1.00  1.76           C  
ATOM    894  O   PRO A  62      27.789   3.803  18.371  1.00  1.76           O  
ATOM    895  CB  PRO A  62      29.625   4.728  15.795  1.00  1.76           C  
ATOM    896  CG  PRO A  62      29.649   5.217  14.354  1.00  1.76           C  
ATOM    897  CD  PRO A  62      28.437   6.118  14.232  1.00  1.76           C  
ATOM    898  HA  PRO A  62      27.794   3.544  15.784  1.00  1.76           H  
ATOM    899 1HB  PRO A  62      30.062   5.455  16.502  1.00  1.76           H  
ATOM    900 2HB  PRO A  62      30.159   3.782  15.935  1.00  1.76           H  
ATOM    901 1HG  PRO A  62      30.590   5.747  14.152  1.00  1.76           H  
ATOM    902 2HG  PRO A  62      29.609   4.367  13.663  1.00  1.76           H  
ATOM    903 1HD  PRO A  62      28.708   7.154  14.473  1.00  1.76           H  
ATOM    904 2HD  PRO A  62      28.022   6.010  13.221  1.00  1.76           H  
ATOM    905  N   ALA A  63      27.611   6.021  18.021  1.00  1.92           N  
ATOM    906  CA  ALA A  63      27.309   6.321  19.421  1.00  1.92           C  
ATOM    907  C   ALA A  63      25.823   6.149  19.795  1.00  1.92           C  
ATOM    908  O   ALA A  63      25.460   6.340  20.958  1.00  1.92           O  
ATOM    909  CB  ALA A  63      27.728   7.747  19.732  1.00  1.92           C  
ATOM    910  H   ALA A  63      27.651   6.818  17.374  1.00  1.92           H  
ATOM    911  HA  ALA A  63      27.889   5.639  20.040  1.00  1.92           H  
ATOM    912 1HB  ALA A  63      27.548   7.962  20.784  1.00  1.92           H  
ATOM    913 2HB  ALA A  63      28.788   7.872  19.510  1.00  1.92           H  
ATOM    914 3HB  ALA A  63      27.145   8.431  19.111  1.00  1.92           H  
ATOM    915  N   ASP A  64      24.958   5.835  18.833  1.00  1.98           N  
ATOM    916  CA  ASP A  64      23.524   5.714  19.101  1.00  1.98           C  
ATOM    917  C   ASP A  64      23.125   4.363  19.732  1.00  1.98           C  
ATOM    918  O   ASP A  64      23.421   3.312  19.157  1.00  1.98           O  
ATOM    919  CB  ASP A  64      22.696   5.931  17.830  1.00  1.98           C  
ATOM    920  CG  ASP A  64      22.689   7.402  17.352  1.00  1.98           C  
ATOM    921  OD1 ASP A  64      22.718   8.274  18.195  1.00  1.98           O  
ATOM    922  OD2 ASP A  64      22.689   7.643  16.147  1.00  1.98           O  
ATOM    923  H   ASP A  64      25.296   5.660  17.887  1.00  1.98           H  
ATOM    924  HA  ASP A  64      23.266   6.540  19.748  1.00  1.98           H  
ATOM    925 1HB  ASP A  64      23.084   5.299  17.025  1.00  1.98           H  
ATOM    926 2HB  ASP A  64      21.670   5.630  18.012  1.00  1.98           H  
ATOM    927  N   PRO A  65      22.397   4.340  20.881  1.00  1.90           N  
ATOM    928  CA  PRO A  65      21.877   3.157  21.572  1.00  1.90           C  
ATOM    929  C   PRO A  65      21.016   2.277  20.670  1.00  1.90           C  
ATOM    930  O   PRO A  65      20.840   1.090  20.914  1.00  1.90           O  
ATOM    931  CB  PRO A  65      21.033   3.756  22.699  1.00  1.90           C  
ATOM    932  CG  PRO A  65      21.631   5.114  22.950  1.00  1.90           C  
ATOM    933  CD  PRO A  65      22.097   5.607  21.601  1.00  1.90           C  
ATOM    934  HA  PRO A  65      22.728   2.577  21.978  1.00  1.90           H  
ATOM    935 1HB  PRO A  65      19.978   3.812  22.383  1.00  1.90           H  
ATOM    936 2HB  PRO A  65      21.067   3.107  23.582  1.00  1.90           H  
ATOM    937 1HG  PRO A  65      20.885   5.778  23.407  1.00  1.90           H  
ATOM    938 2HG  PRO A  65      22.461   5.029  23.671  1.00  1.90           H  
ATOM    939 1HD  PRO A  65      21.315   6.191  21.089  1.00  1.90           H  
ATOM    940 2HD  PRO A  65      23.013   6.189  21.794  1.00  1.90           H  
ATOM    941  N   SER A  66      20.480   2.887  19.613  1.00  1.72           N  
ATOM    942  CA  SER A  66      19.632   2.224  18.633  1.00  1.72           C  
ATOM    943  C   SER A  66      20.352   1.142  17.850  1.00  1.72           C  
ATOM    944  O   SER A  66      19.731   0.279  17.223  1.00  1.72           O  
ATOM    945  CB  SER A  66      19.099   3.236  17.697  1.00  1.72           C  
ATOM    946  OG  SER A  66      20.124   3.850  17.001  1.00  1.72           O  
ATOM    947  H   SER A  66      20.662   3.865  19.473  1.00  1.72           H  
ATOM    948  HA  SER A  66      18.799   1.771  19.167  1.00  1.72           H  
ATOM    949 1HB  SER A  66      18.456   2.720  16.999  1.00  1.72           H  
ATOM    950 2HB  SER A  66      18.517   3.973  18.240  1.00  1.72           H  
ATOM    951  HG  SER A  66      19.728   4.633  16.529  1.00  1.72           H  
ATOM    952  N   ASP A  67      21.676   1.141  17.911  1.00  1.51           N  
ATOM    953  CA  ASP A  67      22.461   0.142  17.218  1.00  1.51           C  
ATOM    954  C   ASP A  67      22.213  -1.241  17.842  1.00  1.51           C  
ATOM    955  O   ASP A  67      22.542  -2.263  17.241  1.00  1.51           O  
ATOM    956  CB  ASP A  67      23.934   0.545  17.263  1.00  1.51           C  
ATOM    957  CG  ASP A  67      24.804  -0.064  16.157  1.00  1.51           C  
ATOM    958  OD1 ASP A  67      24.466   0.091  15.001  1.00  1.51           O  
ATOM    959  OD2 ASP A  67      25.816  -0.643  16.472  1.00  1.51           O  
ATOM    960  H   ASP A  67      22.165   1.872  18.437  1.00  1.51           H  
ATOM    961  HA  ASP A  67      22.139   0.096  16.179  1.00  1.51           H  
ATOM    962 1HB  ASP A  67      24.006   1.637  17.198  1.00  1.51           H  
ATOM    963 2HB  ASP A  67      24.350   0.259  18.233  1.00  1.51           H  
ATOM    964  N   ASP A  68      21.589  -1.260  19.036  1.00  1.30           N  
ATOM    965  CA  ASP A  68      21.228  -2.470  19.744  1.00  1.30           C  
ATOM    966  C   ASP A  68      19.729  -2.823  19.637  1.00  1.30           C  
ATOM    967  O   ASP A  68      19.256  -3.651  20.407  1.00  1.30           O  
ATOM    968  CB  ASP A  68      21.610  -2.345  21.222  1.00  1.30           C  
ATOM    969  CG  ASP A  68      23.135  -2.296  21.462  1.00  1.30           C  
ATOM    970  OD1 ASP A  68      23.840  -3.082  20.871  1.00  1.30           O  
ATOM    971  OD2 ASP A  68      23.572  -1.470  22.232  1.00  1.30           O  
ATOM    972  H   ASP A  68      21.343  -0.379  19.491  1.00  1.30           H  
ATOM    973  HA  ASP A  68      21.794  -3.293  19.311  1.00  1.30           H  
ATOM    974 1HB  ASP A  68      21.169  -1.430  21.626  1.00  1.30           H  
ATOM    975 2HB  ASP A  68      21.192  -3.183  21.779  1.00  1.30           H  
ATOM    976  N   LEU A  69      18.967  -2.221  18.706  1.00  1.13           N  
ATOM    977  CA  LEU A  69      17.538  -2.596  18.621  1.00  1.13           C  
ATOM    978  C   LEU A  69      17.352  -4.084  18.308  1.00  1.13           C  
ATOM    979  O   LEU A  69      18.003  -4.649  17.411  1.00  1.13           O  
ATOM    980  CB  LEU A  69      16.779  -1.770  17.556  1.00  1.13           C  
ATOM    981  CG  LEU A  69      16.518  -0.289  17.871  1.00  1.13           C  
ATOM    982  CD1 LEU A  69      15.937   0.404  16.643  1.00  1.13           C  
ATOM    983  CD2 LEU A  69      15.555  -0.190  19.040  1.00  1.13           C  
ATOM    984  H   LEU A  69      19.354  -1.506  18.087  1.00  1.13           H  
ATOM    985  HA  LEU A  69      17.075  -2.404  19.591  1.00  1.13           H  
ATOM    986 1HB  LEU A  69      17.346  -1.806  16.639  1.00  1.13           H  
ATOM    987 2HB  LEU A  69      15.814  -2.246  17.384  1.00  1.13           H  
ATOM    988  HG  LEU A  69      17.437   0.190  18.130  1.00  1.13           H  
ATOM    989 1HD1 LEU A  69      15.759   1.452  16.877  1.00  1.13           H  
ATOM    990 2HD1 LEU A  69      16.646   0.330  15.820  1.00  1.13           H  
ATOM    991 3HD1 LEU A  69      15.003  -0.067  16.358  1.00  1.13           H  
ATOM    992 1HD2 LEU A  69      15.366   0.860  19.275  1.00  1.13           H  
ATOM    993 2HD2 LEU A  69      14.614  -0.680  18.782  1.00  1.13           H  
ATOM    994 3HD2 LEU A  69      15.987  -0.688  19.914  1.00  1.13           H  
ATOM    995  N   GLU A  70      16.419  -4.692  19.038  1.00  1.01           N  
ATOM    996  CA  GLU A  70      16.111  -6.111  18.929  1.00  1.01           C  
ATOM    997  C   GLU A  70      14.651  -6.397  18.571  1.00  1.01           C  
ATOM    998  O   GLU A  70      13.784  -5.538  18.740  1.00  1.01           O  
ATOM    999  CB  GLU A  70      16.456  -6.834  20.254  1.00  1.01           C  
ATOM   1000  CG  GLU A  70      17.957  -6.944  20.571  1.00  1.01           C  
ATOM   1001  CD  GLU A  70      18.267  -7.728  21.855  1.00  1.01           C  
ATOM   1002  OE1 GLU A  70      17.351  -8.095  22.551  1.00  1.01           O  
ATOM   1003  OE2 GLU A  70      19.426  -7.968  22.115  1.00  1.01           O  
ATOM   1004  H   GLU A  70      15.917  -4.139  19.747  1.00  1.01           H  
ATOM   1005  HA  GLU A  70      16.764  -6.501  18.160  1.00  1.01           H  
ATOM   1006 1HB  GLU A  70      16.005  -6.270  21.074  1.00  1.01           H  
ATOM   1007 2HB  GLU A  70      16.016  -7.822  20.288  1.00  1.01           H  
ATOM   1008 1HG  GLU A  70      18.458  -7.425  19.732  1.00  1.01           H  
ATOM   1009 2HG  GLU A  70      18.359  -5.947  20.669  1.00  1.01           H  
ATOM   1010  N   PRO A  71      14.355  -7.581  18.017  1.00  0.93           N  
ATOM   1011  CA  PRO A  71      13.014  -8.044  17.772  1.00  0.93           C  
ATOM   1012  C   PRO A  71      12.275  -7.957  19.092  1.00  0.93           C  
ATOM   1013  O   PRO A  71      12.822  -8.306  20.136  1.00  0.93           O  
ATOM   1014  CB  PRO A  71      13.247  -9.498  17.364  1.00  0.93           C  
ATOM   1015  CG  PRO A  71      14.633  -9.503  16.758  1.00  0.93           C  
ATOM   1016  CD  PRO A  71      15.420  -8.522  17.564  1.00  0.93           C  
ATOM   1017  HA  PRO A  71      12.527  -7.459  16.989  1.00  0.93           H  
ATOM   1018 1HB  PRO A  71      13.156 -10.153  18.242  1.00  0.93           H  
ATOM   1019 2HB  PRO A  71      12.467  -9.811  16.653  1.00  0.93           H  
ATOM   1020 1HG  PRO A  71      15.055 -10.518  16.801  1.00  0.93           H  
ATOM   1021 2HG  PRO A  71      14.601  -9.235  15.736  1.00  0.93           H  
ATOM   1022 1HD  PRO A  71      15.912  -9.024  18.404  1.00  0.93           H  
ATOM   1023 2HD  PRO A  71      16.130  -8.041  16.875  1.00  0.93           H  
ATOM   1024  N   GLY A  72      11.042  -7.497  19.050  1.00  0.91           N  
ATOM   1025  CA  GLY A  72      10.229  -7.333  20.244  1.00  0.91           C  
ATOM   1026  C   GLY A  72      10.228  -5.889  20.772  1.00  0.91           C  
ATOM   1027  O   GLY A  72       9.348  -5.515  21.554  1.00  0.91           O  
ATOM   1028  H   GLY A  72      10.643  -7.234  18.152  1.00  0.91           H  
ATOM   1029 1HA  GLY A  72       9.218  -7.658  20.030  1.00  0.91           H  
ATOM   1030 2HA  GLY A  72      10.605  -7.994  21.022  1.00  0.91           H  
ATOM   1031  N   ASP A  73      11.193  -5.069  20.345  1.00  0.93           N  
ATOM   1032  CA  ASP A  73      11.249  -3.672  20.777  1.00  0.93           C  
ATOM   1033  C   ASP A  73      10.136  -2.842  20.146  1.00  0.93           C  
ATOM   1034  O   ASP A  73       9.655  -3.156  19.055  1.00  0.93           O  
ATOM   1035  CB  ASP A  73      12.597  -3.030  20.438  1.00  0.93           C  
ATOM   1036  CG  ASP A  73      13.775  -3.493  21.301  1.00  0.93           C  
ATOM   1037  OD1 ASP A  73      13.568  -4.113  22.317  1.00  0.93           O  
ATOM   1038  OD2 ASP A  73      14.896  -3.189  20.926  1.00  0.93           O  
ATOM   1039  H   ASP A  73      11.923  -5.412  19.716  1.00  0.93           H  
ATOM   1040  HA  ASP A  73      11.117  -3.643  21.858  1.00  0.93           H  
ATOM   1041 1HB  ASP A  73      12.840  -3.286  19.421  1.00  0.93           H  
ATOM   1042 2HB  ASP A  73      12.512  -1.941  20.491  1.00  0.93           H  
ATOM   1043  N   LEU A  74       9.733  -1.769  20.823  1.00  0.98           N  
ATOM   1044  CA  LEU A  74       8.756  -0.867  20.222  1.00  0.98           C  
ATOM   1045  C   LEU A  74       9.443   0.351  19.626  1.00  0.98           C  
ATOM   1046  O   LEU A  74      10.448   0.833  20.157  1.00  0.98           O  
ATOM   1047  CB  LEU A  74       7.701  -0.419  21.230  1.00  0.98           C  
ATOM   1048  CG  LEU A  74       6.870  -1.516  21.846  1.00  0.98           C  
ATOM   1049  CD1 LEU A  74       5.924  -0.903  22.842  1.00  0.98           C  
ATOM   1050  CD2 LEU A  74       6.122  -2.245  20.749  1.00  0.98           C  
ATOM   1051  H   LEU A  74      10.123  -1.568  21.733  1.00  0.98           H  
ATOM   1052  HA  LEU A  74       8.250  -1.398  19.428  1.00  0.98           H  
ATOM   1053 1HB  LEU A  74       8.190   0.124  22.032  1.00  0.98           H  
ATOM   1054 2HB  LEU A  74       7.018   0.259  20.720  1.00  0.98           H  
ATOM   1055  HG  LEU A  74       7.517  -2.221  22.370  1.00  0.98           H  
ATOM   1056 1HD1 LEU A  74       5.319  -1.686  23.298  1.00  0.98           H  
ATOM   1057 2HD1 LEU A  74       6.494  -0.386  23.613  1.00  0.98           H  
ATOM   1058 3HD1 LEU A  74       5.274  -0.193  22.330  1.00  0.98           H  
ATOM   1059 1HD2 LEU A  74       5.518  -3.044  21.176  1.00  0.98           H  
ATOM   1060 2HD2 LEU A  74       5.480  -1.551  20.221  1.00  0.98           H  
ATOM   1061 3HD2 LEU A  74       6.838  -2.664  20.056  1.00  0.98           H  
ATOM   1062  N   VAL A  75       8.871   0.863  18.542  1.00  1.06           N  
ATOM   1063  CA  VAL A  75       9.419   2.037  17.871  1.00  1.06           C  
ATOM   1064  C   VAL A  75       8.308   2.927  17.275  1.00  1.06           C  
ATOM   1065  O   VAL A  75       7.257   2.435  16.851  1.00  1.06           O  
ATOM   1066  CB  VAL A  75      10.402   1.530  16.791  1.00  1.06           C  
ATOM   1067  CG1 VAL A  75       9.641   0.739  15.732  1.00  1.06           C  
ATOM   1068  CG2 VAL A  75      11.171   2.649  16.187  1.00  1.06           C  
ATOM   1069  H   VAL A  75       8.056   0.385  18.159  1.00  1.06           H  
ATOM   1070  HA  VAL A  75       9.978   2.630  18.596  1.00  1.06           H  
ATOM   1071  HB  VAL A  75      11.101   0.844  17.260  1.00  1.06           H  
ATOM   1072 1HG1 VAL A  75      10.337   0.350  14.988  1.00  1.06           H  
ATOM   1073 2HG1 VAL A  75       9.115  -0.093  16.205  1.00  1.06           H  
ATOM   1074 3HG1 VAL A  75       8.923   1.392  15.254  1.00  1.06           H  
ATOM   1075 1HG2 VAL A  75      11.861   2.243  15.457  1.00  1.06           H  
ATOM   1076 2HG2 VAL A  75      10.493   3.342  15.705  1.00  1.06           H  
ATOM   1077 3HG2 VAL A  75      11.725   3.165  16.966  1.00  1.06           H  
ATOM   1078  N   ASP A  76       8.524   4.238  17.280  1.00  1.16           N  
ATOM   1079  CA  ASP A  76       7.572   5.176  16.687  1.00  1.16           C  
ATOM   1080  C   ASP A  76       8.107   5.593  15.314  1.00  1.16           C  
ATOM   1081  O   ASP A  76       9.249   6.044  15.178  1.00  1.16           O  
ATOM   1082  CB  ASP A  76       7.309   6.385  17.602  1.00  1.16           C  
ATOM   1083  CG  ASP A  76       6.550   6.005  18.927  1.00  1.16           C  
ATOM   1084  OD1 ASP A  76       5.999   4.922  18.991  1.00  1.16           O  
ATOM   1085  OD2 ASP A  76       6.596   6.775  19.889  1.00  1.16           O  
ATOM   1086  H   ASP A  76       9.412   4.602  17.633  1.00  1.16           H  
ATOM   1087  HA  ASP A  76       6.618   4.670  16.529  1.00  1.16           H  
ATOM   1088 1HB  ASP A  76       8.265   6.849  17.863  1.00  1.16           H  
ATOM   1089 2HB  ASP A  76       6.722   7.124  17.055  1.00  1.16           H  
ATOM   1090  N   LEU A  77       7.321   5.366  14.276  1.00  1.27           N  
ATOM   1091  CA  LEU A  77       7.833   5.634  12.940  1.00  1.27           C  
ATOM   1092  C   LEU A  77       7.128   6.831  12.342  1.00  1.27           C  
ATOM   1093  O   LEU A  77       5.893   6.862  12.289  1.00  1.27           O  
ATOM   1094  CB  LEU A  77       7.607   4.411  12.062  1.00  1.27           C  
ATOM   1095  CG  LEU A  77       8.079   3.109  12.655  1.00  1.27           C  
ATOM   1096  CD1 LEU A  77       7.757   2.031  11.793  1.00  1.27           C  
ATOM   1097  CD2 LEU A  77       9.458   3.176  12.837  1.00  1.27           C  
ATOM   1098  H   LEU A  77       6.362   5.039  14.422  1.00  1.27           H  
ATOM   1099  HA  LEU A  77       8.897   5.859  12.986  1.00  1.27           H  
ATOM   1100 1HB  LEU A  77       6.590   4.343  11.792  1.00  1.27           H  
ATOM   1101 2HB  LEU A  77       8.178   4.555  11.148  1.00  1.27           H  
ATOM   1102  HG  LEU A  77       7.584   2.938  13.617  1.00  1.27           H  
ATOM   1103 1HD1 LEU A  77       8.109   1.103  12.241  1.00  1.27           H  
ATOM   1104 2HD1 LEU A  77       6.686   1.988  11.664  1.00  1.27           H  
ATOM   1105 3HD1 LEU A  77       8.241   2.181  10.828  1.00  1.27           H  
ATOM   1106 1HD2 LEU A  77       9.826   2.259  13.268  1.00  1.27           H  
ATOM   1107 2HD2 LEU A  77       9.932   3.343  11.879  1.00  1.27           H  
ATOM   1108 3HD2 LEU A  77       9.627   3.987  13.490  1.00  1.27           H  
ATOM   1109  N   GLU A  78       7.895   7.837  11.929  1.00  1.40           N  
ATOM   1110  CA  GLU A  78       7.324   9.024  11.318  1.00  1.40           C  
ATOM   1111  C   GLU A  78       7.859   9.114   9.890  1.00  1.40           C  
ATOM   1112  O   GLU A  78       9.028   9.453   9.635  1.00  1.40           O  
ATOM   1113  CB  GLU A  78       7.593  10.228  12.201  1.00  1.40           C  
ATOM   1114  CG  GLU A  78       6.903  10.159  13.561  1.00  1.40           C  
ATOM   1115  CD  GLU A  78       7.088  11.417  14.345  1.00  1.40           C  
ATOM   1116  OE1 GLU A  78       7.912  12.205  13.953  1.00  1.40           O  
ATOM   1117  OE2 GLU A  78       6.379  11.640  15.303  1.00  1.40           O  
ATOM   1118  H   GLU A  78       8.914   7.797  12.002  1.00  1.40           H  
ATOM   1119  HA  GLU A  78       6.241   8.904  11.246  1.00  1.40           H  
ATOM   1120 1HB  GLU A  78       8.668  10.340  12.360  1.00  1.40           H  
ATOM   1121 2HB  GLU A  78       7.241  11.079  11.769  1.00  1.40           H  
ATOM   1122 1HG  GLU A  78       5.836   9.984  13.408  1.00  1.40           H  
ATOM   1123 2HG  GLU A  78       7.307   9.317  14.123  1.00  1.40           H  
ATOM   1124  N   LEU A  79       7.011   8.699   8.965  1.00  1.55           N  
ATOM   1125  CA  LEU A  79       7.436   8.460   7.613  1.00  1.55           C  
ATOM   1126  C   LEU A  79       7.021   9.568   6.660  1.00  1.55           C  
ATOM   1127  O   LEU A  79       5.873  10.018   6.640  1.00  1.55           O  
ATOM   1128  CB  LEU A  79       6.853   7.109   7.223  1.00  1.55           C  
ATOM   1129  CG  LEU A  79       7.221   5.924   8.203  1.00  1.55           C  
ATOM   1130  CD1 LEU A  79       6.485   4.646   7.790  1.00  1.55           C  
ATOM   1131  CD2 LEU A  79       8.730   5.708   8.190  1.00  1.55           C  
ATOM   1132  H   LEU A  79       6.036   8.527   9.216  1.00  1.55           H  
ATOM   1133  HA  LEU A  79       8.522   8.389   7.600  1.00  1.55           H  
ATOM   1134 1HB  LEU A  79       5.768   7.196   7.173  1.00  1.55           H  
ATOM   1135 2HB  LEU A  79       7.226   6.849   6.272  1.00  1.55           H  
ATOM   1136  HG  LEU A  79       6.900   6.180   9.217  1.00  1.55           H  
ATOM   1137 1HD1 LEU A  79       6.735   3.838   8.481  1.00  1.55           H  
ATOM   1138 2HD1 LEU A  79       5.411   4.825   7.819  1.00  1.55           H  
ATOM   1139 3HD1 LEU A  79       6.777   4.365   6.790  1.00  1.55           H  
ATOM   1140 1HD2 LEU A  79       8.995   4.901   8.871  1.00  1.55           H  
ATOM   1141 2HD2 LEU A  79       9.048   5.451   7.183  1.00  1.55           H  
ATOM   1142 3HD2 LEU A  79       9.228   6.626   8.504  1.00  1.55           H  
ATOM   1143  N   TYR A  80       7.959   9.971   5.825  1.00  1.75           N  
ATOM   1144  CA  TYR A  80       7.767  11.041   4.857  1.00  1.75           C  
ATOM   1145  C   TYR A  80       7.937  10.457   3.447  1.00  1.75           C  
ATOM   1146  O   TYR A  80       9.021   9.958   3.134  1.00  1.75           O  
ATOM   1147  CB  TYR A  80       8.812  12.123   5.073  1.00  1.75           C  
ATOM   1148  CG  TYR A  80       8.849  12.835   6.445  1.00  1.75           C  
ATOM   1149  CD1 TYR A  80       9.522  12.221   7.477  1.00  1.75           C  
ATOM   1150  CD2 TYR A  80       8.300  14.104   6.646  1.00  1.75           C  
ATOM   1151  CE1 TYR A  80       9.680  12.833   8.693  1.00  1.75           C  
ATOM   1152  CE2 TYR A  80       8.451  14.733   7.878  1.00  1.75           C  
ATOM   1153  CZ  TYR A  80       9.155  14.099   8.895  1.00  1.75           C  
ATOM   1154  OH  TYR A  80       9.331  14.716  10.111  1.00  1.75           O  
ATOM   1155  H   TYR A  80       8.870   9.537   5.887  1.00  1.75           H  
ATOM   1156  HA  TYR A  80       6.788  11.484   4.992  1.00  1.75           H  
ATOM   1157 1HB  TYR A  80       9.776  11.690   4.903  1.00  1.75           H  
ATOM   1158 2HB  TYR A  80       8.683  12.869   4.315  1.00  1.75           H  
ATOM   1159  HD1 TYR A  80       9.935  11.241   7.320  1.00  1.75           H  
ATOM   1160  HD2 TYR A  80       7.771  14.614   5.849  1.00  1.75           H  
ATOM   1161  HE1 TYR A  80      10.222  12.327   9.490  1.00  1.75           H  
ATOM   1162  HE2 TYR A  80       8.035  15.731   8.037  1.00  1.75           H  
ATOM   1163  HH  TYR A  80       8.694  15.428  10.203  1.00  1.75           H  
ATOM   1164  N   PRO A  81       6.870  10.332   2.639  1.00  2.01           N  
ATOM   1165  CA  PRO A  81       6.900   9.763   1.296  1.00  2.01           C  
ATOM   1166  C   PRO A  81       7.845  10.516   0.380  1.00  2.01           C  
ATOM   1167  O   PRO A  81       7.999  11.734   0.493  1.00  2.01           O  
ATOM   1168  CB  PRO A  81       5.446   9.901   0.845  1.00  2.01           C  
ATOM   1169  CG  PRO A  81       4.641   9.926   2.122  1.00  2.01           C  
ATOM   1170  CD  PRO A  81       5.508  10.667   3.115  1.00  2.01           C  
ATOM   1171  HA  PRO A  81       7.189   8.710   1.334  1.00  2.01           H  
ATOM   1172 1HB  PRO A  81       5.323  10.813   0.242  1.00  2.01           H  
ATOM   1173 2HB  PRO A  81       5.184   9.051   0.198  1.00  2.01           H  
ATOM   1174 1HG  PRO A  81       3.673  10.428   1.954  1.00  2.01           H  
ATOM   1175 2HG  PRO A  81       4.409   8.902   2.449  1.00  2.01           H  
ATOM   1176 1HD  PRO A  81       5.327  11.757   3.070  1.00  2.01           H  
ATOM   1177 2HD  PRO A  81       5.293  10.235   4.105  1.00  2.01           H  
ATOM   1178  N   GLY A  82       8.484   9.782  -0.519  1.00  2.34           N  
ATOM   1179  CA  GLY A  82       9.382  10.403  -1.484  1.00  2.34           C  
ATOM   1180  C   GLY A  82      10.478  11.201  -0.784  1.00  2.34           C  
ATOM   1181  O   GLY A  82      11.246  10.679   0.030  1.00  2.34           O  
ATOM   1182  H   GLY A  82       8.306   8.776  -0.543  1.00  2.34           H  
ATOM   1183 1HA  GLY A  82       9.830   9.632  -2.111  1.00  2.34           H  
ATOM   1184 2HA  GLY A  82       8.811  11.058  -2.141  1.00  2.34           H  
ATOM   1185  N   GLY A  83      10.584  12.471  -1.172  1.00  2.74           N  
ATOM   1186  CA  GLY A  83      11.557  13.405  -0.619  1.00  2.74           C  
ATOM   1187  C   GLY A  83      10.860  14.495   0.202  1.00  2.74           C  
ATOM   1188  O   GLY A  83      11.449  15.536   0.502  1.00  2.74           O  
ATOM   1189  H   GLY A  83       9.930  12.816  -1.862  1.00  2.74           H  
ATOM   1190 1HA  GLY A  83      12.263  12.867   0.015  1.00  2.74           H  
ATOM   1191 2HA  GLY A  83      12.130  13.860  -1.427  1.00  2.74           H  
ATOM   1192  N   GLU A  84       9.588  14.279   0.553  1.00  3.17           N  
ATOM   1193  CA  GLU A  84       8.805  15.299   1.265  1.00  3.17           C  
ATOM   1194  C   GLU A  84       9.164  15.389   2.742  1.00  3.17           C  
ATOM   1195  O   GLU A  84       8.340  15.107   3.604  1.00  3.17           O  
ATOM   1196  CB  GLU A  84       7.300  14.982   1.129  1.00  3.17           C  
ATOM   1197  CG  GLU A  84       6.327  16.018   1.749  1.00  3.17           C  
ATOM   1198  CD  GLU A  84       4.838  15.644   1.555  1.00  3.17           C  
ATOM   1199  OE1 GLU A  84       4.571  14.711   0.845  1.00  3.17           O  
ATOM   1200  OE2 GLU A  84       3.971  16.283   2.143  1.00  3.17           O  
ATOM   1201  H   GLU A  84       9.141  13.384   0.337  1.00  3.17           H  
ATOM   1202  HA  GLU A  84       9.003  16.268   0.806  1.00  3.17           H  
ATOM   1203 1HB  GLU A  84       7.049  14.876   0.073  1.00  3.17           H  
ATOM   1204 2HB  GLU A  84       7.097  14.020   1.604  1.00  3.17           H  
ATOM   1205 1HG  GLU A  84       6.537  16.087   2.820  1.00  3.17           H  
ATOM   1206 2HG  GLU A  84       6.519  16.997   1.310  1.00  3.17           H  
ATOM   1207  N   SER A  85      10.380  15.868   3.026  1.00  3.52           N  
ATOM   1208  CA  SER A  85      10.903  15.952   4.400  1.00  3.52           C  
ATOM   1209  C   SER A  85      10.103  16.920   5.276  1.00  3.52           C  
ATOM   1210  O   SER A  85      10.195  16.878   6.503  1.00  3.52           O  
ATOM   1211  CB  SER A  85      12.341  16.401   4.378  1.00  3.52           C  
ATOM   1212  OG  SER A  85      12.431  17.736   3.956  1.00  3.52           O  
ATOM   1213  H   SER A  85      10.976  16.093   2.229  1.00  3.52           H  
ATOM   1214  HA  SER A  85      10.852  14.958   4.849  1.00  3.52           H  
ATOM   1215 1HB  SER A  85      12.772  16.293   5.371  1.00  3.52           H  
ATOM   1216 2HB  SER A  85      12.911  15.761   3.701  1.00  3.52           H  
ATOM   1217  HG  SER A  85      11.847  18.237   4.543  1.00  3.52           H  
ATOM   1218  N   THR A  86       9.393  17.829   4.624  1.00  3.70           N  
ATOM   1219  CA  THR A  86       8.506  18.781   5.264  1.00  3.70           C  
ATOM   1220  C   THR A  86       7.229  18.818   4.434  1.00  3.70           C  
ATOM   1221  O   THR A  86       7.294  19.072   3.229  1.00  3.70           O  
ATOM   1222  CB  THR A  86       9.138  20.183   5.337  1.00  3.70           C  
ATOM   1223  OG1 THR A  86      10.378  20.111   6.058  1.00  3.70           O  
ATOM   1224  CG2 THR A  86       8.198  21.161   6.038  1.00  3.70           C  
ATOM   1225  H   THR A  86       9.423  17.801   3.617  1.00  3.70           H  
ATOM   1226  HA  THR A  86       8.260  18.434   6.267  1.00  3.70           H  
ATOM   1227  HB  THR A  86       9.336  20.541   4.327  1.00  3.70           H  
ATOM   1228  HG1 THR A  86      10.216  19.763   6.948  1.00  3.70           H  
ATOM   1229 1HG2 THR A  86       8.662  22.146   6.077  1.00  3.70           H  
ATOM   1230 2HG2 THR A  86       7.261  21.223   5.488  1.00  3.70           H  
ATOM   1231 3HG2 THR A  86       8.000  20.818   7.048  1.00  3.70           H  
ATOM   1232  N   GLY A  87       6.078  18.614   5.057  1.00  3.61           N  
ATOM   1233  CA  GLY A  87       4.836  18.621   4.296  1.00  3.61           C  
ATOM   1234  C   GLY A  87       3.635  18.063   5.060  1.00  3.61           C  
ATOM   1235  O   GLY A  87       3.508  18.245   6.283  1.00  3.61           O  
ATOM   1236  H   GLY A  87       6.069  18.397   6.041  1.00  3.61           H  
ATOM   1237 1HA  GLY A  87       4.617  19.643   3.989  1.00  3.61           H  
ATOM   1238 2HA  GLY A  87       4.979  18.055   3.382  1.00  3.61           H  
ATOM   1239  N   SER A  88       2.724  17.443   4.306  1.00  3.29           N  
ATOM   1240  CA  SER A  88       1.468  16.923   4.851  1.00  3.29           C  
ATOM   1241  C   SER A  88       1.129  15.498   4.388  1.00  3.29           C  
ATOM   1242  O   SER A  88       0.137  14.918   4.830  1.00  3.29           O  
ATOM   1243  CB  SER A  88       0.333  17.864   4.501  1.00  3.29           C  
ATOM   1244  OG  SER A  88       0.165  17.958   3.113  1.00  3.29           O  
ATOM   1245  H   SER A  88       2.959  17.294   3.325  1.00  3.29           H  
ATOM   1246  HA  SER A  88       1.560  16.895   5.938  1.00  3.29           H  
ATOM   1247 1HB  SER A  88      -0.587  17.502   4.959  1.00  3.29           H  
ATOM   1248 2HB  SER A  88       0.537  18.851   4.914  1.00  3.29           H  
ATOM   1249  HG  SER A  88       0.040  17.057   2.801  1.00  3.29           H  
ATOM   1250  N   GLY A  89       1.977  14.898   3.538  1.00  2.84           N  
ATOM   1251  CA  GLY A  89       1.769  13.517   3.073  1.00  2.84           C  
ATOM   1252  C   GLY A  89       2.309  12.524   4.116  1.00  2.84           C  
ATOM   1253  O   GLY A  89       2.195  11.309   3.975  1.00  2.84           O  
ATOM   1254  H   GLY A  89       2.774  15.408   3.159  1.00  2.84           H  
ATOM   1255 1HA  GLY A  89       0.708  13.338   2.901  1.00  2.84           H  
ATOM   1256 2HA  GLY A  89       2.288  13.377   2.123  1.00  2.84           H  
ATOM   1257  N   TYR A  90       2.895  13.102   5.151  1.00  2.39           N  
ATOM   1258  CA  TYR A  90       3.526  12.489   6.314  1.00  2.39           C  
ATOM   1259  C   TYR A  90       2.564  11.576   7.082  1.00  2.39           C  
ATOM   1260  O   TYR A  90       1.419  11.945   7.368  1.00  2.39           O  
ATOM   1261  CB  TYR A  90       4.083  13.678   7.119  1.00  2.39           C  
ATOM   1262  CG  TYR A  90       4.742  13.516   8.445  1.00  2.39           C  
ATOM   1263  CD1 TYR A  90       5.791  12.699   8.643  1.00  2.39           C  
ATOM   1264  CD2 TYR A  90       4.325  14.343   9.456  1.00  2.39           C  
ATOM   1265  CE1 TYR A  90       6.407  12.695   9.859  1.00  2.39           C  
ATOM   1266  CE2 TYR A  90       4.919  14.353  10.661  1.00  2.39           C  
ATOM   1267  CZ  TYR A  90       5.958  13.549  10.894  1.00  2.39           C  
ATOM   1268  OH  TYR A  90       6.557  13.637  12.149  1.00  2.39           O  
ATOM   1269  H   TYR A  90       2.909  14.106   5.124  1.00  2.39           H  
ATOM   1270  HA  TYR A  90       4.358  11.881   5.973  1.00  2.39           H  
ATOM   1271 1HB  TYR A  90       4.804  14.192   6.481  1.00  2.39           H  
ATOM   1272 2HB  TYR A  90       3.270  14.388   7.258  1.00  2.39           H  
ATOM   1273  HD1 TYR A  90       6.154  12.071   7.844  1.00  2.39           H  
ATOM   1274  HD2 TYR A  90       3.519  15.012   9.276  1.00  2.39           H  
ATOM   1275  HE1 TYR A  90       7.257  12.052   9.982  1.00  2.39           H  
ATOM   1276  HE2 TYR A  90       4.569  15.033  11.436  1.00  2.39           H  
ATOM   1277  HH  TYR A  90       7.196  12.913  12.325  1.00  2.39           H  
ATOM   1278  N   ARG A  91       3.024  10.349   7.350  1.00  1.98           N  
ATOM   1279  CA  ARG A  91       2.218   9.330   8.025  1.00  1.98           C  
ATOM   1280  C   ARG A  91       2.914   8.842   9.276  1.00  1.98           C  
ATOM   1281  O   ARG A  91       4.146   8.833   9.344  1.00  1.98           O  
ATOM   1282  CB  ARG A  91       1.986   8.120   7.115  1.00  1.98           C  
ATOM   1283  CG  ARG A  91       1.283   8.411   5.793  1.00  1.98           C  
ATOM   1284  CD  ARG A  91      -0.113   8.846   6.001  1.00  1.98           C  
ATOM   1285  NE  ARG A  91      -0.939   7.795   6.604  1.00  1.98           N  
ATOM   1286  CZ  ARG A  91      -1.601   6.866   5.892  1.00  1.98           C  
ATOM   1287  NH1 ARG A  91      -1.545   6.901   4.576  1.00  1.98           N  
ATOM   1288  NH2 ARG A  91      -2.311   5.930   6.499  1.00  1.98           N  
ATOM   1289  H   ARG A  91       3.983  10.128   7.082  1.00  1.98           H  
ATOM   1290  HA  ARG A  91       1.258   9.760   8.307  1.00  1.98           H  
ATOM   1291 1HB  ARG A  91       2.947   7.660   6.879  1.00  1.98           H  
ATOM   1292 2HB  ARG A  91       1.390   7.378   7.649  1.00  1.98           H  
ATOM   1293 1HG  ARG A  91       1.816   9.192   5.259  1.00  1.98           H  
ATOM   1294 2HG  ARG A  91       1.269   7.509   5.190  1.00  1.98           H  
ATOM   1295 1HD  ARG A  91      -0.112   9.701   6.654  1.00  1.98           H  
ATOM   1296 2HD  ARG A  91      -0.555   9.126   5.047  1.00  1.98           H  
ATOM   1297  HE  ARG A  91      -0.997   7.746   7.622  1.00  1.98           H  
ATOM   1298 1HH1 ARG A  91      -1.016   7.633   4.116  1.00  1.98           H  
ATOM   1299 2HH1 ARG A  91      -2.042   6.211   4.031  1.00  1.98           H  
ATOM   1300 1HH2 ARG A  91      -2.362   5.901   7.532  1.00  1.98           H  
ATOM   1301 2HH2 ARG A  91      -2.815   5.252   5.954  1.00  1.98           H  
ATOM   1302  N   SER A  92       2.154   8.367  10.254  1.00  1.66           N  
ATOM   1303  CA  SER A  92       2.836   7.846  11.423  1.00  1.66           C  
ATOM   1304  C   SER A  92       2.176   6.651  12.062  1.00  1.66           C  
ATOM   1305  O   SER A  92       0.984   6.401  11.898  1.00  1.66           O  
ATOM   1306  CB  SER A  92       2.938   8.935  12.474  1.00  1.66           C  
ATOM   1307  OG  SER A  92       1.662   9.300  12.954  1.00  1.66           O  
ATOM   1308  H   SER A  92       1.131   8.404  10.209  1.00  1.66           H  
ATOM   1309  HA  SER A  92       3.837   7.542  11.126  1.00  1.66           H  
ATOM   1310 1HB  SER A  92       3.560   8.586  13.301  1.00  1.66           H  
ATOM   1311 2HB  SER A  92       3.432   9.808  12.041  1.00  1.66           H  
ATOM   1312  HG  SER A  92       1.111   9.448  12.172  1.00  1.66           H  
ATOM   1313  N   VAL A  93       2.981   5.934  12.824  1.00  1.41           N  
ATOM   1314  CA  VAL A  93       2.522   4.829  13.642  1.00  1.41           C  
ATOM   1315  C   VAL A  93       3.253   4.864  14.969  1.00  1.41           C  
ATOM   1316  O   VAL A  93       4.475   5.039  15.021  1.00  1.41           O  
ATOM   1317  CB  VAL A  93       2.762   3.496  12.916  1.00  1.41           C  
ATOM   1318  CG1 VAL A  93       4.191   3.353  12.605  1.00  1.41           C  
ATOM   1319  CG2 VAL A  93       2.305   2.328  13.777  1.00  1.41           C  
ATOM   1320  H   VAL A  93       3.969   6.195  12.834  1.00  1.41           H  
ATOM   1321  HA  VAL A  93       1.452   4.944  13.825  1.00  1.41           H  
ATOM   1322  HB  VAL A  93       2.220   3.501  11.988  1.00  1.41           H  
ATOM   1323 1HG1 VAL A  93       4.355   2.423  12.073  1.00  1.41           H  
ATOM   1324 2HG1 VAL A  93       4.470   4.190  11.979  1.00  1.41           H  
ATOM   1325 3HG1 VAL A  93       4.777   3.357  13.525  1.00  1.41           H  
ATOM   1326 1HG2 VAL A  93       2.477   1.402  13.240  1.00  1.41           H  
ATOM   1327 2HG2 VAL A  93       2.862   2.308  14.716  1.00  1.41           H  
ATOM   1328 3HG2 VAL A  93       1.238   2.430  13.994  1.00  1.41           H  
ATOM   1329  N   ALA A  94       2.512   4.676  16.047  1.00  1.22           N  
ATOM   1330  CA  ALA A  94       3.123   4.660  17.362  1.00  1.22           C  
ATOM   1331  C   ALA A  94       3.086   3.261  17.924  1.00  1.22           C  
ATOM   1332  O   ALA A  94       2.120   2.528  17.711  1.00  1.22           O  
ATOM   1333  CB  ALA A  94       2.406   5.625  18.282  1.00  1.22           C  
ATOM   1334  H   ALA A  94       1.514   4.535  15.952  1.00  1.22           H  
ATOM   1335  HA  ALA A  94       4.166   4.961  17.271  1.00  1.22           H  
ATOM   1336 1HB  ALA A  94       2.891   5.608  19.261  1.00  1.22           H  
ATOM   1337 2HB  ALA A  94       2.461   6.629  17.867  1.00  1.22           H  
ATOM   1338 3HB  ALA A  94       1.365   5.328  18.387  1.00  1.22           H  
ATOM   1339  N   GLY A  95       4.131   2.887  18.643  1.00  1.06           N  
ATOM   1340  CA  GLY A  95       4.182   1.584  19.280  1.00  1.06           C  
ATOM   1341  C   GLY A  95       4.361   0.451  18.274  1.00  1.06           C  
ATOM   1342  O   GLY A  95       3.867  -0.655  18.507  1.00  1.06           O  
ATOM   1343  H   GLY A  95       4.905   3.547  18.768  1.00  1.06           H  
ATOM   1344 1HA  GLY A  95       5.008   1.570  19.990  1.00  1.06           H  
ATOM   1345 2HA  GLY A  95       3.270   1.426  19.852  1.00  1.06           H  
ATOM   1346  N   ALA A  96       4.990   0.723  17.126  1.00  0.94           N  
ATOM   1347  CA  ALA A  96       5.176  -0.325  16.131  1.00  0.94           C  
ATOM   1348  C   ALA A  96       6.080  -1.368  16.745  1.00  0.94           C  
ATOM   1349  O   ALA A  96       6.987  -1.026  17.503  1.00  0.94           O  
ATOM   1350  CB  ALA A  96       5.752   0.225  14.838  1.00  0.94           C  
ATOM   1351  H   ALA A  96       5.417   1.636  16.974  1.00  0.94           H  
ATOM   1352  HA  ALA A  96       4.216  -0.793  15.924  1.00  0.94           H  
ATOM   1353 1HB  ALA A  96       5.884  -0.586  14.139  1.00  0.94           H  
ATOM   1354 2HB  ALA A  96       5.077   0.965  14.418  1.00  0.94           H  
ATOM   1355 3HB  ALA A  96       6.707   0.687  15.032  1.00  0.94           H  
ATOM   1356  N   LEU A  97       5.846  -2.630  16.436  1.00  0.85           N  
ATOM   1357  CA  LEU A  97       6.651  -3.698  16.996  1.00  0.85           C  
ATOM   1358  C   LEU A  97       7.719  -4.167  16.031  1.00  0.85           C  
ATOM   1359  O   LEU A  97       7.439  -4.496  14.874  1.00  0.85           O  
ATOM   1360  CB  LEU A  97       5.751  -4.875  17.358  1.00  0.85           C  
ATOM   1361  CG  LEU A  97       6.433  -6.062  17.989  1.00  0.85           C  
ATOM   1362  CD1 LEU A  97       6.931  -5.637  19.348  1.00  0.85           C  
ATOM   1363  CD2 LEU A  97       5.461  -7.210  18.085  1.00  0.85           C  
ATOM   1364  H   LEU A  97       5.094  -2.869  15.801  1.00  0.85           H  
ATOM   1365  HA  LEU A  97       7.147  -3.335  17.891  1.00  0.85           H  
ATOM   1366 1HB  LEU A  97       4.991  -4.521  18.057  1.00  0.85           H  
ATOM   1367 2HB  LEU A  97       5.247  -5.216  16.450  1.00  0.85           H  
ATOM   1368  HG  LEU A  97       7.294  -6.371  17.391  1.00  0.85           H  
ATOM   1369 1HD1 LEU A  97       7.411  -6.458  19.828  1.00  0.85           H  
ATOM   1370 2HD1 LEU A  97       7.638  -4.815  19.240  1.00  0.85           H  
ATOM   1371 3HD1 LEU A  97       6.093  -5.313  19.958  1.00  0.85           H  
ATOM   1372 1HD2 LEU A  97       5.956  -8.063  18.550  1.00  0.85           H  
ATOM   1373 2HD2 LEU A  97       4.601  -6.912  18.688  1.00  0.85           H  
ATOM   1374 3HD2 LEU A  97       5.128  -7.482  17.084  1.00  0.85           H  
ATOM   1375  N   ILE A  98       8.959  -4.200  16.488  1.00  0.78           N  
ATOM   1376  CA  ILE A  98      10.008  -4.673  15.614  1.00  0.78           C  
ATOM   1377  C   ILE A  98       9.977  -6.189  15.503  1.00  0.78           C  
ATOM   1378  O   ILE A  98       9.976  -6.915  16.500  1.00  0.78           O  
ATOM   1379  CB  ILE A  98      11.377  -4.162  16.069  1.00  0.78           C  
ATOM   1380  CG1 ILE A  98      11.401  -2.613  15.931  1.00  0.78           C  
ATOM   1381  CG2 ILE A  98      12.456  -4.793  15.281  1.00  0.78           C  
ATOM   1382  CD1 ILE A  98      12.626  -1.940  16.513  1.00  0.78           C  
ATOM   1383  H   ILE A  98       9.175  -3.897  17.439  1.00  0.78           H  
ATOM   1384  HA  ILE A  98       9.837  -4.266  14.619  1.00  0.78           H  
ATOM   1385  HB  ILE A  98      11.523  -4.395  17.130  1.00  0.78           H  
ATOM   1386 1HG1 ILE A  98      11.331  -2.363  14.877  1.00  0.78           H  
ATOM   1387 2HG1 ILE A  98      10.523  -2.209  16.442  1.00  0.78           H  
ATOM   1388 1HG2 ILE A  98      13.377  -4.392  15.646  1.00  0.78           H  
ATOM   1389 2HG2 ILE A  98      12.440  -5.861  15.411  1.00  0.78           H  
ATOM   1390 3HG2 ILE A  98      12.326  -4.565  14.231  1.00  0.78           H  
ATOM   1391 1HD1 ILE A  98      12.551  -0.866  16.370  1.00  0.78           H  
ATOM   1392 2HD1 ILE A  98      12.691  -2.152  17.562  1.00  0.78           H  
ATOM   1393 3HD1 ILE A  98      13.518  -2.309  16.010  1.00  0.78           H  
ATOM   1394  N   LEU A  99       9.945  -6.669  14.269  1.00  0.75           N  
ATOM   1395  CA  LEU A  99       9.886  -8.095  14.007  1.00  0.75           C  
ATOM   1396  C   LEU A  99      11.296  -8.640  13.840  1.00  0.75           C  
ATOM   1397  O   LEU A  99      11.602  -9.756  14.264  1.00  0.75           O  
ATOM   1398  CB  LEU A  99       9.106  -8.353  12.717  1.00  0.75           C  
ATOM   1399  CG  LEU A  99       7.650  -7.867  12.672  1.00  0.75           C  
ATOM   1400  CD1 LEU A  99       7.131  -8.120  11.266  1.00  0.75           C  
ATOM   1401  CD2 LEU A  99       6.813  -8.563  13.731  1.00  0.75           C  
ATOM   1402  H   LEU A  99       9.969  -6.021  13.488  1.00  0.75           H  
ATOM   1403  HA  LEU A  99       9.402  -8.596  14.843  1.00  0.75           H  
ATOM   1404 1HB  LEU A  99       9.634  -7.860  11.900  1.00  0.75           H  
ATOM   1405 2HB  LEU A  99       9.106  -9.423  12.522  1.00  0.75           H  
ATOM   1406  HG  LEU A  99       7.615  -6.807  12.859  1.00  0.75           H  
ATOM   1407 1HD1 LEU A  99       6.124  -7.779  11.170  1.00  0.75           H  
ATOM   1408 2HD1 LEU A  99       7.760  -7.581  10.554  1.00  0.75           H  
ATOM   1409 3HD1 LEU A  99       7.170  -9.185  11.054  1.00  0.75           H  
ATOM   1410 1HD2 LEU A  99       5.788  -8.205  13.679  1.00  0.75           H  
ATOM   1411 2HD2 LEU A  99       6.829  -9.639  13.561  1.00  0.75           H  
ATOM   1412 3HD2 LEU A  99       7.223  -8.342  14.719  1.00  0.75           H  
ATOM   1413  N   SER A 100      12.154  -7.836  13.209  1.00  0.77           N  
ATOM   1414  CA  SER A 100      13.536  -8.242  12.961  1.00  0.77           C  
ATOM   1415  C   SER A 100      14.461  -7.069  12.681  1.00  0.77           C  
ATOM   1416  O   SER A 100      14.069  -6.098  12.031  1.00  0.77           O  
ATOM   1417  CB  SER A 100      13.614  -9.224  11.810  1.00  0.77           C  
ATOM   1418  OG  SER A 100      14.942  -9.599  11.568  1.00  0.77           O  
ATOM   1419  H   SER A 100      11.818  -6.930  12.884  1.00  0.77           H  
ATOM   1420  HA  SER A 100      13.896  -8.745  13.840  1.00  0.77           H  
ATOM   1421 1HB  SER A 100      13.022 -10.108  12.038  1.00  0.77           H  
ATOM   1422 2HB  SER A 100      13.197  -8.770  10.920  1.00  0.77           H  
ATOM   1423  HG  SER A 100      15.446  -8.774  11.511  1.00  0.77           H  
ATOM   1424  N   THR A 101      15.711  -7.176  13.142  1.00  0.84           N  
ATOM   1425  CA  THR A 101      16.700  -6.143  12.844  1.00  0.84           C  
ATOM   1426  C   THR A 101      17.950  -6.777  12.225  1.00  0.84           C  
ATOM   1427  O   THR A 101      18.284  -7.919  12.546  1.00  0.84           O  
ATOM   1428  CB  THR A 101      17.081  -5.347  14.126  1.00  0.84           C  
ATOM   1429  OG1 THR A 101      17.710  -6.201  15.112  1.00  0.84           O  
ATOM   1430  CG2 THR A 101      15.872  -4.755  14.751  1.00  0.84           C  
ATOM   1431  H   THR A 101      15.978  -7.985  13.685  1.00  0.84           H  
ATOM   1432  HA  THR A 101      16.278  -5.450  12.125  1.00  0.84           H  
ATOM   1433  HB  THR A 101      17.739  -4.555  13.860  1.00  0.84           H  
ATOM   1434  HG1 THR A 101      17.878  -5.673  15.953  1.00  0.84           H  
ATOM   1435 1HG2 THR A 101      16.152  -4.189  15.629  1.00  0.84           H  
ATOM   1436 2HG2 THR A 101      15.376  -4.104  14.045  1.00  0.84           H  
ATOM   1437 3HG2 THR A 101      15.211  -5.562  15.041  1.00  0.84           H  
ATOM   1438  N   ALA A 102      18.678  -6.020  11.390  1.00  0.99           N  
ATOM   1439  CA  ALA A 102      19.934  -6.531  10.831  1.00  0.99           C  
ATOM   1440  C   ALA A 102      20.939  -5.426  10.531  1.00  0.99           C  
ATOM   1441  O   ALA A 102      20.624  -4.414   9.914  1.00  0.99           O  
ATOM   1442  CB  ALA A 102      19.656  -7.304   9.554  1.00  0.99           C  
ATOM   1443  H   ALA A 102      18.316  -5.108  11.118  1.00  0.99           H  
ATOM   1444  HA  ALA A 102      20.381  -7.200  11.565  1.00  0.99           H  
ATOM   1445 1HB  ALA A 102      20.592  -7.708   9.167  1.00  0.99           H  
ATOM   1446 2HB  ALA A 102      18.965  -8.122   9.766  1.00  0.99           H  
ATOM   1447 3HB  ALA A 102      19.215  -6.639   8.818  1.00  0.99           H  
ATOM   1448  N   GLU A 103      22.169  -5.653  10.954  1.00  1.23           N  
ATOM   1449  CA  GLU A 103      23.268  -4.705  10.783  1.00  1.23           C  
ATOM   1450  C   GLU A 103      23.990  -4.794   9.443  1.00  1.23           C  
ATOM   1451  O   GLU A 103      24.276  -5.892   8.959  1.00  1.23           O  
ATOM   1452  CB  GLU A 103      24.281  -4.923  11.906  1.00  1.23           C  
ATOM   1453  CG  GLU A 103      25.509  -4.011  11.888  1.00  1.23           C  
ATOM   1454  CD  GLU A 103      26.473  -4.301  13.022  1.00  1.23           C  
ATOM   1455  OE1 GLU A 103      26.144  -5.099  13.870  1.00  1.23           O  
ATOM   1456  OE2 GLU A 103      27.553  -3.752  13.013  1.00  1.23           O  
ATOM   1457  H   GLU A 103      22.356  -6.519  11.440  1.00  1.23           H  
ATOM   1458  HA  GLU A 103      22.861  -3.696  10.871  1.00  1.23           H  
ATOM   1459 1HB  GLU A 103      23.784  -4.776  12.866  1.00  1.23           H  
ATOM   1460 2HB  GLU A 103      24.634  -5.953  11.878  1.00  1.23           H  
ATOM   1461 1HG  GLU A 103      26.042  -4.148  10.949  1.00  1.23           H  
ATOM   1462 2HG  GLU A 103      25.182  -2.970  11.940  1.00  1.23           H  
ATOM   1463  N   SER A 104      24.341  -3.630   8.886  1.00  1.56           N  
ATOM   1464  CA  SER A 104      25.163  -3.572   7.683  1.00  1.56           C  
ATOM   1465  C   SER A 104      26.199  -2.470   7.746  1.00  1.56           C  
ATOM   1466  O   SER A 104      25.960  -1.349   8.207  1.00  1.56           O  
ATOM   1467  CB  SER A 104      24.351  -3.331   6.432  1.00  1.56           C  
ATOM   1468  OG  SER A 104      25.206  -3.228   5.280  1.00  1.56           O  
ATOM   1469  H   SER A 104      24.016  -2.761   9.309  1.00  1.56           H  
ATOM   1470  HA  SER A 104      25.688  -4.522   7.582  1.00  1.56           H  
ATOM   1471 1HB  SER A 104      23.640  -4.145   6.294  1.00  1.56           H  
ATOM   1472 2HB  SER A 104      23.777  -2.409   6.548  1.00  1.56           H  
ATOM   1473  HG  SER A 104      25.883  -2.489   5.438  1.00  1.56           H  
ATOM   1474  N   ALA A 105      27.371  -2.804   7.258  1.00  1.94           N  
ATOM   1475  CA  ALA A 105      28.441  -1.848   7.132  1.00  1.94           C  
ATOM   1476  C   ALA A 105      28.157  -0.978   5.932  1.00  1.94           C  
ATOM   1477  O   ALA A 105      27.303  -1.340   5.105  1.00  1.94           O  
ATOM   1478  CB  ALA A 105      29.782  -2.541   6.983  1.00  1.94           C  
ATOM   1479  H   ALA A 105      27.509  -3.750   6.929  1.00  1.94           H  
ATOM   1480  HA  ALA A 105      28.455  -1.215   8.020  1.00  1.94           H  
ATOM   1481 1HB  ALA A 105      30.569  -1.788   6.888  1.00  1.94           H  
ATOM   1482 2HB  ALA A 105      29.974  -3.157   7.858  1.00  1.94           H  
ATOM   1483 3HB  ALA A 105      29.771  -3.167   6.093  1.00  1.94           H  
ATOM   1484  N   SER A 106      28.846   0.159   5.885  1.00  2.26           N  
ATOM   1485  CA  SER A 106      28.859   1.081   4.758  1.00  2.26           C  
ATOM   1486  C   SER A 106      30.360   1.390   4.611  1.00  2.26           C  
ATOM   1487  O   SER A 106      31.044   1.297   5.627  1.00  2.26           O  
ATOM   1488  CB  SER A 106      28.066   2.315   5.088  1.00  2.26           C  
ATOM   1489  OG  SER A 106      26.756   2.001   5.433  1.00  2.26           O  
ATOM   1490  H   SER A 106      29.456   0.369   6.662  1.00  2.26           H  
ATOM   1491  HA  SER A 106      28.452   0.578   3.894  1.00  2.26           H  
ATOM   1492 1HB  SER A 106      28.545   2.849   5.904  1.00  2.26           H  
ATOM   1493 2HB  SER A 106      28.053   2.972   4.235  1.00  2.26           H  
ATOM   1494  HG  SER A 106      26.489   2.723   6.044  1.00  2.26           H  
ATOM   1495  N   LYS A 107      30.962   1.752   3.446  1.00  2.39           N  
ATOM   1496  CA  LYS A 107      30.550   2.109   2.063  1.00  2.39           C  
ATOM   1497  C   LYS A 107      30.093   3.568   1.908  1.00  2.39           C  
ATOM   1498  O   LYS A 107      29.849   4.022   0.792  1.00  2.39           O  
ATOM   1499  CB  LYS A 107      29.476   1.181   1.484  1.00  2.39           C  
ATOM   1500  CG  LYS A 107      29.846  -0.319   1.490  1.00  2.39           C  
ATOM   1501  CD  LYS A 107      28.755  -1.164   0.859  1.00  2.39           C  
ATOM   1502  CE  LYS A 107      29.107  -2.647   0.911  1.00  2.39           C  
ATOM   1503  NZ  LYS A 107      28.027  -3.493   0.337  1.00  2.39           N  
ATOM   1504  H   LYS A 107      31.964   1.829   3.556  1.00  2.39           H  
ATOM   1505  HA  LYS A 107      31.427   1.994   1.425  1.00  2.39           H  
ATOM   1506 1HB  LYS A 107      28.505   1.364   1.920  1.00  2.39           H  
ATOM   1507 2HB  LYS A 107      29.366   1.433   0.428  1.00  2.39           H  
ATOM   1508 1HG  LYS A 107      30.768  -0.461   0.926  1.00  2.39           H  
ATOM   1509 2HG  LYS A 107      30.011  -0.671   2.505  1.00  2.39           H  
ATOM   1510 1HD  LYS A 107      27.818  -1.007   1.398  1.00  2.39           H  
ATOM   1511 2HD  LYS A 107      28.615  -0.868  -0.180  1.00  2.39           H  
ATOM   1512 1HE  LYS A 107      30.023  -2.817   0.348  1.00  2.39           H  
ATOM   1513 2HE  LYS A 107      29.269  -2.939   1.949  1.00  2.39           H  
ATOM   1514 1HZ  LYS A 107      28.295  -4.466   0.389  1.00  2.39           H  
ATOM   1515 2HZ  LYS A 107      27.175  -3.348   0.865  1.00  2.39           H  
ATOM   1516 3HZ  LYS A 107      27.875  -3.237  -0.628  1.00  2.39           H  
ATOM   1517  N   ASP A 108      30.055   4.316   3.009  1.00  2.30           N  
ATOM   1518  CA  ASP A 108      29.873   5.768   2.981  1.00  2.30           C  
ATOM   1519  C   ASP A 108      30.296   6.300   4.337  1.00  2.30           C  
ATOM   1520  O   ASP A 108      30.158   7.480   4.648  1.00  2.30           O  
ATOM   1521  CB  ASP A 108      28.455   6.194   2.592  1.00  2.30           C  
ATOM   1522  CG  ASP A 108      27.344   5.805   3.532  1.00  2.30           C  
ATOM   1523  OD1 ASP A 108      27.581   5.349   4.643  1.00  2.30           O  
ATOM   1524  OD2 ASP A 108      26.217   5.958   3.096  1.00  2.30           O  
ATOM   1525  H   ASP A 108      30.221   3.878   3.902  1.00  2.30           H  
ATOM   1526  HA  ASP A 108      30.548   6.193   2.234  1.00  2.30           H  
ATOM   1527 1HB  ASP A 108      28.437   7.280   2.492  1.00  2.30           H  
ATOM   1528 2HB  ASP A 108      28.218   5.790   1.608  1.00  2.30           H  
ATOM   1529  N   GLY A 109      30.811   5.380   5.146  1.00  2.02           N  
ATOM   1530  CA  GLY A 109      31.298   5.659   6.488  1.00  2.02           C  
ATOM   1531  C   GLY A 109      30.247   5.587   7.611  1.00  2.02           C  
ATOM   1532  O   GLY A 109      30.618   5.646   8.784  1.00  2.02           O  
ATOM   1533  H   GLY A 109      30.869   4.438   4.798  1.00  2.02           H  
ATOM   1534 1HA  GLY A 109      32.101   4.958   6.715  1.00  2.02           H  
ATOM   1535 2HA  GLY A 109      31.749   6.650   6.496  1.00  2.02           H  
ATOM   1536  N   ILE A 110      28.954   5.445   7.281  1.00  1.67           N  
ATOM   1537  CA  ILE A 110      27.949   5.414   8.348  1.00  1.67           C  
ATOM   1538  C   ILE A 110      27.221   4.054   8.434  1.00  1.67           C  
ATOM   1539  O   ILE A 110      26.544   3.671   7.481  1.00  1.67           O  
ATOM   1540  CB  ILE A 110      26.880   6.474   8.110  1.00  1.67           C  
ATOM   1541  CG1 ILE A 110      27.478   7.850   8.015  1.00  1.67           C  
ATOM   1542  CG2 ILE A 110      25.912   6.456   9.302  1.00  1.67           C  
ATOM   1543  CD1 ILE A 110      26.464   8.874   7.561  1.00  1.67           C  
ATOM   1544  H   ILE A 110      28.652   5.400   6.298  1.00  1.67           H  
ATOM   1545  HA  ILE A 110      28.433   5.664   9.278  1.00  1.67           H  
ATOM   1546  HB  ILE A 110      26.365   6.269   7.177  1.00  1.67           H  
ATOM   1547 1HG1 ILE A 110      27.873   8.141   8.984  1.00  1.67           H  
ATOM   1548 2HG1 ILE A 110      28.296   7.838   7.289  1.00  1.67           H  
ATOM   1549 1HG2 ILE A 110      25.148   7.205   9.157  1.00  1.67           H  
ATOM   1550 2HG2 ILE A 110      25.448   5.478   9.400  1.00  1.67           H  
ATOM   1551 3HG2 ILE A 110      26.460   6.675  10.216  1.00  1.67           H  
ATOM   1552 1HD1 ILE A 110      26.938   9.853   7.498  1.00  1.67           H  
ATOM   1553 2HD1 ILE A 110      26.080   8.589   6.576  1.00  1.67           H  
ATOM   1554 3HD1 ILE A 110      25.640   8.914   8.273  1.00  1.67           H  
ATOM   1555  N   PRO A 111      27.306   3.309   9.553  1.00  1.35           N  
ATOM   1556  CA  PRO A 111      26.649   2.020   9.745  1.00  1.35           C  
ATOM   1557  C   PRO A 111      25.142   2.138   9.590  1.00  1.35           C  
ATOM   1558  O   PRO A 111      24.549   3.160   9.964  1.00  1.35           O  
ATOM   1559  CB  PRO A 111      26.988   1.678  11.200  1.00  1.35           C  
ATOM   1560  CG  PRO A 111      28.263   2.430  11.488  1.00  1.35           C  
ATOM   1561  CD  PRO A 111      28.144   3.726  10.701  1.00  1.35           C  
ATOM   1562  HA  PRO A 111      27.060   1.281   9.041  1.00  1.35           H  
ATOM   1563 1HB  PRO A 111      26.157   1.982  11.857  1.00  1.35           H  
ATOM   1564 2HB  PRO A 111      27.096   0.586  11.310  1.00  1.35           H  
ATOM   1565 1HG  PRO A 111      28.348   2.600  12.573  1.00  1.35           H  
ATOM   1566 2HG  PRO A 111      29.136   1.831  11.192  1.00  1.35           H  
ATOM   1567 1HD  PRO A 111      27.631   4.503  11.295  1.00  1.35           H  
ATOM   1568 2HD  PRO A 111      29.159   4.016  10.392  1.00  1.35           H  
ATOM   1569  N   MET A 112      24.522   1.081   9.075  1.00  1.11           N  
ATOM   1570  CA  MET A 112      23.081   1.096   8.917  1.00  1.11           C  
ATOM   1571  C   MET A 112      22.397  -0.093   9.548  1.00  1.11           C  
ATOM   1572  O   MET A 112      22.975  -1.172   9.723  1.00  1.11           O  
ATOM   1573  CB  MET A 112      22.677   1.178   7.455  1.00  1.11           C  
ATOM   1574  CG  MET A 112      23.106   2.425   6.765  1.00  1.11           C  
ATOM   1575  SD  MET A 112      22.404   2.549   5.156  1.00  1.11           S  
ATOM   1576  CE  MET A 112      20.748   2.976   5.693  1.00  1.11           C  
ATOM   1577  H   MET A 112      25.051   0.259   8.776  1.00  1.11           H  
ATOM   1578  HA  MET A 112      22.694   1.980   9.420  1.00  1.11           H  
ATOM   1579 1HB  MET A 112      23.105   0.334   6.915  1.00  1.11           H  
ATOM   1580 2HB  MET A 112      21.590   1.108   7.376  1.00  1.11           H  
ATOM   1581 1HG  MET A 112      22.775   3.261   7.347  1.00  1.11           H  
ATOM   1582 2HG  MET A 112      24.194   2.466   6.681  1.00  1.11           H  
ATOM   1583 1HE  MET A 112      20.109   3.075   4.833  1.00  1.11           H  
ATOM   1584 2HE  MET A 112      20.362   2.188   6.337  1.00  1.11           H  
ATOM   1585 3HE  MET A 112      20.769   3.912   6.245  1.00  1.11           H  
ATOM   1586  N   LEU A 113      21.137   0.115   9.882  1.00  0.95           N  
ATOM   1587  CA  LEU A 113      20.330  -0.951  10.429  1.00  0.95           C  
ATOM   1588  C   LEU A 113      19.074  -1.159   9.587  1.00  0.95           C  
ATOM   1589  O   LEU A 113      18.364  -0.209   9.255  1.00  0.95           O  
ATOM   1590  CB  LEU A 113      19.950  -0.603  11.861  1.00  0.95           C  
ATOM   1591  CG  LEU A 113      19.158  -1.634  12.617  1.00  0.95           C  
ATOM   1592  CD1 LEU A 113      20.074  -2.797  12.864  1.00  0.95           C  
ATOM   1593  CD2 LEU A 113      18.597  -1.042  13.907  1.00  0.95           C  
ATOM   1594  H   LEU A 113      20.738   1.044   9.746  1.00  0.95           H  
ATOM   1595  HA  LEU A 113      20.903  -1.875  10.422  1.00  0.95           H  
ATOM   1596 1HB  LEU A 113      20.874  -0.476  12.401  1.00  0.95           H  
ATOM   1597 2HB  LEU A 113      19.407   0.321  11.874  1.00  0.95           H  
ATOM   1598  HG  LEU A 113      18.338  -1.988  12.001  1.00  0.95           H  
ATOM   1599 1HD1 LEU A 113      19.574  -3.585  13.378  1.00  0.95           H  
ATOM   1600 2HD1 LEU A 113      20.423  -3.147  11.928  1.00  0.95           H  
ATOM   1601 3HD1 LEU A 113      20.922  -2.463  13.465  1.00  0.95           H  
ATOM   1602 1HD2 LEU A 113      18.032  -1.808  14.428  1.00  0.95           H  
ATOM   1603 2HD2 LEU A 113      19.410  -0.693  14.550  1.00  0.95           H  
ATOM   1604 3HD2 LEU A 113      17.940  -0.205  13.663  1.00  0.95           H  
ATOM   1605  N   THR A 114      18.815  -2.396   9.205  1.00  0.85           N  
ATOM   1606  CA  THR A 114      17.596  -2.691   8.479  1.00  0.85           C  
ATOM   1607  C   THR A 114      16.601  -3.182   9.510  1.00  0.85           C  
ATOM   1608  O   THR A 114      16.934  -4.025  10.344  1.00  0.85           O  
ATOM   1609  CB  THR A 114      17.791  -3.757   7.393  1.00  0.85           C  
ATOM   1610  OG1 THR A 114      18.750  -3.303   6.427  1.00  0.85           O  
ATOM   1611  CG2 THR A 114      16.453  -4.028   6.694  1.00  0.85           C  
ATOM   1612  H   THR A 114      19.450  -3.145   9.452  1.00  0.85           H  
ATOM   1613  HA  THR A 114      17.207  -1.788   8.021  1.00  0.85           H  
ATOM   1614  HB  THR A 114      18.157  -4.672   7.846  1.00  0.85           H  
ATOM   1615  HG1 THR A 114      18.398  -2.542   5.959  1.00  0.85           H  
ATOM   1616 1HG2 THR A 114      16.592  -4.782   5.922  1.00  0.85           H  
ATOM   1617 2HG2 THR A 114      15.721  -4.385   7.418  1.00  0.85           H  
ATOM   1618 3HG2 THR A 114      16.088  -3.103   6.238  1.00  0.85           H  
ATOM   1619  N   VAL A 115      15.405  -2.608   9.496  1.00  0.80           N  
ATOM   1620  CA  VAL A 115      14.387  -2.994  10.458  1.00  0.80           C  
ATOM   1621  C   VAL A 115      13.065  -3.385   9.801  1.00  0.80           C  
ATOM   1622  O   VAL A 115      12.527  -2.655   8.965  1.00  0.80           O  
ATOM   1623  CB  VAL A 115      14.128  -1.833  11.432  1.00  0.80           C  
ATOM   1624  CG1 VAL A 115      13.051  -2.226  12.431  1.00  0.80           C  
ATOM   1625  CG2 VAL A 115      15.424  -1.425  12.154  1.00  0.80           C  
ATOM   1626  H   VAL A 115      15.203  -1.897   8.798  1.00  0.80           H  
ATOM   1627  HA  VAL A 115      14.750  -3.848  11.026  1.00  0.80           H  
ATOM   1628  HB  VAL A 115      13.759  -1.009  10.868  1.00  0.80           H  
ATOM   1629 1HG1 VAL A 115      12.853  -1.397  13.102  1.00  0.80           H  
ATOM   1630 2HG1 VAL A 115      12.132  -2.492  11.913  1.00  0.80           H  
ATOM   1631 3HG1 VAL A 115      13.406  -3.073  12.995  1.00  0.80           H  
ATOM   1632 1HG2 VAL A 115      15.220  -0.593  12.826  1.00  0.80           H  
ATOM   1633 2HG2 VAL A 115      15.805  -2.263  12.725  1.00  0.80           H  
ATOM   1634 3HG2 VAL A 115      16.167  -1.115  11.422  1.00  0.80           H  
ATOM   1635  N   ASN A 116      12.553  -4.557  10.176  1.00  0.80           N  
ATOM   1636  CA  ASN A 116      11.252  -5.033   9.714  1.00  0.80           C  
ATOM   1637  C   ASN A 116      10.285  -4.865  10.880  1.00  0.80           C  
ATOM   1638  O   ASN A 116      10.634  -5.218  12.017  1.00  0.80           O  
ATOM   1639  CB  ASN A 116      11.323  -6.467   9.243  1.00  0.80           C  
ATOM   1640  CG  ASN A 116      12.235  -6.648   8.033  1.00  0.80           C  
ATOM   1641  OD1 ASN A 116      12.282  -5.818   7.124  1.00  0.80           O  
ATOM   1642  ND2 ASN A 116      12.957  -7.739   8.015  1.00  0.80           N  
ATOM   1643  H   ASN A 116      13.077  -5.123  10.840  1.00  0.80           H  
ATOM   1644  HA  ASN A 116      10.897  -4.405   8.897  1.00  0.80           H  
ATOM   1645 1HB  ASN A 116      11.684  -7.093  10.056  1.00  0.80           H  
ATOM   1646 2HB  ASN A 116      10.322  -6.809   8.986  1.00  0.80           H  
ATOM   1647 1HD2 ASN A 116      13.575  -7.920   7.249  1.00  0.80           H  
ATOM   1648 2HD2 ASN A 116      12.886  -8.400   8.760  1.00  0.80           H  
ATOM   1649  N   TRP A 117       9.085  -4.359  10.612  1.00  0.86           N  
ATOM   1650  CA  TRP A 117       8.126  -4.084  11.686  1.00  0.86           C  
ATOM   1651  C   TRP A 117       6.655  -4.347  11.352  1.00  0.86           C  
ATOM   1652  O   TRP A 117       6.261  -4.447  10.181  1.00  0.86           O  
ATOM   1653  CB  TRP A 117       8.258  -2.624  12.123  1.00  0.86           C  
ATOM   1654  CG  TRP A 117       7.945  -1.667  11.031  1.00  0.86           C  
ATOM   1655  CD1 TRP A 117       8.803  -1.203  10.085  1.00  0.86           C  
ATOM   1656  CD2 TRP A 117       6.673  -1.033  10.760  1.00  0.86           C  
ATOM   1657  NE1 TRP A 117       8.150  -0.324   9.257  1.00  0.86           N  
ATOM   1658  CE2 TRP A 117       6.853  -0.218   9.656  1.00  0.86           C  
ATOM   1659  CE3 TRP A 117       5.418  -1.091  11.364  1.00  0.86           C  
ATOM   1660  CZ2 TRP A 117       5.839   0.542   9.154  1.00  0.86           C  
ATOM   1661  CZ3 TRP A 117       4.393  -0.331  10.859  1.00  0.86           C  
ATOM   1662  CH2 TRP A 117       4.594   0.462   9.789  1.00  0.86           C  
ATOM   1663  H   TRP A 117       8.856  -4.117   9.645  1.00  0.86           H  
ATOM   1664  HA  TRP A 117       8.390  -4.707  12.534  1.00  0.86           H  
ATOM   1665 1HB  TRP A 117       7.584  -2.431  12.964  1.00  0.86           H  
ATOM   1666 2HB  TRP A 117       9.273  -2.437  12.469  1.00  0.86           H  
ATOM   1667  HD1 TRP A 117       9.857  -1.480   9.999  1.00  0.86           H  
ATOM   1668  HE1 TRP A 117       8.559   0.174   8.478  1.00  0.86           H  
ATOM   1669  HE3 TRP A 117       5.266  -1.715  12.223  1.00  0.86           H  
ATOM   1670  HZ2 TRP A 117       5.995   1.188   8.295  1.00  0.86           H  
ATOM   1671  HZ3 TRP A 117       3.427  -0.377  11.341  1.00  0.86           H  
ATOM   1672  HH2 TRP A 117       3.768   1.053   9.428  1.00  0.86           H  
ATOM   1673  N   ARG A 118       5.837  -4.412  12.414  1.00  0.96           N  
ATOM   1674  CA  ARG A 118       4.378  -4.552  12.315  1.00  0.96           C  
ATOM   1675  C   ARG A 118       3.682  -3.612  13.295  1.00  0.96           C  
ATOM   1676  O   ARG A 118       4.108  -3.467  14.438  1.00  0.96           O  
ATOM   1677  CB  ARG A 118       3.964  -5.972  12.612  1.00  0.96           C  
ATOM   1678  CG  ARG A 118       2.509  -6.289  12.481  1.00  0.96           C  
ATOM   1679  CD  ARG A 118       2.313  -7.736  12.694  1.00  0.96           C  
ATOM   1680  NE  ARG A 118       2.965  -8.514  11.642  1.00  0.96           N  
ATOM   1681  CZ  ARG A 118       3.295  -9.818  11.739  1.00  0.96           C  
ATOM   1682  NH1 ARG A 118       3.026 -10.486  12.840  1.00  0.96           N  
ATOM   1683  NH2 ARG A 118       3.892 -10.426  10.727  1.00  0.96           N  
ATOM   1684  H   ARG A 118       6.264  -4.365  13.340  1.00  0.96           H  
ATOM   1685  HA  ARG A 118       4.061  -4.295  11.307  1.00  0.96           H  
ATOM   1686 1HB  ARG A 118       4.471  -6.626  11.942  1.00  0.96           H  
ATOM   1687 2HB  ARG A 118       4.272  -6.230  13.626  1.00  0.96           H  
ATOM   1688 1HG  ARG A 118       1.939  -5.743  13.238  1.00  0.96           H  
ATOM   1689 2HG  ARG A 118       2.156  -6.013  11.484  1.00  0.96           H  
ATOM   1690 1HD  ARG A 118       2.744  -8.024  13.652  1.00  0.96           H  
ATOM   1691 2HD  ARG A 118       1.248  -7.965  12.685  1.00  0.96           H  
ATOM   1692  HE  ARG A 118       3.190  -8.036  10.777  1.00  0.96           H  
ATOM   1693 1HH1 ARG A 118       2.569 -10.023  13.613  1.00  0.96           H  
ATOM   1694 2HH1 ARG A 118       3.274 -11.462  12.912  1.00  0.96           H  
ATOM   1695 1HH2 ARG A 118       4.101  -9.913   9.881  1.00  0.96           H  
ATOM   1696 2HH2 ARG A 118       4.141 -11.401  10.799  1.00  0.96           H  
ATOM   1697  N   THR A 119       2.638  -2.939  12.847  1.00  1.12           N  
ATOM   1698  CA  THR A 119       1.918  -1.999  13.693  1.00  1.12           C  
ATOM   1699  C   THR A 119       1.159  -2.648  14.832  1.00  1.12           C  
ATOM   1700  O   THR A 119       0.649  -3.761  14.697  1.00  1.12           O  
ATOM   1701  CB  THR A 119       0.882  -1.207  12.932  1.00  1.12           C  
ATOM   1702  OG1 THR A 119       0.417  -0.155  13.763  1.00  1.12           O  
ATOM   1703  CG2 THR A 119      -0.278  -2.102  12.634  1.00  1.12           C  
ATOM   1704  H   THR A 119       2.318  -3.089  11.886  1.00  1.12           H  
ATOM   1705  HA  THR A 119       2.641  -1.304  14.119  1.00  1.12           H  
ATOM   1706  HB  THR A 119       1.293  -0.809  12.010  1.00  1.12           H  
ATOM   1707  HG1 THR A 119      -0.441   0.165  13.423  1.00  1.12           H  
ATOM   1708 1HG2 THR A 119      -1.034  -1.531  12.119  1.00  1.12           H  
ATOM   1709 2HG2 THR A 119       0.055  -2.931  12.024  1.00  1.12           H  
ATOM   1710 3HG2 THR A 119      -0.695  -2.488  13.560  1.00  1.12           H  
ATOM   1711  N   SER A 120       1.021  -1.913  15.930  1.00  1.32           N  
ATOM   1712  CA  SER A 120       0.165  -2.326  17.030  1.00  1.32           C  
ATOM   1713  C   SER A 120      -1.259  -1.737  16.896  1.00  1.32           C  
ATOM   1714  O   SER A 120      -2.139  -2.040  17.703  1.00  1.32           O  
ATOM   1715  CB  SER A 120       0.765  -1.915  18.362  1.00  1.32           C  
ATOM   1716  OG  SER A 120       1.988  -2.563  18.604  1.00  1.32           O  
ATOM   1717  H   SER A 120       1.494  -1.021  15.982  1.00  1.32           H  
ATOM   1718  HA  SER A 120       0.086  -3.414  17.013  1.00  1.32           H  
ATOM   1719 1HB  SER A 120       0.913  -0.831  18.389  1.00  1.32           H  
ATOM   1720 2HB  SER A 120       0.062  -2.168  19.151  1.00  1.32           H  
ATOM   1721  HG  SER A 120       2.689  -1.900  18.416  1.00  1.32           H  
ATOM   1722  N   GLY A 121      -1.489  -0.901  15.872  1.00  1.55           N  
ATOM   1723  CA  GLY A 121      -2.791  -0.246  15.687  1.00  1.55           C  
ATOM   1724  C   GLY A 121      -2.885   0.625  14.423  1.00  1.55           C  
ATOM   1725  O   GLY A 121      -2.077   0.515  13.501  1.00  1.55           O  
ATOM   1726  H   GLY A 121      -0.739  -0.694  15.226  1.00  1.55           H  
ATOM   1727 1HA  GLY A 121      -3.571  -1.005  15.651  1.00  1.55           H  
ATOM   1728 2HA  GLY A 121      -3.003   0.371  16.559  1.00  1.55           H  
ATOM   1729  N   ALA A 122      -3.891   1.497  14.388  1.00  1.82           N  
ATOM   1730  CA  ALA A 122      -4.169   2.350  13.227  1.00  1.82           C  
ATOM   1731  C   ALA A 122      -3.005   3.279  12.900  1.00  1.82           C  
ATOM   1732  O   ALA A 122      -2.256   3.689  13.789  1.00  1.82           O  
ATOM   1733  CB  ALA A 122      -5.417   3.172  13.460  1.00  1.82           C  
ATOM   1734  H   ALA A 122      -4.506   1.552  15.186  1.00  1.82           H  
ATOM   1735  HA  ALA A 122      -4.330   1.702  12.367  1.00  1.82           H  
ATOM   1736 1HB  ALA A 122      -5.623   3.774  12.576  1.00  1.82           H  
ATOM   1737 2HB  ALA A 122      -6.258   2.510  13.653  1.00  1.82           H  
ATOM   1738 3HB  ALA A 122      -5.264   3.826  14.316  1.00  1.82           H  
ATOM   1739  N   LEU A 123      -2.887   3.630  11.612  1.00  2.14           N  
ATOM   1740  CA  LEU A 123      -1.809   4.490  11.116  1.00  2.14           C  
ATOM   1741  C   LEU A 123      -2.300   5.842  10.554  1.00  2.14           C  
ATOM   1742  O   LEU A 123      -2.524   5.963   9.344  1.00  2.14           O  
ATOM   1743  CB  LEU A 123      -1.057   3.768  10.003  1.00  2.14           C  
ATOM   1744  CG  LEU A 123      -0.252   2.577  10.473  1.00  2.14           C  
ATOM   1745  CD1 LEU A 123      -1.147   1.314  10.462  1.00  2.14           C  
ATOM   1746  CD2 LEU A 123       0.972   2.438   9.603  1.00  2.14           C  
ATOM   1747  H   LEU A 123      -3.553   3.255  10.950  1.00  2.14           H  
ATOM   1748  HA  LEU A 123      -1.103   4.647  11.923  1.00  2.14           H  
ATOM   1749 1HB  LEU A 123      -1.768   3.424   9.254  1.00  2.14           H  
ATOM   1750 2HB  LEU A 123      -0.365   4.474   9.537  1.00  2.14           H  
ATOM   1751  HG  LEU A 123       0.057   2.742  11.503  1.00  2.14           H  
ATOM   1752 1HD1 LEU A 123      -0.582   0.470  10.821  1.00  2.14           H  
ATOM   1753 2HD1 LEU A 123      -2.003   1.450  11.100  1.00  2.14           H  
ATOM   1754 3HD1 LEU A 123      -1.494   1.117   9.453  1.00  2.14           H  
ATOM   1755 1HD2 LEU A 123       1.564   1.605   9.954  1.00  2.14           H  
ATOM   1756 2HD2 LEU A 123       0.663   2.268   8.571  1.00  2.14           H  
ATOM   1757 3HD2 LEU A 123       1.566   3.349   9.656  1.00  2.14           H  
ATOM   1758  N   PRO A 124      -2.517   6.865  11.400  1.00  2.54           N  
ATOM   1759  CA  PRO A 124      -3.056   8.164  11.041  1.00  2.54           C  
ATOM   1760  C   PRO A 124      -2.116   9.053  10.236  1.00  2.54           C  
ATOM   1761  O   PRO A 124      -0.885   8.918  10.278  1.00  2.54           O  
ATOM   1762  CB  PRO A 124      -3.330   8.800  12.407  1.00  2.54           C  
ATOM   1763  CG  PRO A 124      -2.345   8.148  13.340  1.00  2.54           C  
ATOM   1764  CD  PRO A 124      -2.225   6.731  12.850  1.00  2.54           C  
ATOM   1765  HA  PRO A 124      -3.999   8.016  10.491  1.00  2.54           H  
ATOM   1766 1HB  PRO A 124      -3.185   9.896  12.338  1.00  2.54           H  
ATOM   1767 2HB  PRO A 124      -4.375   8.634  12.699  1.00  2.54           H  
ATOM   1768 1HG  PRO A 124      -1.379   8.678  13.305  1.00  2.54           H  
ATOM   1769 2HG  PRO A 124      -2.702   8.208  14.376  1.00  2.54           H  
ATOM   1770 1HD  PRO A 124      -1.203   6.412  13.049  1.00  2.54           H  
ATOM   1771 2HD  PRO A 124      -2.970   6.099  13.344  1.00  2.54           H  
ATOM   1772  N   GLN A 125      -2.727   9.990   9.518  1.00  3.05           N  
ATOM   1773  CA  GLN A 125      -2.032  11.055   8.802  1.00  3.05           C  
ATOM   1774  C   GLN A 125      -1.626  12.131   9.789  1.00  3.05           C  
ATOM   1775  O   GLN A 125      -2.386  12.446  10.709  1.00  3.05           O  
ATOM   1776  CB  GLN A 125      -2.904  11.635   7.693  1.00  3.05           C  
ATOM   1777  CG  GLN A 125      -2.205  12.666   6.818  1.00  3.05           C  
ATOM   1778  CD  GLN A 125      -3.068  13.106   5.658  1.00  3.05           C  
ATOM   1779  OE1 GLN A 125      -4.248  12.743   5.568  1.00  3.05           O  
ATOM   1780  NE2 GLN A 125      -2.494  13.888   4.758  1.00  3.05           N  
ATOM   1781  H   GLN A 125      -3.738   9.996   9.502  1.00  3.05           H  
ATOM   1782  HA  GLN A 125      -1.124  10.655   8.366  1.00  3.05           H  
ATOM   1783 1HB  GLN A 125      -3.250  10.829   7.045  1.00  3.05           H  
ATOM   1784 2HB  GLN A 125      -3.782  12.108   8.130  1.00  3.05           H  
ATOM   1785 1HG  GLN A 125      -1.976  13.547   7.418  1.00  3.05           H  
ATOM   1786 2HG  GLN A 125      -1.275  12.241   6.422  1.00  3.05           H  
ATOM   1787 1HE2 GLN A 125      -3.010  14.213   3.969  1.00  3.05           H  
ATOM   1788 2HE2 GLN A 125      -1.515  14.170   4.866  1.00  3.05           H  
ATOM   1789  N   LYS A 126      -0.431  12.679   9.623  1.00  3.71           N  
ATOM   1790  CA  LYS A 126       0.065  13.702  10.534  1.00  3.71           C  
ATOM   1791  C   LYS A 126       0.666  14.873   9.767  1.00  3.71           C  
ATOM   1792  O   LYS A 126       1.321  14.677   8.759  1.00  3.71           O  
ATOM   1793  CB  LYS A 126       1.097  13.053  11.472  1.00  3.71           C  
ATOM   1794  CG  LYS A 126       1.710  13.948  12.547  1.00  3.71           C  
ATOM   1795  CD  LYS A 126       2.614  13.122  13.508  1.00  3.71           C  
ATOM   1796  CE  LYS A 126       3.215  13.994  14.606  1.00  3.71           C  
ATOM   1797  NZ  LYS A 126       3.962  13.191  15.657  1.00  3.71           N  
ATOM   1798  H   LYS A 126       0.160  12.384   8.842  1.00  3.71           H  
ATOM   1799  HA  LYS A 126      -0.768  14.080  11.126  1.00  3.71           H  
ATOM   1800 1HB  LYS A 126       0.633  12.205  11.984  1.00  3.71           H  
ATOM   1801 2HB  LYS A 126       1.919  12.651  10.873  1.00  3.71           H  
ATOM   1802 1HG  LYS A 126       2.303  14.724  12.080  1.00  3.71           H  
ATOM   1803 2HG  LYS A 126       0.916  14.424  13.121  1.00  3.71           H  
ATOM   1804 1HD  LYS A 126       2.030  12.321  13.967  1.00  3.71           H  
ATOM   1805 2HD  LYS A 126       3.431  12.667  12.940  1.00  3.71           H  
ATOM   1806 1HE  LYS A 126       3.905  14.705  14.153  1.00  3.71           H  
ATOM   1807 2HE  LYS A 126       2.410  14.545  15.091  1.00  3.71           H  
ATOM   1808 1HZ  LYS A 126       4.321  13.819  16.355  1.00  3.71           H  
ATOM   1809 2HZ  LYS A 126       3.328  12.541  16.091  1.00  3.71           H  
ATOM   1810 3HZ  LYS A 126       4.764  12.655  15.277  1.00  3.71           H  
ATOM   1811  N   ALA A 127       0.389  16.101  10.197  1.00  4.53           N  
ATOM   1812  CA  ALA A 127       1.027  17.249   9.552  1.00  4.53           C  
ATOM   1813  C   ALA A 127       2.425  17.404  10.122  1.00  4.53           C  
ATOM   1814  O   ALA A 127       2.646  17.098  11.293  1.00  4.53           O  
ATOM   1815  CB  ALA A 127       0.219  18.512   9.772  1.00  4.53           C  
ATOM   1816  H   ALA A 127      -0.207  16.236  11.000  1.00  4.53           H  
ATOM   1817  HA  ALA A 127       1.110  17.053   8.484  1.00  4.53           H  
ATOM   1818 1HB  ALA A 127       0.722  19.347   9.283  1.00  4.53           H  
ATOM   1819 2HB  ALA A 127      -0.777  18.388   9.350  1.00  4.53           H  
ATOM   1820 3HB  ALA A 127       0.141  18.713  10.839  1.00  4.53           H  
ATOM   1821  N   THR A 128       3.368  17.899   9.324  1.00  5.42           N  
ATOM   1822  CA  THR A 128       4.701  18.116   9.863  1.00  5.42           C  
ATOM   1823  C   THR A 128       4.651  19.115  11.013  1.00  5.42           C  
ATOM   1824  O   THR A 128       4.056  20.181  10.903  1.00  5.42           O  
ATOM   1825  CB  THR A 128       5.656  18.612   8.772  1.00  5.42           C  
ATOM   1826  OG1 THR A 128       5.668  17.666   7.720  1.00  5.42           O  
ATOM   1827  CG2 THR A 128       7.060  18.735   9.323  1.00  5.42           C  
ATOM   1828  H   THR A 128       3.190  18.106   8.342  1.00  5.42           H  
ATOM   1829  HA  THR A 128       5.082  17.179  10.246  1.00  5.42           H  
ATOM   1830  HB  THR A 128       5.320  19.575   8.387  1.00  5.42           H  
ATOM   1831  HG1 THR A 128       4.757  17.610   7.349  1.00  5.42           H  
ATOM   1832 1HG2 THR A 128       7.738  19.062   8.548  1.00  5.42           H  
ATOM   1833 2HG2 THR A 128       7.076  19.460  10.128  1.00  5.42           H  
ATOM   1834 3HG2 THR A 128       7.391  17.768   9.701  1.00  5.42           H  
ATOM   1835  N   VAL A 129       5.292  18.744  12.117  1.00  6.25           N  
ATOM   1836  CA  VAL A 129       5.339  19.576  13.312  1.00  6.25           C  
ATOM   1837  C   VAL A 129       6.417  20.655  13.237  1.00  6.25           C  
ATOM   1838  O   VAL A 129       6.186  21.806  13.623  1.00  6.25           O  
ATOM   1839  CB  VAL A 129       5.582  18.682  14.534  1.00  6.25           C  
ATOM   1840  CG1 VAL A 129       5.763  19.534  15.775  1.00  6.25           C  
ATOM   1841  CG2 VAL A 129       4.402  17.728  14.673  1.00  6.25           C  
ATOM   1842  H   VAL A 129       5.745  17.847  12.126  1.00  6.25           H  
ATOM   1843  HA  VAL A 129       4.370  20.059  13.429  1.00  6.25           H  
ATOM   1844  HB  VAL A 129       6.500  18.113  14.388  1.00  6.25           H  
ATOM   1845 1HG1 VAL A 129       5.942  18.891  16.635  1.00  6.25           H  
ATOM   1846 2HG1 VAL A 129       6.615  20.201  15.636  1.00  6.25           H  
ATOM   1847 3HG1 VAL A 129       4.863  20.125  15.944  1.00  6.25           H  
ATOM   1848 1HG2 VAL A 129       4.560  17.074  15.528  1.00  6.25           H  
ATOM   1849 2HG2 VAL A 129       3.486  18.302  14.818  1.00  6.25           H  
ATOM   1850 3HG2 VAL A 129       4.312  17.129  13.762  1.00  6.25           H  
ATOM   1851  N   SER A 130       7.595  20.267  12.772  1.00  6.90           N  
ATOM   1852  CA  SER A 130       8.732  21.163  12.667  1.00  6.90           C  
ATOM   1853  C   SER A 130       9.700  20.669  11.601  1.00  6.90           C  
ATOM   1854  O   SER A 130      10.353  21.468  10.931  1.00  6.90           O  
ATOM   1855  OXT SER A 130       9.713  19.473  11.308  1.00  6.90           O  
ATOM   1856  CB  SER A 130       9.440  21.268  14.006  1.00  6.90           C  
ATOM   1857  OG  SER A 130      10.561  22.101  13.920  1.00  6.90           O  
ATOM   1858  H   SER A 130       7.702  19.311  12.477  1.00  6.90           H  
ATOM   1859  HA  SER A 130       8.373  22.152  12.377  1.00  6.90           H  
ATOM   1860 1HB  SER A 130       8.749  21.662  14.752  1.00  6.90           H  
ATOM   1861 2HB  SER A 130       9.744  20.275  14.336  1.00  6.90           H  
ATOM   1862  HG  SER A 130      10.230  22.965  13.657  1.00  6.90           H  
TER    1863
ENDMDL

