REMARK ID 697638 MODEL 1 2KCD_chain_A_V2
PFRMAT TS
TARGET 2KCD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.179  -0.069   0.486  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.595  -0.065   0.145  1.00  1.11           C  
ATOM      3  C   MET A   1       2.134   1.359   0.090  1.00  1.11           C  
ATOM      4  O   MET A   1       1.533   2.238  -0.530  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.835  -0.785  -1.182  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.296  -0.859  -1.547  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.662  -1.759  -3.044  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.536  -3.421  -2.419  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.007  -0.747   1.214  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.086   0.850   0.811  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.365  -0.307  -0.331  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.142  -0.591   0.927  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.443  -1.799  -1.128  1.00  1.11           H  
ATOM     14 2HB  MET A   1       1.310  -0.265  -1.983  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.708   0.136  -1.627  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.796  -1.363  -0.736  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.740  -4.130  -3.224  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.262  -3.562  -1.617  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.531  -3.590  -2.032  1.00  1.11           H  
ATOM     20  N   THR A   2       3.262   1.584   0.755  1.00  0.98           N  
ATOM     21  CA  THR A   2       3.888   2.905   0.821  1.00  0.98           C  
ATOM     22  C   THR A   2       4.677   3.230  -0.436  1.00  0.98           C  
ATOM     23  O   THR A   2       5.009   2.328  -1.204  1.00  0.98           O  
ATOM     24  CB  THR A   2       4.847   2.975   2.026  1.00  0.98           C  
ATOM     25  OG1 THR A   2       5.946   2.036   1.849  1.00  0.98           O  
ATOM     26  CG2 THR A   2       4.097   2.600   3.286  1.00  0.98           C  
ATOM     27  H   THR A   2       3.708   0.820   1.242  1.00  0.98           H  
ATOM     28  HA  THR A   2       3.107   3.657   0.937  1.00  0.98           H  
ATOM     29  HB  THR A   2       5.244   3.983   2.127  1.00  0.98           H  
ATOM     30  HG1 THR A   2       6.421   1.942   2.692  1.00  0.98           H  
ATOM     31 1HG2 THR A   2       4.774   2.648   4.140  1.00  0.98           H  
ATOM     32 2HG2 THR A   2       3.271   3.295   3.439  1.00  0.98           H  
ATOM     33 3HG2 THR A   2       3.706   1.588   3.191  1.00  0.98           H  
ATOM     34  N   LEU A   3       5.081   4.495  -0.582  1.00  0.87           N  
ATOM     35  CA  LEU A   3       5.874   4.918  -1.737  1.00  0.87           C  
ATOM     36  C   LEU A   3       7.251   4.276  -1.685  1.00  0.87           C  
ATOM     37  O   LEU A   3       7.841   3.942  -2.712  1.00  0.87           O  
ATOM     38  CB  LEU A   3       5.989   6.445  -1.730  1.00  0.87           C  
ATOM     39  CG  LEU A   3       4.870   7.196  -2.470  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       5.108   7.152  -3.964  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       3.549   6.522  -2.137  1.00  0.87           C  
ATOM     42  H   LEU A   3       4.790   5.184   0.096  1.00  0.87           H  
ATOM     43  HA  LEU A   3       5.368   4.598  -2.649  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       5.995   6.789  -0.699  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       6.933   6.722  -2.182  1.00  0.87           H  
ATOM     46  HG  LEU A   3       4.842   8.236  -2.152  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       4.302   7.672  -4.478  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       6.039   7.641  -4.185  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       5.146   6.121  -4.300  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       2.739   7.038  -2.651  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       3.580   5.480  -2.466  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       3.379   6.558  -1.062  1.00  0.87           H  
ATOM     53  N   GLU A   4       7.748   4.056  -0.470  1.00  0.79           N  
ATOM     54  CA  GLU A   4       9.010   3.361  -0.309  1.00  0.79           C  
ATOM     55  C   GLU A   4       8.906   1.963  -0.870  1.00  0.79           C  
ATOM     56  O   GLU A   4       9.741   1.550  -1.677  1.00  0.79           O  
ATOM     57  CB  GLU A   4       9.410   3.282   1.158  1.00  0.79           C  
ATOM     58  CG  GLU A   4      10.649   2.476   1.385  1.00  0.79           C  
ATOM     59  CD  GLU A   4      11.054   2.347   2.830  1.00  0.79           C  
ATOM     60  OE1 GLU A   4      11.488   3.317   3.409  1.00  0.79           O  
ATOM     61  OE2 GLU A   4      10.931   1.249   3.358  1.00  0.79           O  
ATOM     62  H   GLU A   4       7.229   4.354   0.340  1.00  0.79           H  
ATOM     63  HA  GLU A   4       9.780   3.877  -0.868  1.00  0.79           H  
ATOM     64 1HB  GLU A   4       9.584   4.287   1.544  1.00  0.79           H  
ATOM     65 2HB  GLU A   4       8.601   2.838   1.737  1.00  0.79           H  
ATOM     66 1HG  GLU A   4      10.471   1.481   0.988  1.00  0.79           H  
ATOM     67 2HG  GLU A   4      11.457   2.917   0.813  1.00  0.79           H  
ATOM     68  N   LEU A   5       7.866   1.230  -0.479  1.00  0.73           N  
ATOM     69  CA  LEU A   5       7.747  -0.127  -0.981  1.00  0.73           C  
ATOM     70  C   LEU A   5       7.536  -0.157  -2.482  1.00  0.73           C  
ATOM     71  O   LEU A   5       8.131  -0.987  -3.170  1.00  0.73           O  
ATOM     72  CB  LEU A   5       6.606  -0.847  -0.293  1.00  0.73           C  
ATOM     73  CG  LEU A   5       6.808  -1.190   1.150  1.00  0.73           C  
ATOM     74  CD1 LEU A   5       5.497  -1.725   1.713  1.00  0.73           C  
ATOM     75  CD2 LEU A   5       7.923  -2.211   1.256  1.00  0.73           C  
ATOM     76  H   LEU A   5       7.177   1.602   0.181  1.00  0.73           H  
ATOM     77  HA  LEU A   5       8.671  -0.653  -0.754  1.00  0.73           H  
ATOM     78 1HB  LEU A   5       5.755  -0.180  -0.331  1.00  0.73           H  
ATOM     79 2HB  LEU A   5       6.369  -1.756  -0.842  1.00  0.73           H  
ATOM     80  HG  LEU A   5       7.083  -0.297   1.708  1.00  0.73           H  
ATOM     81 1HD1 LEU A   5       5.628  -1.976   2.766  1.00  0.73           H  
ATOM     82 2HD1 LEU A   5       4.730  -0.966   1.617  1.00  0.73           H  
ATOM     83 3HD1 LEU A   5       5.201  -2.617   1.160  1.00  0.73           H  
ATOM     84 1HD2 LEU A   5       8.080  -2.468   2.304  1.00  0.73           H  
ATOM     85 2HD2 LEU A   5       7.652  -3.107   0.697  1.00  0.73           H  
ATOM     86 3HD2 LEU A   5       8.839  -1.789   0.844  1.00  0.73           H  
ATOM     87  N   GLN A   6       6.753   0.780  -3.014  1.00  0.70           N  
ATOM     88  CA  GLN A   6       6.505   0.787  -4.446  1.00  0.70           C  
ATOM     89  C   GLN A   6       7.813   0.986  -5.208  1.00  0.70           C  
ATOM     90  O   GLN A   6       8.074   0.308  -6.209  1.00  0.70           O  
ATOM     91  CB  GLN A   6       5.541   1.907  -4.812  1.00  0.70           C  
ATOM     92  CG  GLN A   6       4.116   1.747  -4.360  1.00  0.70           C  
ATOM     93  CD  GLN A   6       3.281   2.978  -4.658  1.00  0.70           C  
ATOM     94  OE1 GLN A   6       3.814   4.063  -4.902  1.00  0.70           O  
ATOM     95  NE2 GLN A   6       1.963   2.824  -4.633  1.00  0.70           N  
ATOM     96  H   GLN A   6       6.285   1.458  -2.411  1.00  0.70           H  
ATOM     97  HA  GLN A   6       6.076  -0.173  -4.735  1.00  0.70           H  
ATOM     98 1HB  GLN A   6       5.920   2.853  -4.423  1.00  0.70           H  
ATOM     99 2HB  GLN A   6       5.518   1.981  -5.878  1.00  0.70           H  
ATOM    100 1HG  GLN A   6       3.675   0.898  -4.882  1.00  0.70           H  
ATOM    101 2HG  GLN A   6       4.099   1.581  -3.306  1.00  0.70           H  
ATOM    102 1HE2 GLN A   6       1.362   3.603  -4.810  1.00  0.70           H  
ATOM    103 2HE2 GLN A   6       1.570   1.928  -4.432  1.00  0.70           H  
ATOM    104  N   LEU A   7       8.668   1.877  -4.694  1.00  0.68           N  
ATOM    105  CA  LEU A   7       9.960   2.132  -5.305  1.00  0.68           C  
ATOM    106  C   LEU A   7      10.841   0.908  -5.208  1.00  0.68           C  
ATOM    107  O   LEU A   7      11.438   0.493  -6.200  1.00  0.68           O  
ATOM    108  CB  LEU A   7      10.649   3.317  -4.639  1.00  0.68           C  
ATOM    109  CG  LEU A   7      12.048   3.685  -5.177  1.00  0.68           C  
ATOM    110  CD1 LEU A   7      11.947   4.060  -6.660  1.00  0.68           C  
ATOM    111  CD2 LEU A   7      12.612   4.857  -4.351  1.00  0.68           C  
ATOM    112  H   LEU A   7       8.402   2.418  -3.870  1.00  0.68           H  
ATOM    113  HA  LEU A   7       9.806   2.365  -6.355  1.00  0.68           H  
ATOM    114 1HB  LEU A   7      10.027   4.156  -4.792  1.00  0.68           H  
ATOM    115 2HB  LEU A   7      10.723   3.131  -3.565  1.00  0.68           H  
ATOM    116  HG  LEU A   7      12.708   2.822  -5.092  1.00  0.68           H  
ATOM    117 1HD1 LEU A   7      12.939   4.314  -7.040  1.00  0.68           H  
ATOM    118 2HD1 LEU A   7      11.544   3.222  -7.226  1.00  0.68           H  
ATOM    119 3HD1 LEU A   7      11.292   4.916  -6.761  1.00  0.68           H  
ATOM    120 1HD2 LEU A   7      13.589   5.131  -4.721  1.00  0.68           H  
ATOM    121 2HD2 LEU A   7      11.961   5.701  -4.435  1.00  0.68           H  
ATOM    122 3HD2 LEU A   7      12.687   4.567  -3.302  1.00  0.68           H  
ATOM    123  N   LYS A   8      10.904   0.295  -4.025  1.00  0.67           N  
ATOM    124  CA  LYS A   8      11.751  -0.873  -3.848  1.00  0.67           C  
ATOM    125  C   LYS A   8      11.331  -1.994  -4.792  1.00  0.67           C  
ATOM    126  O   LYS A   8      12.184  -2.657  -5.392  1.00  0.67           O  
ATOM    127  CB  LYS A   8      11.687  -1.352  -2.391  1.00  0.67           C  
ATOM    128  CG  LYS A   8      12.397  -0.436  -1.378  1.00  0.67           C  
ATOM    129  CD  LYS A   8      12.251  -0.922   0.060  1.00  0.67           C  
ATOM    130  CE  LYS A   8      13.177  -0.138   0.996  1.00  0.67           C  
ATOM    131  NZ  LYS A   8      12.935  -0.445   2.453  1.00  0.67           N  
ATOM    132  H   LYS A   8      10.379   0.665  -3.232  1.00  0.67           H  
ATOM    133  HA  LYS A   8      12.774  -0.596  -4.087  1.00  0.67           H  
ATOM    134 1HB  LYS A   8      10.642  -1.436  -2.089  1.00  0.67           H  
ATOM    135 2HB  LYS A   8      12.131  -2.344  -2.317  1.00  0.67           H  
ATOM    136 1HG  LYS A   8      13.407  -0.356  -1.613  1.00  0.67           H  
ATOM    137 2HG  LYS A   8      11.971   0.559  -1.444  1.00  0.67           H  
ATOM    138 1HD  LYS A   8      11.219  -0.782   0.387  1.00  0.67           H  
ATOM    139 2HD  LYS A   8      12.495  -1.979   0.119  1.00  0.67           H  
ATOM    140 1HE  LYS A   8      14.190  -0.414   0.748  1.00  0.67           H  
ATOM    141 2HE  LYS A   8      13.058   0.924   0.828  1.00  0.67           H  
ATOM    142 1HZ  LYS A   8      13.583   0.067   3.031  1.00  0.67           H  
ATOM    143 2HZ  LYS A   8      11.984  -0.139   2.704  1.00  0.67           H  
ATOM    144 3HZ  LYS A   8      13.042  -1.427   2.632  1.00  0.67           H  
ATOM    145  N   HIS A   9      10.023  -2.173  -4.996  1.00  0.67           N  
ATOM    146  CA  HIS A   9       9.559  -3.220  -5.895  1.00  0.67           C  
ATOM    147  C   HIS A   9       9.895  -2.880  -7.348  1.00  0.67           C  
ATOM    148  O   HIS A   9      10.354  -3.743  -8.101  1.00  0.67           O  
ATOM    149  CB  HIS A   9       8.054  -3.460  -5.726  1.00  0.67           C  
ATOM    150  CG  HIS A   9       7.686  -4.173  -4.445  1.00  0.67           C  
ATOM    151  ND1 HIS A   9       8.092  -5.466  -4.171  1.00  0.67           N  
ATOM    152  CD2 HIS A   9       6.945  -3.784  -3.383  1.00  0.67           C  
ATOM    153  CE1 HIS A   9       7.621  -5.831  -2.992  1.00  0.67           C  
ATOM    154  NE2 HIS A   9       6.923  -4.831  -2.494  1.00  0.67           N  
ATOM    155  H   HIS A   9       9.345  -1.603  -4.486  1.00  0.67           H  
ATOM    156  HA  HIS A   9      10.068  -4.152  -5.652  1.00  0.67           H  
ATOM    157 1HB  HIS A   9       7.536  -2.494  -5.736  1.00  0.67           H  
ATOM    158 2HB  HIS A   9       7.680  -4.041  -6.568  1.00  0.67           H  
ATOM    159  HD2 HIS A   9       6.459  -2.826  -3.257  1.00  0.67           H  
ATOM    160  HE1 HIS A   9       7.782  -6.798  -2.514  1.00  0.67           H  
ATOM    161  HE2 HIS A   9       6.446  -4.831  -1.606  1.00  0.67           H  
ATOM    162  N   TYR A  10       9.729  -1.610  -7.737  1.00  0.68           N  
ATOM    163  CA  TYR A  10      10.083  -1.189  -9.090  1.00  0.68           C  
ATOM    164  C   TYR A  10      11.546  -1.423  -9.393  1.00  0.68           C  
ATOM    165  O   TYR A  10      11.880  -2.050 -10.402  1.00  0.68           O  
ATOM    166  CB  TYR A  10       9.716   0.277  -9.318  1.00  0.68           C  
ATOM    167  CG  TYR A  10      10.311   0.885 -10.599  1.00  0.68           C  
ATOM    168  CD1 TYR A  10       9.853   0.520 -11.849  1.00  0.68           C  
ATOM    169  CD2 TYR A  10      11.284   1.858 -10.496  1.00  0.68           C  
ATOM    170  CE1 TYR A  10      10.355   1.115 -12.981  1.00  0.68           C  
ATOM    171  CE2 TYR A  10      11.788   2.460 -11.631  1.00  0.68           C  
ATOM    172  CZ  TYR A  10      11.316   2.096 -12.873  1.00  0.68           C  
ATOM    173  OH  TYR A  10      11.793   2.702 -14.021  1.00  0.68           O  
ATOM    174  H   TYR A  10       9.331  -0.924  -7.095  1.00  0.68           H  
ATOM    175  HA  TYR A  10       9.504  -1.788  -9.792  1.00  0.68           H  
ATOM    176 1HB  TYR A  10       8.631   0.371  -9.368  1.00  0.68           H  
ATOM    177 2HB  TYR A  10      10.052   0.872  -8.468  1.00  0.68           H  
ATOM    178  HD1 TYR A  10       9.083  -0.243 -11.940  1.00  0.68           H  
ATOM    179  HD2 TYR A  10      11.645   2.157  -9.513  1.00  0.68           H  
ATOM    180  HE1 TYR A  10       9.981   0.819 -13.957  1.00  0.68           H  
ATOM    181  HE2 TYR A  10      12.547   3.229 -11.539  1.00  0.68           H  
ATOM    182  HH  TYR A  10      12.546   3.267 -13.810  1.00  0.68           H  
ATOM    183  N   ILE A  11      12.414  -0.961  -8.504  1.00  0.69           N  
ATOM    184  CA  ILE A  11      13.847  -1.080  -8.695  1.00  0.69           C  
ATOM    185  C   ILE A  11      14.271  -2.535  -8.705  1.00  0.69           C  
ATOM    186  O   ILE A  11      15.100  -2.936  -9.526  1.00  0.69           O  
ATOM    187  CB  ILE A  11      14.590  -0.344  -7.590  1.00  0.69           C  
ATOM    188  CG1 ILE A  11      14.258   1.120  -7.676  1.00  0.69           C  
ATOM    189  CG2 ILE A  11      16.073  -0.558  -7.716  1.00  0.69           C  
ATOM    190  CD1 ILE A  11      14.668   1.742  -8.939  1.00  0.69           C  
ATOM    191  H   ILE A  11      12.060  -0.479  -7.676  1.00  0.69           H  
ATOM    192  HA  ILE A  11      14.105  -0.631  -9.651  1.00  0.69           H  
ATOM    193  HB  ILE A  11      14.235  -0.711  -6.626  1.00  0.69           H  
ATOM    194 1HG1 ILE A  11      13.192   1.232  -7.607  1.00  0.69           H  
ATOM    195 2HG1 ILE A  11      14.706   1.645  -6.855  1.00  0.69           H  
ATOM    196 1HG2 ILE A  11      16.596  -0.050  -6.924  1.00  0.69           H  
ATOM    197 2HG2 ILE A  11      16.278  -1.609  -7.659  1.00  0.69           H  
ATOM    198 3HG2 ILE A  11      16.398  -0.169  -8.664  1.00  0.69           H  
ATOM    199 1HD1 ILE A  11      14.351   2.768  -8.903  1.00  0.69           H  
ATOM    200 2HD1 ILE A  11      15.751   1.683  -9.050  1.00  0.69           H  
ATOM    201 3HD1 ILE A  11      14.187   1.239  -9.774  1.00  0.69           H  
ATOM    202  N   THR A  12      13.689  -3.338  -7.813  1.00  0.69           N  
ATOM    203  CA  THR A  12      14.008  -4.747  -7.749  1.00  0.69           C  
ATOM    204  C   THR A  12      13.656  -5.444  -9.058  1.00  0.69           C  
ATOM    205  O   THR A  12      14.465  -6.194  -9.615  1.00  0.69           O  
ATOM    206  CB  THR A  12      13.252  -5.411  -6.582  1.00  0.69           C  
ATOM    207  OG1 THR A  12      13.652  -4.802  -5.350  1.00  0.69           O  
ATOM    208  CG2 THR A  12      13.557  -6.851  -6.509  1.00  0.69           C  
ATOM    209  H   THR A  12      13.018  -2.966  -7.140  1.00  0.69           H  
ATOM    210  HA  THR A  12      15.067  -4.850  -7.588  1.00  0.69           H  
ATOM    211  HB  THR A  12      12.179  -5.272  -6.722  1.00  0.69           H  
ATOM    212  HG1 THR A  12      13.347  -3.871  -5.351  1.00  0.69           H  
ATOM    213 1HG2 THR A  12      13.024  -7.258  -5.694  1.00  0.69           H  
ATOM    214 2HG2 THR A  12      13.260  -7.346  -7.432  1.00  0.69           H  
ATOM    215 3HG2 THR A  12      14.603  -6.984  -6.347  1.00  0.69           H  
ATOM    216  N   ASN A  13      12.461  -5.177  -9.592  1.00  0.70           N  
ATOM    217  CA  ASN A  13      12.061  -5.783 -10.857  1.00  0.70           C  
ATOM    218  C   ASN A  13      12.875  -5.253 -12.043  1.00  0.70           C  
ATOM    219  O   ASN A  13      13.230  -6.003 -12.952  1.00  0.70           O  
ATOM    220  CB  ASN A  13      10.583  -5.545 -11.096  1.00  0.70           C  
ATOM    221  CG  ASN A  13       9.693  -6.408 -10.240  1.00  0.70           C  
ATOM    222  OD1 ASN A  13      10.096  -7.489  -9.772  1.00  0.70           O  
ATOM    223  ND2 ASN A  13       8.486  -5.945 -10.019  1.00  0.70           N  
ATOM    224  H   ASN A  13      11.810  -4.556  -9.105  1.00  0.70           H  
ATOM    225  HA  ASN A  13      12.241  -6.857 -10.794  1.00  0.70           H  
ATOM    226 1HB  ASN A  13      10.357  -4.494 -10.883  1.00  0.70           H  
ATOM    227 2HB  ASN A  13      10.351  -5.723 -12.144  1.00  0.70           H  
ATOM    228 1HD2 ASN A  13       7.839  -6.454  -9.453  1.00  0.70           H  
ATOM    229 2HD2 ASN A  13       8.214  -5.067 -10.412  1.00  0.70           H  
ATOM    230  N   LEU A  14      13.211  -3.967 -12.002  1.00  0.70           N  
ATOM    231  CA  LEU A  14      13.963  -3.287 -13.049  1.00  0.70           C  
ATOM    232  C   LEU A  14      15.382  -3.814 -13.210  1.00  0.70           C  
ATOM    233  O   LEU A  14      15.834  -4.069 -14.329  1.00  0.70           O  
ATOM    234  CB  LEU A  14      13.982  -1.789 -12.740  1.00  0.70           C  
ATOM    235  CG  LEU A  14      14.750  -0.883 -13.658  1.00  0.70           C  
ATOM    236  CD1 LEU A  14      14.212  -0.976 -15.048  1.00  0.70           C  
ATOM    237  CD2 LEU A  14      14.600   0.526 -13.139  1.00  0.70           C  
ATOM    238  H   LEU A  14      12.883  -3.399 -11.224  1.00  0.70           H  
ATOM    239  HA  LEU A  14      13.438  -3.438 -13.990  1.00  0.70           H  
ATOM    240 1HB  LEU A  14      12.954  -1.430 -12.704  1.00  0.70           H  
ATOM    241 2HB  LEU A  14      14.410  -1.665 -11.754  1.00  0.70           H  
ATOM    242  HG  LEU A  14      15.797  -1.174 -13.670  1.00  0.70           H  
ATOM    243 1HD1 LEU A  14      14.772  -0.306 -15.699  1.00  0.70           H  
ATOM    244 2HD1 LEU A  14      14.313  -2.001 -15.407  1.00  0.70           H  
ATOM    245 3HD1 LEU A  14      13.159  -0.690 -15.047  1.00  0.70           H  
ATOM    246 1HD2 LEU A  14      15.147   1.217 -13.778  1.00  0.70           H  
ATOM    247 2HD2 LEU A  14      13.572   0.766 -13.152  1.00  0.70           H  
ATOM    248 3HD2 LEU A  14      14.964   0.597 -12.129  1.00  0.70           H  
ATOM    249  N   PHE A  15      16.091  -3.975 -12.097  1.00  0.70           N  
ATOM    250  CA  PHE A  15      17.476  -4.415 -12.152  1.00  0.70           C  
ATOM    251  C   PHE A  15      17.699  -5.871 -11.746  1.00  0.70           C  
ATOM    252  O   PHE A  15      18.839  -6.281 -11.527  1.00  0.70           O  
ATOM    253  CB  PHE A  15      18.335  -3.493 -11.303  1.00  0.70           C  
ATOM    254  CG  PHE A  15      18.321  -2.115 -11.810  1.00  0.70           C  
ATOM    255  CD1 PHE A  15      17.605  -1.154 -11.157  1.00  0.70           C  
ATOM    256  CD2 PHE A  15      18.994  -1.781 -12.961  1.00  0.70           C  
ATOM    257  CE1 PHE A  15      17.571   0.134 -11.627  1.00  0.70           C  
ATOM    258  CE2 PHE A  15      18.953  -0.502 -13.445  1.00  0.70           C  
ATOM    259  CZ  PHE A  15      18.245   0.453 -12.778  1.00  0.70           C  
ATOM    260  H   PHE A  15      15.672  -3.745 -11.194  1.00  0.70           H  
ATOM    261  HA  PHE A  15      17.814  -4.312 -13.183  1.00  0.70           H  
ATOM    262 1HB  PHE A  15      17.949  -3.470 -10.295  1.00  0.70           H  
ATOM    263 2HB  PHE A  15      19.361  -3.851 -11.270  1.00  0.70           H  
ATOM    264  HD1 PHE A  15      17.070  -1.439 -10.264  1.00  0.70           H  
ATOM    265  HD2 PHE A  15      19.557  -2.549 -13.492  1.00  0.70           H  
ATOM    266  HE1 PHE A  15      17.006   0.900 -11.098  1.00  0.70           H  
ATOM    267  HE2 PHE A  15      19.485  -0.245 -14.360  1.00  0.70           H  
ATOM    268  HZ  PHE A  15      18.221   1.453 -13.166  1.00  0.70           H  
ATOM    269  N   ASN A  16      16.626  -6.661 -11.674  1.00  0.70           N  
ATOM    270  CA  ASN A  16      16.712  -8.080 -11.307  1.00  0.70           C  
ATOM    271  C   ASN A  16      17.436  -8.300  -9.976  1.00  0.70           C  
ATOM    272  O   ASN A  16      18.342  -9.133  -9.871  1.00  0.70           O  
ATOM    273  CB  ASN A  16      17.373  -8.879 -12.420  1.00  0.70           C  
ATOM    274  CG  ASN A  16      16.567  -8.867 -13.696  1.00  0.70           C  
ATOM    275  OD1 ASN A  16      15.359  -9.131 -13.691  1.00  0.70           O  
ATOM    276  ND2 ASN A  16      17.218  -8.558 -14.791  1.00  0.70           N  
ATOM    277  H   ASN A  16      15.714  -6.263 -11.868  1.00  0.70           H  
ATOM    278  HA  ASN A  16      15.694  -8.452 -11.174  1.00  0.70           H  
ATOM    279 1HB  ASN A  16      18.368  -8.492 -12.626  1.00  0.70           H  
ATOM    280 2HB  ASN A  16      17.491  -9.911 -12.093  1.00  0.70           H  
ATOM    281 1HD2 ASN A  16      16.734  -8.526 -15.666  1.00  0.70           H  
ATOM    282 2HD2 ASN A  16      18.194  -8.346 -14.750  1.00  0.70           H  
ATOM    283  N   LEU A  17      17.051  -7.531  -8.968  1.00  0.70           N  
ATOM    284  CA  LEU A  17      17.695  -7.622  -7.672  1.00  0.70           C  
ATOM    285  C   LEU A  17      16.874  -8.668  -6.910  1.00  0.70           C  
ATOM    286  O   LEU A  17      15.747  -8.940  -7.320  1.00  0.70           O  
ATOM    287  CB  LEU A  17      17.623  -6.266  -6.966  1.00  0.70           C  
ATOM    288  CG  LEU A  17      18.116  -5.079  -7.798  1.00  0.70           C  
ATOM    289  CD1 LEU A  17      17.928  -3.817  -7.029  1.00  0.70           C  
ATOM    290  CD2 LEU A  17      19.524  -5.243  -8.162  1.00  0.70           C  
ATOM    291  H   LEU A  17      16.271  -6.890  -9.123  1.00  0.70           H  
ATOM    292  HA  LEU A  17      18.726  -7.926  -7.808  1.00  0.70           H  
ATOM    293 1HB  LEU A  17      16.623  -6.082  -6.652  1.00  0.70           H  
ATOM    294 2HB  LEU A  17      18.244  -6.312  -6.072  1.00  0.70           H  
ATOM    295  HG  LEU A  17      17.512  -5.022  -8.701  1.00  0.70           H  
ATOM    296 1HD1 LEU A  17      18.256  -2.976  -7.639  1.00  0.70           H  
ATOM    297 2HD1 LEU A  17      16.882  -3.694  -6.776  1.00  0.70           H  
ATOM    298 3HD1 LEU A  17      18.519  -3.861  -6.116  1.00  0.70           H  
ATOM    299 1HD2 LEU A  17      19.857  -4.397  -8.762  1.00  0.70           H  
ATOM    300 2HD2 LEU A  17      20.070  -5.276  -7.265  1.00  0.70           H  
ATOM    301 3HD2 LEU A  17      19.662  -6.167  -8.731  1.00  0.70           H  
ATOM    302  N   PRO A  18      17.409  -9.385  -5.920  1.00  0.71           N  
ATOM    303  CA  PRO A  18      16.632 -10.273  -5.073  1.00  0.71           C  
ATOM    304  C   PRO A  18      15.517  -9.514  -4.351  1.00  0.71           C  
ATOM    305  O   PRO A  18      15.764  -8.477  -3.739  1.00  0.71           O  
ATOM    306  CB  PRO A  18      17.683 -10.784  -4.083  1.00  0.71           C  
ATOM    307  CG  PRO A  18      19.005 -10.649  -4.825  1.00  0.71           C  
ATOM    308  CD  PRO A  18      18.855  -9.387  -5.659  1.00  0.71           C  
ATOM    309  HA  PRO A  18      16.221 -11.090  -5.684  1.00  0.71           H  
ATOM    310 1HB  PRO A  18      17.650 -10.190  -3.159  1.00  0.71           H  
ATOM    311 2HB  PRO A  18      17.458 -11.824  -3.802  1.00  0.71           H  
ATOM    312 1HG  PRO A  18      19.839 -10.575  -4.105  1.00  0.71           H  
ATOM    313 2HG  PRO A  18      19.191 -11.542  -5.439  1.00  0.71           H  
ATOM    314 1HD  PRO A  18      19.157  -8.493  -5.088  1.00  0.71           H  
ATOM    315 2HD  PRO A  18      19.436  -9.522  -6.579  1.00  0.71           H  
ATOM    316  N   ARG A  19      14.327 -10.105  -4.278  1.00  0.71           N  
ATOM    317  CA  ARG A  19      13.205  -9.461  -3.579  1.00  0.71           C  
ATOM    318  C   ARG A  19      13.304  -9.597  -2.072  1.00  0.71           C  
ATOM    319  O   ARG A  19      12.557  -8.959  -1.330  1.00  0.71           O  
ATOM    320  CB  ARG A  19      11.867 -10.030  -4.038  1.00  0.71           C  
ATOM    321  CG  ARG A  19      11.449  -9.674  -5.453  1.00  0.71           C  
ATOM    322  CD  ARG A  19      10.186 -10.331  -5.855  1.00  0.71           C  
ATOM    323  NE  ARG A  19       9.759  -9.883  -7.169  1.00  0.71           N  
ATOM    324  CZ  ARG A  19       8.733 -10.393  -7.869  1.00  0.71           C  
ATOM    325  NH1 ARG A  19       8.027 -11.398  -7.392  1.00  0.71           N  
ATOM    326  NH2 ARG A  19       8.443  -9.869  -9.040  1.00  0.71           N  
ATOM    327  H   ARG A  19      14.170 -10.977  -4.763  1.00  0.71           H  
ATOM    328  HA  ARG A  19      13.222  -8.400  -3.810  1.00  0.71           H  
ATOM    329 1HB  ARG A  19      11.893 -11.117  -3.960  1.00  0.71           H  
ATOM    330 2HB  ARG A  19      11.082  -9.677  -3.369  1.00  0.71           H  
ATOM    331 1HG  ARG A  19      11.262  -8.608  -5.507  1.00  0.71           H  
ATOM    332 2HG  ARG A  19      12.236  -9.946  -6.160  1.00  0.71           H  
ATOM    333 1HD  ARG A  19      10.328 -11.411  -5.890  1.00  0.71           H  
ATOM    334 2HD  ARG A  19       9.402 -10.087  -5.138  1.00  0.71           H  
ATOM    335  HE  ARG A  19      10.263  -9.108  -7.587  1.00  0.71           H  
ATOM    336 1HH1 ARG A  19       8.255 -11.793  -6.491  1.00  0.71           H  
ATOM    337 2HH1 ARG A  19       7.257 -11.772  -7.928  1.00  0.71           H  
ATOM    338 1HH2 ARG A  19       8.998  -9.075  -9.382  1.00  0.71           H  
ATOM    339 2HH2 ARG A  19       7.678 -10.232  -9.586  1.00  0.71           H  
ATOM    340  N   ASP A  20      14.226 -10.438  -1.630  1.00  0.71           N  
ATOM    341  CA  ASP A  20      14.418 -10.708  -0.222  1.00  0.71           C  
ATOM    342  C   ASP A  20      15.592  -9.938   0.382  1.00  0.71           C  
ATOM    343  O   ASP A  20      15.966 -10.195   1.527  1.00  0.71           O  
ATOM    344  CB  ASP A  20      14.658 -12.203  -0.017  1.00  0.71           C  
ATOM    345  CG  ASP A  20      13.453 -13.065  -0.392  1.00  0.71           C  
ATOM    346  OD1 ASP A  20      12.352 -12.713  -0.043  1.00  0.71           O  
ATOM    347  OD2 ASP A  20      13.651 -14.064  -1.042  1.00  0.71           O  
ATOM    348  H   ASP A  20      14.809 -10.907  -2.304  1.00  0.71           H  
ATOM    349  HA  ASP A  20      13.513 -10.418   0.312  1.00  0.71           H  
ATOM    350 1HB  ASP A  20      15.513 -12.516  -0.615  1.00  0.71           H  
ATOM    351 2HB  ASP A  20      14.904 -12.387   1.028  1.00  0.71           H  
ATOM    352  N   GLU A  21      16.197  -9.008  -0.358  1.00  0.70           N  
ATOM    353  CA  GLU A  21      17.328  -8.301   0.241  1.00  0.70           C  
ATOM    354  C   GLU A  21      16.853  -7.201   1.191  1.00  0.70           C  
ATOM    355  O   GLU A  21      15.959  -6.422   0.860  1.00  0.70           O  
ATOM    356  CB  GLU A  21      18.235  -7.696  -0.828  1.00  0.70           C  
ATOM    357  CG  GLU A  21      19.538  -7.134  -0.276  1.00  0.70           C  
ATOM    358  CD  GLU A  21      20.403  -6.594  -1.325  1.00  0.70           C  
ATOM    359  OE1 GLU A  21      19.890  -5.882  -2.166  1.00  0.70           O  
ATOM    360  OE2 GLU A  21      21.605  -6.850  -1.305  1.00  0.70           O  
ATOM    361  H   GLU A  21      15.900  -8.793  -1.315  1.00  0.70           H  
ATOM    362  HA  GLU A  21      17.914  -9.015   0.818  1.00  0.70           H  
ATOM    363 1HB  GLU A  21      18.480  -8.455  -1.570  1.00  0.70           H  
ATOM    364 2HB  GLU A  21      17.705  -6.900  -1.343  1.00  0.70           H  
ATOM    365 1HG  GLU A  21      19.317  -6.337   0.430  1.00  0.70           H  
ATOM    366 2HG  GLU A  21      20.065  -7.919   0.260  1.00  0.70           H  
ATOM    367  N   LYS A  22      17.464  -7.117   2.371  1.00  0.68           N  
ATOM    368  CA  LYS A  22      17.105  -6.056   3.307  1.00  0.68           C  
ATOM    369  C   LYS A  22      17.884  -4.786   3.023  1.00  0.68           C  
ATOM    370  O   LYS A  22      19.112  -4.772   3.105  1.00  0.68           O  
ATOM    371  CB  LYS A  22      17.373  -6.479   4.747  1.00  0.68           C  
ATOM    372  CG  LYS A  22      16.945  -5.442   5.783  1.00  0.68           C  
ATOM    373  CD  LYS A  22      17.192  -5.927   7.207  1.00  0.68           C  
ATOM    374  CE  LYS A  22      16.785  -4.867   8.222  1.00  0.68           C  
ATOM    375  NZ  LYS A  22      17.019  -5.319   9.623  1.00  0.68           N  
ATOM    376  H   LYS A  22      18.180  -7.787   2.611  1.00  0.68           H  
ATOM    377  HA  LYS A  22      16.044  -5.834   3.193  1.00  0.68           H  
ATOM    378 1HB  LYS A  22      16.843  -7.408   4.960  1.00  0.68           H  
ATOM    379 2HB  LYS A  22      18.438  -6.667   4.881  1.00  0.68           H  
ATOM    380 1HG  LYS A  22      17.502  -4.513   5.618  1.00  0.68           H  
ATOM    381 2HG  LYS A  22      15.884  -5.226   5.660  1.00  0.68           H  
ATOM    382 1HD  LYS A  22      16.620  -6.837   7.390  1.00  0.68           H  
ATOM    383 2HD  LYS A  22      18.251  -6.150   7.335  1.00  0.68           H  
ATOM    384 1HE  LYS A  22      17.363  -3.961   8.041  1.00  0.68           H  
ATOM    385 2HE  LYS A  22      15.726  -4.640   8.096  1.00  0.68           H  
ATOM    386 1HZ  LYS A  22      16.738  -4.590  10.263  1.00  0.68           H  
ATOM    387 2HZ  LYS A  22      16.478  -6.153   9.803  1.00  0.68           H  
ATOM    388 3HZ  LYS A  22      18.000  -5.520   9.752  1.00  0.68           H  
ATOM    389  N   TRP A  23      17.168  -3.730   2.655  1.00  0.66           N  
ATOM    390  CA  TRP A  23      17.802  -2.458   2.323  1.00  0.66           C  
ATOM    391  C   TRP A  23      17.955  -1.583   3.558  1.00  0.66           C  
ATOM    392  O   TRP A  23      17.104  -1.603   4.451  1.00  0.66           O  
ATOM    393  CB  TRP A  23      17.003  -1.734   1.228  1.00  0.66           C  
ATOM    394  CG  TRP A  23      17.102  -2.459  -0.123  1.00  0.66           C  
ATOM    395  CD1 TRP A  23      17.685  -3.664  -0.321  1.00  0.66           C  
ATOM    396  CD2 TRP A  23      16.613  -2.051  -1.427  1.00  0.66           C  
ATOM    397  NE1 TRP A  23      17.604  -4.034  -1.627  1.00  0.66           N  
ATOM    398  CE2 TRP A  23      16.941  -3.079  -2.321  1.00  0.66           C  
ATOM    399  CE3 TRP A  23      15.943  -0.936  -1.901  1.00  0.66           C  
ATOM    400  CZ2 TRP A  23      16.604  -3.027  -3.657  1.00  0.66           C  
ATOM    401  CZ3 TRP A  23      15.601  -0.888  -3.253  1.00  0.66           C  
ATOM    402  CH2 TRP A  23      15.919  -1.907  -4.101  1.00  0.66           C  
ATOM    403  H   TRP A  23      16.165  -3.822   2.596  1.00  0.66           H  
ATOM    404  HA  TRP A  23      18.800  -2.658   1.933  1.00  0.66           H  
ATOM    405 1HB  TRP A  23      15.966  -1.679   1.520  1.00  0.66           H  
ATOM    406 2HB  TRP A  23      17.382  -0.714   1.112  1.00  0.66           H  
ATOM    407  HD1 TRP A  23      18.165  -4.256   0.437  1.00  0.66           H  
ATOM    408  HE1 TRP A  23      18.010  -4.912  -1.988  1.00  0.66           H  
ATOM    409  HE3 TRP A  23      15.683  -0.120  -1.231  1.00  0.66           H  
ATOM    410  HZ2 TRP A  23      16.856  -3.833  -4.340  1.00  0.66           H  
ATOM    411  HZ3 TRP A  23      15.066  -0.011  -3.615  1.00  0.66           H  
ATOM    412  HH2 TRP A  23      15.635  -1.841  -5.145  1.00  0.66           H  
ATOM    413  N   GLU A  24      19.019  -0.794   3.578  1.00  0.64           N  
ATOM    414  CA  GLU A  24      19.280   0.169   4.636  1.00  0.64           C  
ATOM    415  C   GLU A  24      18.934   1.549   4.118  1.00  0.64           C  
ATOM    416  O   GLU A  24      18.965   1.781   2.909  1.00  0.64           O  
ATOM    417  CB  GLU A  24      20.745   0.115   5.075  1.00  0.64           C  
ATOM    418  CG  GLU A  24      21.170  -1.215   5.691  1.00  0.64           C  
ATOM    419  CD  GLU A  24      22.614  -1.229   6.161  1.00  0.64           C  
ATOM    420  OE1 GLU A  24      23.278  -0.227   6.027  1.00  0.64           O  
ATOM    421  OE2 GLU A  24      23.045  -2.245   6.654  1.00  0.64           O  
ATOM    422  H   GLU A  24      19.679  -0.850   2.808  1.00  0.64           H  
ATOM    423  HA  GLU A  24      18.641  -0.054   5.491  1.00  0.64           H  
ATOM    424 1HB  GLU A  24      21.386   0.303   4.209  1.00  0.64           H  
ATOM    425 2HB  GLU A  24      20.937   0.904   5.802  1.00  0.64           H  
ATOM    426 1HG  GLU A  24      20.520  -1.435   6.537  1.00  0.64           H  
ATOM    427 2HG  GLU A  24      21.028  -2.002   4.948  1.00  0.64           H  
ATOM    428  N   CYS A  25      18.644   2.495   5.002  1.00  0.62           N  
ATOM    429  CA  CYS A  25      18.348   3.827   4.491  1.00  0.62           C  
ATOM    430  C   CYS A  25      18.972   4.935   5.304  1.00  0.62           C  
ATOM    431  O   CYS A  25      18.905   4.946   6.536  1.00  0.62           O  
ATOM    432  CB  CYS A  25      16.850   4.074   4.430  1.00  0.62           C  
ATOM    433  SG  CYS A  25      16.437   5.692   3.731  1.00  0.62           S  
ATOM    434  H   CYS A  25      18.624   2.298   5.993  1.00  0.62           H  
ATOM    435  HA  CYS A  25      18.743   3.901   3.483  1.00  0.62           H  
ATOM    436 1HB  CYS A  25      16.390   3.310   3.825  1.00  0.62           H  
ATOM    437 2HB  CYS A  25      16.421   4.014   5.427  1.00  0.62           H  
ATOM    438  HG  CYS A  25      17.375   5.659   2.767  1.00  0.62           H  
ATOM    439  N   GLU A  26      19.594   5.859   4.586  1.00  0.61           N  
ATOM    440  CA  GLU A  26      20.216   7.022   5.188  1.00  0.61           C  
ATOM    441  C   GLU A  26      19.362   8.250   4.931  1.00  0.61           C  
ATOM    442  O   GLU A  26      18.799   8.400   3.843  1.00  0.61           O  
ATOM    443  CB  GLU A  26      21.614   7.244   4.607  1.00  0.61           C  
ATOM    444  CG  GLU A  26      22.614   6.124   4.902  1.00  0.61           C  
ATOM    445  CD  GLU A  26      23.994   6.387   4.329  1.00  0.61           C  
ATOM    446  OE1 GLU A  26      24.158   7.373   3.647  1.00  0.61           O  
ATOM    447  OE2 GLU A  26      24.878   5.602   4.580  1.00  0.61           O  
ATOM    448  H   GLU A  26      19.592   5.756   3.572  1.00  0.61           H  
ATOM    449  HA  GLU A  26      20.292   6.870   6.264  1.00  0.61           H  
ATOM    450 1HB  GLU A  26      21.537   7.367   3.533  1.00  0.61           H  
ATOM    451 2HB  GLU A  26      22.025   8.170   5.009  1.00  0.61           H  
ATOM    452 1HG  GLU A  26      22.696   6.000   5.981  1.00  0.61           H  
ATOM    453 2HG  GLU A  26      22.226   5.193   4.486  1.00  0.61           H  
ATOM    454  N   SER A  27      19.323   9.169   5.893  1.00  0.60           N  
ATOM    455  CA  SER A  27      18.595  10.416   5.685  1.00  0.60           C  
ATOM    456  C   SER A  27      19.506  11.618   5.870  1.00  0.60           C  
ATOM    457  O   SER A  27      20.247  11.707   6.853  1.00  0.60           O  
ATOM    458  CB  SER A  27      17.391  10.536   6.597  1.00  0.60           C  
ATOM    459  OG  SER A  27      16.782  11.789   6.408  1.00  0.60           O  
ATOM    460  H   SER A  27      19.797   9.000   6.769  1.00  0.60           H  
ATOM    461  HA  SER A  27      18.230  10.426   4.667  1.00  0.60           H  
ATOM    462 1HB  SER A  27      16.682   9.742   6.363  1.00  0.60           H  
ATOM    463 2HB  SER A  27      17.692  10.421   7.635  1.00  0.60           H  
ATOM    464  HG  SER A  27      16.756  11.901   5.445  1.00  0.60           H  
ATOM    465  N   ILE A  28      19.448  12.529   4.905  1.00  0.59           N  
ATOM    466  CA  ILE A  28      20.284  13.723   4.892  1.00  0.59           C  
ATOM    467  C   ILE A  28      19.567  14.977   4.384  1.00  0.59           C  
ATOM    468  O   ILE A  28      18.741  14.911   3.474  1.00  0.59           O  
ATOM    469  CB  ILE A  28      21.521  13.445   4.020  1.00  0.59           C  
ATOM    470  CG1 ILE A  28      22.507  14.621   4.079  1.00  0.59           C  
ATOM    471  CG2 ILE A  28      21.082  13.144   2.613  1.00  0.59           C  
ATOM    472  CD1 ILE A  28      23.855  14.301   3.506  1.00  0.59           C  
ATOM    473  H   ILE A  28      18.802  12.358   4.133  1.00  0.59           H  
ATOM    474  HA  ILE A  28      20.613  13.917   5.912  1.00  0.59           H  
ATOM    475  HB  ILE A  28      22.046  12.576   4.416  1.00  0.59           H  
ATOM    476 1HG1 ILE A  28      22.101  15.459   3.517  1.00  0.59           H  
ATOM    477 2HG1 ILE A  28      22.635  14.926   5.115  1.00  0.59           H  
ATOM    478 1HG2 ILE A  28      21.949  12.928   1.989  1.00  0.59           H  
ATOM    479 2HG2 ILE A  28      20.409  12.284   2.612  1.00  0.59           H  
ATOM    480 3HG2 ILE A  28      20.567  13.998   2.224  1.00  0.59           H  
ATOM    481 1HD1 ILE A  28      24.497  15.179   3.579  1.00  0.59           H  
ATOM    482 2HD1 ILE A  28      24.302  13.475   4.059  1.00  0.59           H  
ATOM    483 3HD1 ILE A  28      23.740  14.022   2.456  1.00  0.59           H  
ATOM    484  N   GLU A  29      19.874  16.122   4.988  1.00  0.60           N  
ATOM    485  CA  GLU A  29      19.344  17.400   4.512  1.00  0.60           C  
ATOM    486  C   GLU A  29      20.260  17.994   3.439  1.00  0.60           C  
ATOM    487  O   GLU A  29      21.466  18.134   3.664  1.00  0.60           O  
ATOM    488  CB  GLU A  29      19.166  18.363   5.675  1.00  0.60           C  
ATOM    489  CG  GLU A  29      18.077  17.957   6.660  1.00  0.60           C  
ATOM    490  CD  GLU A  29      17.873  18.964   7.769  1.00  0.60           C  
ATOM    491  OE1 GLU A  29      18.565  19.955   7.787  1.00  0.60           O  
ATOM    492  OE2 GLU A  29      17.021  18.738   8.597  1.00  0.60           O  
ATOM    493  H   GLU A  29      20.526  16.114   5.760  1.00  0.60           H  
ATOM    494  HA  GLU A  29      18.369  17.224   4.064  1.00  0.60           H  
ATOM    495 1HB  GLU A  29      20.100  18.428   6.230  1.00  0.60           H  
ATOM    496 2HB  GLU A  29      18.950  19.342   5.305  1.00  0.60           H  
ATOM    497 1HG  GLU A  29      17.140  17.842   6.110  1.00  0.60           H  
ATOM    498 2HG  GLU A  29      18.333  16.989   7.089  1.00  0.60           H  
ATOM    499  N   GLU A  30      19.690  18.325   2.274  1.00  0.60           N  
ATOM    500  CA  GLU A  30      20.481  18.820   1.140  1.00  0.60           C  
ATOM    501  C   GLU A  30      19.830  19.999   0.414  1.00  0.60           C  
ATOM    502  O   GLU A  30      18.613  20.125   0.371  1.00  0.60           O  
ATOM    503  CB  GLU A  30      20.697  17.674   0.133  1.00  0.60           C  
ATOM    504  CG  GLU A  30      21.385  16.437   0.723  1.00  0.60           C  
ATOM    505  CD  GLU A  30      21.611  15.317  -0.254  1.00  0.60           C  
ATOM    506  OE1 GLU A  30      20.646  14.779  -0.765  1.00  0.60           O  
ATOM    507  OE2 GLU A  30      22.752  14.991  -0.496  1.00  0.60           O  
ATOM    508  H   GLU A  30      18.681  18.198   2.180  1.00  0.60           H  
ATOM    509  HA  GLU A  30      21.449  19.150   1.516  1.00  0.60           H  
ATOM    510 1HB  GLU A  30      19.730  17.359  -0.264  1.00  0.60           H  
ATOM    511 2HB  GLU A  30      21.296  18.034  -0.705  1.00  0.60           H  
ATOM    512 1HG  GLU A  30      22.338  16.728   1.163  1.00  0.60           H  
ATOM    513 2HG  GLU A  30      20.753  16.074   1.511  1.00  0.60           H  
ATOM    514  N   VAL A  31      20.635  20.851  -0.201  1.00  0.62           N  
ATOM    515  CA  VAL A  31      20.096  21.953  -0.999  1.00  0.62           C  
ATOM    516  C   VAL A  31      19.552  21.453  -2.344  1.00  0.62           C  
ATOM    517  O   VAL A  31      20.221  20.696  -3.046  1.00  0.62           O  
ATOM    518  CB  VAL A  31      21.164  23.033  -1.213  1.00  0.62           C  
ATOM    519  CG1 VAL A  31      20.661  24.064  -2.123  1.00  0.62           C  
ATOM    520  CG2 VAL A  31      21.505  23.682   0.093  1.00  0.62           C  
ATOM    521  H   VAL A  31      21.636  20.730  -0.132  1.00  0.62           H  
ATOM    522  HA  VAL A  31      19.280  22.404  -0.446  1.00  0.62           H  
ATOM    523  HB  VAL A  31      22.057  22.579  -1.656  1.00  0.62           H  
ATOM    524 1HG1 VAL A  31      21.427  24.818  -2.270  1.00  0.62           H  
ATOM    525 2HG1 VAL A  31      20.432  23.624  -3.043  1.00  0.62           H  
ATOM    526 3HG1 VAL A  31      19.774  24.515  -1.688  1.00  0.62           H  
ATOM    527 1HG2 VAL A  31      22.264  24.447  -0.072  1.00  0.62           H  
ATOM    528 2HG2 VAL A  31      20.612  24.147   0.496  1.00  0.62           H  
ATOM    529 3HG2 VAL A  31      21.883  22.934   0.787  1.00  0.62           H  
ATOM    530  N   ALA A  32      18.349  21.892  -2.732  1.00  0.63           N  
ATOM    531  CA  ALA A  32      17.727  21.433  -3.983  1.00  0.63           C  
ATOM    532  C   ALA A  32      18.603  21.674  -5.200  1.00  0.63           C  
ATOM    533  O   ALA A  32      18.703  20.818  -6.075  1.00  0.63           O  
ATOM    534  CB  ALA A  32      16.402  22.136  -4.206  1.00  0.63           C  
ATOM    535  H   ALA A  32      17.834  22.514  -2.111  1.00  0.63           H  
ATOM    536  HA  ALA A  32      17.568  20.362  -3.895  1.00  0.63           H  
ATOM    537 1HB  ALA A  32      15.935  21.769  -5.116  1.00  0.63           H  
ATOM    538 2HB  ALA A  32      15.739  21.961  -3.361  1.00  0.63           H  
ATOM    539 3HB  ALA A  32      16.587  23.200  -4.301  1.00  0.63           H  
ATOM    540  N   ASP A  33      19.322  22.794  -5.210  1.00  0.66           N  
ATOM    541  CA  ASP A  33      20.215  23.163  -6.309  1.00  0.66           C  
ATOM    542  C   ASP A  33      21.314  22.121  -6.554  1.00  0.66           C  
ATOM    543  O   ASP A  33      21.857  22.043  -7.654  1.00  0.66           O  
ATOM    544  CB  ASP A  33      20.909  24.507  -6.025  1.00  0.66           C  
ATOM    545  CG  ASP A  33      20.021  25.773  -6.118  1.00  0.66           C  
ATOM    546  OD1 ASP A  33      18.945  25.708  -6.643  1.00  0.66           O  
ATOM    547  OD2 ASP A  33      20.435  26.791  -5.627  1.00  0.66           O  
ATOM    548  H   ASP A  33      19.212  23.430  -4.437  1.00  0.66           H  
ATOM    549  HA  ASP A  33      19.622  23.250  -7.221  1.00  0.66           H  
ATOM    550 1HB  ASP A  33      21.363  24.474  -5.038  1.00  0.66           H  
ATOM    551 2HB  ASP A  33      21.731  24.623  -6.733  1.00  0.66           H  
ATOM    552  N   ASP A  34      21.690  21.363  -5.519  1.00  0.68           N  
ATOM    553  CA  ASP A  34      22.747  20.373  -5.654  1.00  0.68           C  
ATOM    554  C   ASP A  34      22.207  18.980  -5.982  1.00  0.68           C  
ATOM    555  O   ASP A  34      22.986  18.062  -6.256  1.00  0.68           O  
ATOM    556  CB  ASP A  34      23.569  20.302  -4.367  1.00  0.68           C  
ATOM    557  CG  ASP A  34      24.349  21.599  -4.082  1.00  0.68           C  
ATOM    558  OD1 ASP A  34      24.855  22.192  -5.007  1.00  0.68           O  
ATOM    559  OD2 ASP A  34      24.444  21.966  -2.936  1.00  0.68           O  
ATOM    560  H   ASP A  34      21.201  21.420  -4.630  1.00  0.68           H  
ATOM    561  HA  ASP A  34      23.404  20.682  -6.467  1.00  0.68           H  
ATOM    562 1HB  ASP A  34      22.893  20.107  -3.527  1.00  0.68           H  
ATOM    563 2HB  ASP A  34      24.268  19.469  -4.425  1.00  0.68           H  
ATOM    564  N   ILE A  35      20.886  18.807  -5.878  1.00  0.71           N  
ATOM    565  CA  ILE A  35      20.257  17.505  -6.048  1.00  0.71           C  
ATOM    566  C   ILE A  35      19.423  17.431  -7.300  1.00  0.71           C  
ATOM    567  O   ILE A  35      19.630  16.566  -8.140  1.00  0.71           O  
ATOM    568  CB  ILE A  35      19.363  17.176  -4.838  1.00  0.71           C  
ATOM    569  CG1 ILE A  35      20.216  17.217  -3.591  1.00  0.71           C  
ATOM    570  CG2 ILE A  35      18.654  15.840  -5.009  1.00  0.71           C  
ATOM    571  CD1 ILE A  35      21.357  16.245  -3.623  1.00  0.71           C  
ATOM    572  H   ILE A  35      20.286  19.610  -5.715  1.00  0.71           H  
ATOM    573  HA  ILE A  35      21.036  16.750  -6.118  1.00  0.71           H  
ATOM    574  HB  ILE A  35      18.613  17.963  -4.732  1.00  0.71           H  
ATOM    575 1HG1 ILE A  35      20.621  18.219  -3.479  1.00  0.71           H  
ATOM    576 2HG1 ILE A  35      19.597  16.996  -2.720  1.00  0.71           H  
ATOM    577 1HG2 ILE A  35      18.027  15.651  -4.138  1.00  0.71           H  
ATOM    578 2HG2 ILE A  35      18.035  15.874  -5.902  1.00  0.71           H  
ATOM    579 3HG2 ILE A  35      19.390  15.042  -5.106  1.00  0.71           H  
ATOM    580 1HD1 ILE A  35      21.934  16.339  -2.718  1.00  0.71           H  
ATOM    581 2HD1 ILE A  35      20.971  15.229  -3.702  1.00  0.71           H  
ATOM    582 3HD1 ILE A  35      21.999  16.454  -4.469  1.00  0.71           H  
ATOM    583  N   LEU A  36      18.465  18.326  -7.418  1.00  0.75           N  
ATOM    584  CA  LEU A  36      17.563  18.300  -8.541  1.00  0.75           C  
ATOM    585  C   LEU A  36      18.190  19.044  -9.726  1.00  0.75           C  
ATOM    586  O   LEU A  36      18.933  19.994  -9.513  1.00  0.75           O  
ATOM    587  CB  LEU A  36      16.239  18.924  -8.126  1.00  0.75           C  
ATOM    588  CG  LEU A  36      15.438  18.206  -7.075  1.00  0.75           C  
ATOM    589  CD1 LEU A  36      14.222  19.041  -6.698  1.00  0.75           C  
ATOM    590  CD2 LEU A  36      15.020  16.909  -7.646  1.00  0.75           C  
ATOM    591  H   LEU A  36      18.376  19.065  -6.724  1.00  0.75           H  
ATOM    592  HA  LEU A  36      17.378  17.262  -8.769  1.00  0.75           H  
ATOM    593 1HB  LEU A  36      16.479  19.858  -7.674  1.00  0.75           H  
ATOM    594 2HB  LEU A  36      15.613  19.093  -9.004  1.00  0.75           H  
ATOM    595  HG  LEU A  36      16.038  18.047  -6.175  1.00  0.75           H  
ATOM    596 1HD1 LEU A  36      13.643  18.507  -5.951  1.00  0.75           H  
ATOM    597 2HD1 LEU A  36      14.547  19.997  -6.290  1.00  0.75           H  
ATOM    598 3HD1 LEU A  36      13.608  19.214  -7.581  1.00  0.75           H  
ATOM    599 1HD2 LEU A  36      14.427  16.376  -6.944  1.00  0.75           H  
ATOM    600 2HD2 LEU A  36      14.430  17.085  -8.547  1.00  0.75           H  
ATOM    601 3HD2 LEU A  36      15.908  16.340  -7.891  1.00  0.75           H  
ATOM    602  N   PRO A  37      17.922  18.644 -10.980  1.00  0.79           N  
ATOM    603  CA  PRO A  37      18.370  19.312 -12.194  1.00  0.79           C  
ATOM    604  C   PRO A  37      17.892  20.755 -12.281  1.00  0.79           C  
ATOM    605  O   PRO A  37      16.786  21.094 -11.840  1.00  0.79           O  
ATOM    606  CB  PRO A  37      17.741  18.463 -13.304  1.00  0.79           C  
ATOM    607  CG  PRO A  37      17.533  17.103 -12.681  1.00  0.79           C  
ATOM    608  CD  PRO A  37      17.213  17.371 -11.225  1.00  0.79           C  
ATOM    609  HA  PRO A  37      19.468  19.269 -12.239  1.00  0.79           H  
ATOM    610 1HB  PRO A  37      16.815  18.933 -13.656  1.00  0.79           H  
ATOM    611 2HB  PRO A  37      18.418  18.425 -14.170  1.00  0.79           H  
ATOM    612 1HG  PRO A  37      16.732  16.562 -13.205  1.00  0.79           H  
ATOM    613 2HG  PRO A  37      18.443  16.495 -12.794  1.00  0.79           H  
ATOM    614 1HD  PRO A  37      16.138  17.458 -11.025  1.00  0.79           H  
ATOM    615 2HD  PRO A  37      17.676  16.550 -10.686  1.00  0.79           H  
ATOM    616  N   ASP A  38      18.688  21.593 -12.949  1.00  0.86           N  
ATOM    617  CA  ASP A  38      18.337  23.001 -13.132  1.00  0.86           C  
ATOM    618  C   ASP A  38      16.989  23.186 -13.806  1.00  0.86           C  
ATOM    619  O   ASP A  38      16.250  24.122 -13.496  1.00  0.86           O  
ATOM    620  CB  ASP A  38      19.360  23.730 -14.002  1.00  0.86           C  
ATOM    621  CG  ASP A  38      20.679  24.041 -13.340  1.00  0.86           C  
ATOM    622  OD1 ASP A  38      20.809  23.857 -12.170  1.00  0.86           O  
ATOM    623  OD2 ASP A  38      21.507  24.623 -14.013  1.00  0.86           O  
ATOM    624  H   ASP A  38      19.575  21.258 -13.302  1.00  0.86           H  
ATOM    625  HA  ASP A  38      18.302  23.474 -12.150  1.00  0.86           H  
ATOM    626 1HB  ASP A  38      19.567  23.119 -14.882  1.00  0.86           H  
ATOM    627 2HB  ASP A  38      18.921  24.650 -14.366  1.00  0.86           H  
ATOM    628  N   GLN A  39      16.633  22.241 -14.670  1.00  0.96           N  
ATOM    629  CA  GLN A  39      15.384  22.264 -15.423  1.00  0.96           C  
ATOM    630  C   GLN A  39      14.154  22.203 -14.522  1.00  0.96           C  
ATOM    631  O   GLN A  39      13.054  22.570 -14.938  1.00  0.96           O  
ATOM    632  CB  GLN A  39      15.343  21.087 -16.400  1.00  0.96           C  
ATOM    633  CG  GLN A  39      16.341  21.195 -17.547  1.00  0.96           C  
ATOM    634  CD  GLN A  39      16.301  19.993 -18.484  1.00  0.96           C  
ATOM    635  OE1 GLN A  39      15.946  18.882 -18.083  1.00  0.96           O  
ATOM    636  NE2 GLN A  39      16.665  20.214 -19.744  1.00  0.96           N  
ATOM    637  H   GLN A  39      17.280  21.485 -14.834  1.00  0.96           H  
ATOM    638  HA  GLN A  39      15.341  23.195 -15.988  1.00  0.96           H  
ATOM    639 1HB  GLN A  39      15.541  20.160 -15.857  1.00  0.96           H  
ATOM    640 2HB  GLN A  39      14.342  21.005 -16.824  1.00  0.96           H  
ATOM    641 1HG  GLN A  39      16.112  22.088 -18.127  1.00  0.96           H  
ATOM    642 2HG  GLN A  39      17.346  21.269 -17.129  1.00  0.96           H  
ATOM    643 1HE2 GLN A  39      16.658  19.464 -20.406  1.00  0.96           H  
ATOM    644 2HE2 GLN A  39      16.946  21.130 -20.030  1.00  0.96           H  
ATOM    645  N   TYR A  40      14.330  21.702 -13.303  1.00  1.08           N  
ATOM    646  CA  TYR A  40      13.235  21.564 -12.371  1.00  1.08           C  
ATOM    647  C   TYR A  40      13.344  22.527 -11.188  1.00  1.08           C  
ATOM    648  O   TYR A  40      12.374  22.732 -10.451  1.00  1.08           O  
ATOM    649  CB  TYR A  40      13.205  20.133 -11.893  1.00  1.08           C  
ATOM    650  CG  TYR A  40      12.982  19.145 -13.032  1.00  1.08           C  
ATOM    651  CD1 TYR A  40      13.941  18.203 -13.305  1.00  1.08           C  
ATOM    652  CD2 TYR A  40      11.830  19.196 -13.805  1.00  1.08           C  
ATOM    653  CE1 TYR A  40      13.757  17.289 -14.319  1.00  1.08           C  
ATOM    654  CE2 TYR A  40      11.634  18.288 -14.819  1.00  1.08           C  
ATOM    655  CZ  TYR A  40      12.591  17.330 -15.076  1.00  1.08           C  
ATOM    656  OH  TYR A  40      12.396  16.415 -16.086  1.00  1.08           O  
ATOM    657  H   TYR A  40      15.257  21.425 -12.995  1.00  1.08           H  
ATOM    658  HA  TYR A  40      12.304  21.784 -12.892  1.00  1.08           H  
ATOM    659 1HB  TYR A  40      14.170  19.897 -11.429  1.00  1.08           H  
ATOM    660 2HB  TYR A  40      12.451  19.994 -11.137  1.00  1.08           H  
ATOM    661  HD1 TYR A  40      14.831  18.178 -12.708  1.00  1.08           H  
ATOM    662  HD2 TYR A  40      11.079  19.946 -13.614  1.00  1.08           H  
ATOM    663  HE1 TYR A  40      14.519  16.537 -14.521  1.00  1.08           H  
ATOM    664  HE2 TYR A  40      10.722  18.328 -15.418  1.00  1.08           H  
ATOM    665  HH  TYR A  40      11.571  16.610 -16.538  1.00  1.08           H  
ATOM    666  N   VAL A  41      14.525  23.115 -11.010  1.00  1.20           N  
ATOM    667  CA  VAL A  41      14.777  23.998  -9.878  1.00  1.20           C  
ATOM    668  C   VAL A  41      14.829  25.489 -10.214  1.00  1.20           C  
ATOM    669  O   VAL A  41      14.294  26.305  -9.455  1.00  1.20           O  
ATOM    670  CB  VAL A  41      16.091  23.621  -9.194  1.00  1.20           C  
ATOM    671  CG1 VAL A  41      16.383  24.575  -8.085  1.00  1.20           C  
ATOM    672  CG2 VAL A  41      16.002  22.251  -8.668  1.00  1.20           C  
ATOM    673  H   VAL A  41      15.287  22.882 -11.643  1.00  1.20           H  
ATOM    674  HA  VAL A  41      13.974  23.847  -9.158  1.00  1.20           H  
ATOM    675  HB  VAL A  41      16.906  23.680  -9.919  1.00  1.20           H  
ATOM    676 1HG1 VAL A  41      17.319  24.290  -7.614  1.00  1.20           H  
ATOM    677 2HG1 VAL A  41      16.468  25.585  -8.475  1.00  1.20           H  
ATOM    678 3HG1 VAL A  41      15.581  24.530  -7.350  1.00  1.20           H  
ATOM    679 1HG2 VAL A  41      16.957  22.005  -8.196  1.00  1.20           H  
ATOM    680 2HG2 VAL A  41      15.198  22.186  -7.935  1.00  1.20           H  
ATOM    681 3HG2 VAL A  41      15.809  21.561  -9.489  1.00  1.20           H  
ATOM    682  N   ARG A  42      15.530  25.871 -11.287  1.00  1.27           N  
ATOM    683  CA  ARG A  42      15.720  27.291 -11.541  1.00  1.27           C  
ATOM    684  C   ARG A  42      14.405  28.008 -11.709  1.00  1.27           C  
ATOM    685  O   ARG A  42      13.488  27.526 -12.375  1.00  1.27           O  
ATOM    686  CB  ARG A  42      16.588  27.558 -12.760  1.00  1.27           C  
ATOM    687  CG  ARG A  42      18.068  27.204 -12.595  1.00  1.27           C  
ATOM    688  CD  ARG A  42      18.890  27.602 -13.800  1.00  1.27           C  
ATOM    689  NE  ARG A  42      20.287  27.192 -13.663  1.00  1.27           N  
ATOM    690  CZ  ARG A  42      21.279  27.891 -13.107  1.00  1.27           C  
ATOM    691  NH1 ARG A  42      21.089  29.105 -12.632  1.00  1.27           N  
ATOM    692  NH2 ARG A  42      22.458  27.307 -13.049  1.00  1.27           N  
ATOM    693  H   ARG A  42      15.920  25.188 -11.935  1.00  1.27           H  
ATOM    694  HA  ARG A  42      16.231  27.720 -10.678  1.00  1.27           H  
ATOM    695 1HB  ARG A  42      16.210  26.976 -13.602  1.00  1.27           H  
ATOM    696 2HB  ARG A  42      16.522  28.610 -13.033  1.00  1.27           H  
ATOM    697 1HG  ARG A  42      18.470  27.718 -11.723  1.00  1.27           H  
ATOM    698 2HG  ARG A  42      18.164  26.127 -12.451  1.00  1.27           H  
ATOM    699 1HD  ARG A  42      18.482  27.122 -14.688  1.00  1.27           H  
ATOM    700 2HD  ARG A  42      18.861  28.682 -13.924  1.00  1.27           H  
ATOM    701  HE  ARG A  42      20.555  26.259 -13.995  1.00  1.27           H  
ATOM    702 1HH1 ARG A  42      20.175  29.530 -12.686  1.00  1.27           H  
ATOM    703 2HH1 ARG A  42      21.858  29.608 -12.215  1.00  1.27           H  
ATOM    704 1HH2 ARG A  42      22.528  26.337 -13.419  1.00  1.27           H  
ATOM    705 2HH2 ARG A  42      23.247  27.771 -12.640  1.00  1.27           H  
ATOM    706  N   LEU A  43      14.334  29.167 -11.068  1.00  1.28           N  
ATOM    707  CA  LEU A  43      13.189  30.070 -11.032  1.00  1.28           C  
ATOM    708  C   LEU A  43      11.972  29.490 -10.302  1.00  1.28           C  
ATOM    709  O   LEU A  43      10.919  30.131 -10.255  1.00  1.28           O  
ATOM    710  CB  LEU A  43      12.772  30.450 -12.461  1.00  1.28           C  
ATOM    711  CG  LEU A  43      13.881  31.048 -13.341  1.00  1.28           C  
ATOM    712  CD1 LEU A  43      13.322  31.326 -14.720  1.00  1.28           C  
ATOM    713  CD2 LEU A  43      14.413  32.310 -12.693  1.00  1.28           C  
ATOM    714  H   LEU A  43      15.150  29.451 -10.546  1.00  1.28           H  
ATOM    715  HA  LEU A  43      13.492  30.975 -10.508  1.00  1.28           H  
ATOM    716 1HB  LEU A  43      12.362  29.582 -12.967  1.00  1.28           H  
ATOM    717 2HB  LEU A  43      11.980  31.195 -12.392  1.00  1.28           H  
ATOM    718  HG  LEU A  43      14.690  30.333 -13.451  1.00  1.28           H  
ATOM    719 1HD1 LEU A  43      14.105  31.739 -15.355  1.00  1.28           H  
ATOM    720 2HD1 LEU A  43      12.956  30.395 -15.155  1.00  1.28           H  
ATOM    721 3HD1 LEU A  43      12.502  32.038 -14.643  1.00  1.28           H  
ATOM    722 1HD2 LEU A  43      15.202  32.735 -13.315  1.00  1.28           H  
ATOM    723 2HD2 LEU A  43      13.604  33.035 -12.588  1.00  1.28           H  
ATOM    724 3HD2 LEU A  43      14.815  32.071 -11.709  1.00  1.28           H  
ATOM    725  N   GLY A  44      12.113  28.312  -9.690  1.00  1.21           N  
ATOM    726  CA  GLY A  44      11.032  27.768  -8.900  1.00  1.21           C  
ATOM    727  C   GLY A  44      11.269  28.111  -7.435  1.00  1.21           C  
ATOM    728  O   GLY A  44      12.385  28.465  -7.058  1.00  1.21           O  
ATOM    729  H   GLY A  44      12.982  27.780  -9.758  1.00  1.21           H  
ATOM    730 1HA  GLY A  44      10.085  28.177  -9.251  1.00  1.21           H  
ATOM    731 2HA  GLY A  44      11.007  26.686  -9.037  1.00  1.21           H  
ATOM    732  N   PRO A  45      10.282  27.898  -6.561  1.00  1.09           N  
ATOM    733  CA  PRO A  45      10.342  28.096  -5.122  1.00  1.09           C  
ATOM    734  C   PRO A  45      11.338  27.162  -4.444  1.00  1.09           C  
ATOM    735  O   PRO A  45      11.821  27.447  -3.346  1.00  1.09           O  
ATOM    736  CB  PRO A  45       8.906  27.804  -4.692  1.00  1.09           C  
ATOM    737  CG  PRO A  45       8.360  26.947  -5.779  1.00  1.09           C  
ATOM    738  CD  PRO A  45       8.987  27.461  -7.040  1.00  1.09           C  
ATOM    739  HA  PRO A  45      10.603  29.146  -4.920  1.00  1.09           H  
ATOM    740 1HB  PRO A  45       8.902  27.290  -3.718  1.00  1.09           H  
ATOM    741 2HB  PRO A  45       8.347  28.741  -4.566  1.00  1.09           H  
ATOM    742 1HG  PRO A  45       8.618  25.899  -5.573  1.00  1.09           H  
ATOM    743 2HG  PRO A  45       7.282  27.003  -5.796  1.00  1.09           H  
ATOM    744 1HD  PRO A  45       9.070  26.653  -7.759  1.00  1.09           H  
ATOM    745 2HD  PRO A  45       8.411  28.312  -7.436  1.00  1.09           H  
ATOM    746  N   LEU A  46      11.690  26.065  -5.120  1.00  0.95           N  
ATOM    747  CA  LEU A  46      12.646  25.119  -4.569  1.00  0.95           C  
ATOM    748  C   LEU A  46      14.088  25.607  -4.700  1.00  0.95           C  
ATOM    749  O   LEU A  46      14.988  25.039  -4.075  1.00  0.95           O  
ATOM    750  CB  LEU A  46      12.487  23.726  -5.209  1.00  0.95           C  
ATOM    751  CG  LEU A  46      11.162  22.961  -4.859  1.00  0.95           C  
ATOM    752  CD1 LEU A  46      11.097  21.643  -5.647  1.00  0.95           C  
ATOM    753  CD2 LEU A  46      11.130  22.677  -3.337  1.00  0.95           C  
ATOM    754  H   LEU A  46      11.281  25.874  -6.019  1.00  0.95           H  
ATOM    755  HA  LEU A  46      12.429  25.007  -3.510  1.00  0.95           H  
ATOM    756 1HB  LEU A  46      12.537  23.835  -6.294  1.00  0.95           H  
ATOM    757 2HB  LEU A  46      13.323  23.102  -4.890  1.00  0.95           H  
ATOM    758  HG  LEU A  46      10.300  23.571  -5.137  1.00  0.95           H  
ATOM    759 1HD1 LEU A  46      10.175  21.111  -5.400  1.00  0.95           H  
ATOM    760 2HD1 LEU A  46      11.120  21.849  -6.716  1.00  0.95           H  
ATOM    761 3HD1 LEU A  46      11.952  21.021  -5.382  1.00  0.95           H  
ATOM    762 1HD2 LEU A  46      10.218  22.142  -3.079  1.00  0.95           H  
ATOM    763 2HD2 LEU A  46      11.983  22.069  -3.066  1.00  0.95           H  
ATOM    764 3HD2 LEU A  46      11.165  23.619  -2.783  1.00  0.95           H  
ATOM    765  N   SER A  47      14.335  26.655  -5.490  1.00  0.83           N  
ATOM    766  CA  SER A  47      15.704  27.141  -5.585  1.00  0.83           C  
ATOM    767  C   SER A  47      16.107  27.679  -4.220  1.00  0.83           C  
ATOM    768  O   SER A  47      15.424  28.526  -3.638  1.00  0.83           O  
ATOM    769  CB  SER A  47      15.833  28.205  -6.650  1.00  0.83           C  
ATOM    770  OG  SER A  47      17.138  28.735  -6.671  1.00  0.83           O  
ATOM    771  H   SER A  47      13.591  27.137  -5.998  1.00  0.83           H  
ATOM    772  HA  SER A  47      16.371  26.314  -5.831  1.00  0.83           H  
ATOM    773 1HB  SER A  47      15.599  27.768  -7.620  1.00  0.83           H  
ATOM    774 2HB  SER A  47      15.110  28.997  -6.468  1.00  0.83           H  
ATOM    775  HG  SER A  47      17.744  27.963  -6.590  1.00  0.83           H  
ATOM    776  N   ASN A  48      17.215  27.180  -3.698  1.00  0.73           N  
ATOM    777  CA  ASN A  48      18.228  27.016  -2.673  1.00  0.73           C  
ATOM    778  C   ASN A  48      17.559  26.530  -1.392  1.00  0.73           C  
ATOM    779  O   ASN A  48      17.994  26.854  -0.287  1.00  0.73           O  
ATOM    780  CB  ASN A  48      18.956  28.334  -2.433  1.00  0.73           C  
ATOM    781  CG  ASN A  48      20.302  28.206  -1.711  1.00  0.73           C  
ATOM    782  OD1 ASN A  48      21.067  27.257  -1.892  1.00  0.73           O  
ATOM    783  ND2 ASN A  48      20.595  29.183  -0.883  1.00  0.73           N  
ATOM    784  H   ASN A  48      16.895  27.813  -2.982  1.00  0.73           H  
ATOM    785  HA  ASN A  48      18.941  26.264  -3.006  1.00  0.73           H  
ATOM    786 1HB  ASN A  48      19.133  28.813  -3.399  1.00  0.73           H  
ATOM    787 2HB  ASN A  48      18.312  28.997  -1.857  1.00  0.73           H  
ATOM    788 1HD2 ASN A  48      21.458  29.169  -0.377  1.00  0.73           H  
ATOM    789 2HD2 ASN A  48      19.955  29.940  -0.758  1.00  0.73           H  
ATOM    790  N   LYS A  49      16.513  25.719  -1.541  1.00  0.67           N  
ATOM    791  CA  LYS A  49      15.810  25.186  -0.384  1.00  0.67           C  
ATOM    792  C   LYS A  49      16.396  23.898   0.129  1.00  0.67           C  
ATOM    793  O   LYS A  49      17.014  23.138  -0.613  1.00  0.67           O  
ATOM    794  CB  LYS A  49      14.328  24.960  -0.671  1.00  0.67           C  
ATOM    795  CG  LYS A  49      13.517  26.209  -1.027  1.00  0.67           C  
ATOM    796  CD  LYS A  49      13.548  27.220   0.109  1.00  0.67           C  
ATOM    797  CE  LYS A  49      12.513  28.357  -0.059  1.00  0.67           C  
ATOM    798  NZ  LYS A  49      12.687  29.142  -1.316  1.00  0.67           N  
ATOM    799  H   LYS A  49      16.168  25.486  -2.478  1.00  0.67           H  
ATOM    800  HA  LYS A  49      15.883  25.918   0.421  1.00  0.67           H  
ATOM    801 1HB  LYS A  49      14.231  24.266  -1.511  1.00  0.67           H  
ATOM    802 2HB  LYS A  49      13.890  24.489   0.174  1.00  0.67           H  
ATOM    803 1HG  LYS A  49      13.931  26.675  -1.922  1.00  0.67           H  
ATOM    804 2HG  LYS A  49      12.481  25.932  -1.226  1.00  0.67           H  
ATOM    805 1HD  LYS A  49      13.346  26.705   1.048  1.00  0.67           H  
ATOM    806 2HD  LYS A  49      14.544  27.659   0.162  1.00  0.67           H  
ATOM    807 1HE  LYS A  49      11.509  27.933  -0.046  1.00  0.67           H  
ATOM    808 2HE  LYS A  49      12.622  29.032   0.787  1.00  0.67           H  
ATOM    809 1HZ  LYS A  49      11.997  29.867  -1.355  1.00  0.67           H  
ATOM    810 2HZ  LYS A  49      13.608  29.553  -1.348  1.00  0.67           H  
ATOM    811 3HZ  LYS A  49      12.543  28.512  -2.124  1.00  0.67           H  
ATOM    812  N   ILE A  50      16.167  23.631   1.409  1.00  0.64           N  
ATOM    813  CA  ILE A  50      16.606  22.380   1.999  1.00  0.64           C  
ATOM    814  C   ILE A  50      15.573  21.286   1.875  1.00  0.64           C  
ATOM    815  O   ILE A  50      14.434  21.432   2.321  1.00  0.64           O  
ATOM    816  CB  ILE A  50      16.979  22.556   3.472  1.00  0.64           C  
ATOM    817  CG1 ILE A  50      18.076  23.575   3.590  1.00  0.64           C  
ATOM    818  CG2 ILE A  50      17.416  21.225   4.051  1.00  0.64           C  
ATOM    819  CD1 ILE A  50      19.300  23.156   2.829  1.00  0.64           C  
ATOM    820  H   ILE A  50      15.673  24.302   1.980  1.00  0.64           H  
ATOM    821  HA  ILE A  50      17.498  22.052   1.471  1.00  0.64           H  
ATOM    822  HB  ILE A  50      16.120  22.927   4.027  1.00  0.64           H  
ATOM    823 1HG1 ILE A  50      17.730  24.529   3.196  1.00  0.64           H  
ATOM    824 2HG1 ILE A  50      18.344  23.705   4.641  1.00  0.64           H  
ATOM    825 1HG2 ILE A  50      17.681  21.355   5.102  1.00  0.64           H  
ATOM    826 2HG2 ILE A  50      16.607  20.500   3.975  1.00  0.64           H  
ATOM    827 3HG2 ILE A  50      18.281  20.855   3.497  1.00  0.64           H  
ATOM    828 1HD1 ILE A  50      20.072  23.917   2.930  1.00  0.64           H  
ATOM    829 2HD1 ILE A  50      19.669  22.205   3.218  1.00  0.64           H  
ATOM    830 3HD1 ILE A  50      19.034  23.038   1.788  1.00  0.64           H  
ATOM    831  N   LEU A  51      15.998  20.195   1.270  1.00  0.61           N  
ATOM    832  CA  LEU A  51      15.180  19.036   1.030  1.00  0.61           C  
ATOM    833  C   LEU A  51      15.617  17.939   1.978  1.00  0.61           C  
ATOM    834  O   LEU A  51      16.798  17.853   2.321  1.00  0.61           O  
ATOM    835  CB  LEU A  51      15.409  18.511  -0.386  1.00  0.61           C  
ATOM    836  CG  LEU A  51      15.239  19.483  -1.528  1.00  0.61           C  
ATOM    837  CD1 LEU A  51      15.524  18.715  -2.845  1.00  0.61           C  
ATOM    838  CD2 LEU A  51      13.872  20.095  -1.456  1.00  0.61           C  
ATOM    839  H   LEU A  51      16.953  20.178   0.938  1.00  0.61           H  
ATOM    840  HA  LEU A  51      14.131  19.276   1.201  1.00  0.61           H  
ATOM    841 1HB  LEU A  51      16.427  18.120  -0.441  1.00  0.61           H  
ATOM    842 2HB  LEU A  51      14.717  17.680  -0.554  1.00  0.61           H  
ATOM    843  HG  LEU A  51      15.980  20.285  -1.452  1.00  0.61           H  
ATOM    844 1HD1 LEU A  51      15.417  19.378  -3.696  1.00  0.61           H  
ATOM    845 2HD1 LEU A  51      16.541  18.315  -2.819  1.00  0.61           H  
ATOM    846 3HD1 LEU A  51      14.833  17.901  -2.944  1.00  0.61           H  
ATOM    847 1HD2 LEU A  51      13.741  20.790  -2.276  1.00  0.61           H  
ATOM    848 2HD2 LEU A  51      13.140  19.319  -1.506  1.00  0.61           H  
ATOM    849 3HD2 LEU A  51      13.764  20.621  -0.511  1.00  0.61           H  
ATOM    850  N   GLN A  52      14.698  17.073   2.365  1.00  0.60           N  
ATOM    851  CA  GLN A  52      15.103  15.889   3.103  1.00  0.60           C  
ATOM    852  C   GLN A  52      15.208  14.745   2.114  1.00  0.60           C  
ATOM    853  O   GLN A  52      14.237  14.424   1.423  1.00  0.60           O  
ATOM    854  CB  GLN A  52      14.130  15.527   4.226  1.00  0.60           C  
ATOM    855  CG  GLN A  52      14.566  14.279   5.016  1.00  0.60           C  
ATOM    856  CD  GLN A  52      13.619  13.902   6.151  1.00  0.60           C  
ATOM    857  OE1 GLN A  52      12.536  14.483   6.298  1.00  0.60           O  
ATOM    858  NE2 GLN A  52      14.021  12.915   6.958  1.00  0.60           N  
ATOM    859  H   GLN A  52      13.733  17.208   2.082  1.00  0.60           H  
ATOM    860  HA  GLN A  52      16.089  16.049   3.539  1.00  0.60           H  
ATOM    861 1HB  GLN A  52      14.051  16.361   4.924  1.00  0.60           H  
ATOM    862 2HB  GLN A  52      13.142  15.346   3.811  1.00  0.60           H  
ATOM    863 1HG  GLN A  52      14.624  13.429   4.329  1.00  0.60           H  
ATOM    864 2HG  GLN A  52      15.553  14.470   5.443  1.00  0.60           H  
ATOM    865 1HE2 GLN A  52      13.442  12.621   7.717  1.00  0.60           H  
ATOM    866 2HE2 GLN A  52      14.916  12.459   6.803  1.00  0.60           H  
ATOM    867  N   THR A  53      16.382  14.142   2.040  1.00  0.59           N  
ATOM    868  CA  THR A  53      16.621  13.053   1.117  1.00  0.59           C  
ATOM    869  C   THR A  53      16.755  11.741   1.856  1.00  0.59           C  
ATOM    870  O   THR A  53      17.506  11.643   2.829  1.00  0.59           O  
ATOM    871  CB  THR A  53      17.928  13.274   0.333  1.00  0.59           C  
ATOM    872  OG1 THR A  53      17.877  14.473  -0.434  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.249  12.069  -0.573  1.00  0.59           C  
ATOM    874  H   THR A  53      17.159  14.462   2.619  1.00  0.59           H  
ATOM    875  HA  THR A  53      15.781  12.973   0.433  1.00  0.59           H  
ATOM    876  HB  THR A  53      18.725  13.385   1.041  1.00  0.59           H  
ATOM    877  HG1 THR A  53      18.814  14.746  -0.618  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.194  12.253  -1.086  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.343  11.169   0.030  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      17.467  11.923  -1.303  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.041  10.731   1.374  1.00  0.58           N  
ATOM    882  CA  ASN A  54      16.130   9.379   1.900  1.00  0.58           C  
ATOM    883  C   ASN A  54      16.714   8.495   0.805  1.00  0.58           C  
ATOM    884  O   ASN A  54      16.119   8.383  -0.271  1.00  0.58           O  
ATOM    885  CB  ASN A  54      14.774   8.876   2.343  1.00  0.58           C  
ATOM    886  CG  ASN A  54      14.173   9.702   3.451  1.00  0.58           C  
ATOM    887  OD1 ASN A  54      14.740   9.868   4.535  1.00  0.58           O  
ATOM    888  ND2 ASN A  54      13.004  10.215   3.191  1.00  0.58           N  
ATOM    889  H   ASN A  54      15.397  10.911   0.605  1.00  0.58           H  
ATOM    890  HA  ASN A  54      16.815   9.360   2.745  1.00  0.58           H  
ATOM    891 1HB  ASN A  54      14.095   8.899   1.489  1.00  0.58           H  
ATOM    892 2HB  ASN A  54      14.843   7.849   2.662  1.00  0.58           H  
ATOM    893 1HD2 ASN A  54      12.529  10.765   3.878  1.00  0.58           H  
ATOM    894 2HD2 ASN A  54      12.573  10.034   2.305  1.00  0.58           H  
ATOM    895  N   THR A  55      17.902   7.932   1.039  1.00  0.58           N  
ATOM    896  CA  THR A  55      18.563   7.109   0.016  1.00  0.58           C  
ATOM    897  C   THR A  55      18.706   5.679   0.495  1.00  0.58           C  
ATOM    898  O   THR A  55      19.089   5.427   1.645  1.00  0.58           O  
ATOM    899  CB  THR A  55      19.942   7.659  -0.403  1.00  0.58           C  
ATOM    900  OG1 THR A  55      19.786   8.980  -0.936  1.00  0.58           O  
ATOM    901  CG2 THR A  55      20.539   6.767  -1.515  1.00  0.58           C  
ATOM    902  H   THR A  55      18.335   8.071   1.955  1.00  0.58           H  
ATOM    903  HA  THR A  55      17.938   7.090  -0.876  1.00  0.58           H  
ATOM    904  HB  THR A  55      20.604   7.692   0.458  1.00  0.58           H  
ATOM    905  HG1 THR A  55      19.344   8.921  -1.790  1.00  0.58           H  
ATOM    906 1HG2 THR A  55      21.501   7.169  -1.824  1.00  0.58           H  
ATOM    907 2HG2 THR A  55      20.681   5.751  -1.161  1.00  0.58           H  
ATOM    908 3HG2 THR A  55      19.861   6.754  -2.372  1.00  0.58           H  
ATOM    909  N   TYR A  56      18.367   4.738  -0.379  1.00  0.59           N  
ATOM    910  CA  TYR A  56      18.405   3.336  -0.007  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.673   2.655  -0.504  1.00  0.59           C  
ATOM    912  O   TYR A  56      20.106   2.873  -1.638  1.00  0.59           O  
ATOM    913  CB  TYR A  56      17.150   2.686  -0.549  1.00  0.59           C  
ATOM    914  CG  TYR A  56      15.941   3.330   0.090  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      15.407   4.499  -0.474  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      15.389   2.810   1.226  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      14.338   5.137   0.110  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      14.310   3.449   1.811  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      13.787   4.609   1.264  1.00  0.59           C  
ATOM    920  OH  TYR A  56      12.715   5.238   1.871  1.00  0.59           O  
ATOM    921  H   TYR A  56      18.065   5.015  -1.318  1.00  0.59           H  
ATOM    922  HA  TYR A  56      18.392   3.265   1.076  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      17.096   2.810  -1.625  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      17.151   1.622  -0.321  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.846   4.914  -1.368  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      15.805   1.905   1.674  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      13.938   6.050  -0.328  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      13.873   3.042   2.722  1.00  0.59           H  
ATOM    929  HH  TYR A  56      12.283   4.615   2.504  1.00  0.59           H  
ATOM    930  N   TYR A  57      20.256   1.821   0.357  1.00  0.59           N  
ATOM    931  CA  TYR A  57      21.492   1.115   0.046  1.00  0.59           C  
ATOM    932  C   TYR A  57      21.458  -0.368   0.410  1.00  0.59           C  
ATOM    933  O   TYR A  57      20.792  -0.791   1.356  1.00  0.59           O  
ATOM    934  CB  TYR A  57      22.658   1.744   0.805  1.00  0.59           C  
ATOM    935  CG  TYR A  57      22.916   3.201   0.550  1.00  0.59           C  
ATOM    936  CD1 TYR A  57      22.286   4.171   1.314  1.00  0.59           C  
ATOM    937  CD2 TYR A  57      23.796   3.565  -0.429  1.00  0.59           C  
ATOM    938  CE1 TYR A  57      22.565   5.495   1.083  1.00  0.59           C  
ATOM    939  CE2 TYR A  57      24.073   4.885  -0.669  1.00  0.59           C  
ATOM    940  CZ  TYR A  57      23.467   5.852   0.088  1.00  0.59           C  
ATOM    941  OH  TYR A  57      23.751   7.180  -0.142  1.00  0.59           O  
ATOM    942  H   TYR A  57      19.826   1.700   1.273  1.00  0.59           H  
ATOM    943  HA  TYR A  57      21.673   1.190  -1.027  1.00  0.59           H  
ATOM    944 1HB  TYR A  57      22.486   1.618   1.878  1.00  0.59           H  
ATOM    945 2HB  TYR A  57      23.568   1.198   0.563  1.00  0.59           H  
ATOM    946  HD1 TYR A  57      21.581   3.888   2.100  1.00  0.59           H  
ATOM    947  HD2 TYR A  57      24.274   2.798  -1.013  1.00  0.59           H  
ATOM    948  HE1 TYR A  57      22.085   6.258   1.679  1.00  0.59           H  
ATOM    949  HE2 TYR A  57      24.779   5.162  -1.453  1.00  0.59           H  
ATOM    950  HH  TYR A  57      23.379   7.714   0.569  1.00  0.59           H  
ATOM    951  N   SER A  58      22.217  -1.161  -0.325  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.392  -2.575  -0.012  1.00  0.60           C  
ATOM    953  C   SER A  58      23.588  -3.114  -0.748  1.00  0.60           C  
ATOM    954  O   SER A  58      24.066  -2.478  -1.687  1.00  0.60           O  
ATOM    955  CB  SER A  58      21.183  -3.379  -0.378  1.00  0.60           C  
ATOM    956  OG  SER A  58      21.004  -3.435  -1.779  1.00  0.60           O  
ATOM    957  H   SER A  58      22.718  -0.761  -1.105  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.570  -2.680   1.060  1.00  0.60           H  
ATOM    959 1HB  SER A  58      21.291  -4.376   0.023  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.315  -2.947   0.078  1.00  0.60           H  
ATOM    961  HG  SER A  58      20.429  -4.215  -1.945  1.00  0.60           H  
ATOM    962  N   ASP A  59      24.051  -4.301  -0.378  1.00  0.60           N  
ATOM    963  CA  ASP A  59      25.185  -4.866  -1.090  1.00  0.60           C  
ATOM    964  C   ASP A  59      24.890  -5.055  -2.574  1.00  0.60           C  
ATOM    965  O   ASP A  59      25.721  -4.697  -3.416  1.00  0.60           O  
ATOM    966  CB  ASP A  59      25.565  -6.211  -0.486  1.00  0.60           C  
ATOM    967  CG  ASP A  59      26.189  -6.092   0.892  1.00  0.60           C  
ATOM    968  OD1 ASP A  59      26.551  -5.003   1.276  1.00  0.60           O  
ATOM    969  OD2 ASP A  59      26.293  -7.094   1.556  1.00  0.60           O  
ATOM    970  H   ASP A  59      23.621  -4.804   0.387  1.00  0.60           H  
ATOM    971  HA  ASP A  59      26.029  -4.182  -0.993  1.00  0.60           H  
ATOM    972 1HB  ASP A  59      24.673  -6.839  -0.416  1.00  0.60           H  
ATOM    973 2HB  ASP A  59      26.267  -6.718  -1.148  1.00  0.60           H  
ATOM    974  N   THR A  60      23.687  -5.540  -2.913  1.00  0.61           N  
ATOM    975  CA  THR A  60      23.365  -5.739  -4.313  1.00  0.61           C  
ATOM    976  C   THR A  60      23.253  -4.390  -5.026  1.00  0.61           C  
ATOM    977  O   THR A  60      23.698  -4.251  -6.172  1.00  0.61           O  
ATOM    978  CB  THR A  60      22.081  -6.525  -4.519  1.00  0.61           C  
ATOM    979  OG1 THR A  60      22.169  -7.789  -3.859  1.00  0.61           O  
ATOM    980  CG2 THR A  60      21.968  -6.784  -5.991  1.00  0.61           C  
ATOM    981  H   THR A  60      22.999  -5.831  -2.209  1.00  0.61           H  
ATOM    982  HA  THR A  60      24.176  -6.298  -4.777  1.00  0.61           H  
ATOM    983  HB  THR A  60      21.225  -5.961  -4.166  1.00  0.61           H  
ATOM    984  HG1 THR A  60      22.087  -7.620  -2.890  1.00  0.61           H  
ATOM    985 1HG2 THR A  60      21.064  -7.346  -6.207  1.00  0.61           H  
ATOM    986 2HG2 THR A  60      21.954  -5.838  -6.501  1.00  0.61           H  
ATOM    987 3HG2 THR A  60      22.835  -7.350  -6.322  1.00  0.61           H  
ATOM    988  N   LEU A  61      22.630  -3.394  -4.369  1.00  0.61           N  
ATOM    989  CA  LEU A  61      22.506  -2.079  -4.991  1.00  0.61           C  
ATOM    990  C   LEU A  61      23.876  -1.475  -5.250  1.00  0.61           C  
ATOM    991  O   LEU A  61      24.077  -0.816  -6.275  1.00  0.61           O  
ATOM    992  CB  LEU A  61      21.677  -1.122  -4.133  1.00  0.61           C  
ATOM    993  CG  LEU A  61      20.151  -1.358  -4.063  1.00  0.61           C  
ATOM    994  CD1 LEU A  61      19.576  -0.423  -3.021  1.00  0.61           C  
ATOM    995  CD2 LEU A  61      19.530  -1.077  -5.424  1.00  0.61           C  
ATOM    996  H   LEU A  61      22.255  -3.535  -3.427  1.00  0.61           H  
ATOM    997  HA  LEU A  61      21.999  -2.198  -5.947  1.00  0.61           H  
ATOM    998 1HB  LEU A  61      22.044  -1.208  -3.120  1.00  0.61           H  
ATOM    999 2HB  LEU A  61      21.859  -0.125  -4.449  1.00  0.61           H  
ATOM   1000  HG  LEU A  61      19.934  -2.384  -3.779  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  61      18.521  -0.552  -2.965  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  61      20.013  -0.643  -2.063  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  61      19.802   0.601  -3.296  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  61      18.458  -1.227  -5.375  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  61      19.733  -0.056  -5.702  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  61      19.962  -1.747  -6.163  1.00  0.61           H  
ATOM   1007  N   HIS A  62      24.842  -1.714  -4.355  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      26.171  -1.184  -4.592  1.00  0.61           C  
ATOM   1009  C   HIS A  62      26.801  -1.898  -5.778  1.00  0.61           C  
ATOM   1010  O   HIS A  62      27.340  -1.252  -6.668  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      27.079  -1.336  -3.365  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      26.827  -0.362  -2.233  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      27.039   1.000  -2.362  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62      26.421  -0.558  -0.953  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62      26.774   1.594  -1.207  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62      26.397   0.673  -0.340  1.00  0.61           N  
ATOM   1017  H   HIS A  62      24.642  -2.238  -3.503  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      26.105  -0.127  -4.838  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      26.956  -2.345  -2.963  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      28.117  -1.237  -3.673  1.00  0.61           H  
ATOM   1021  HD2 HIS A  62      26.173  -1.514  -0.491  1.00  0.61           H  
ATOM   1022  HE1 HIS A  62      26.855   2.663  -1.007  1.00  0.61           H  
ATOM   1023  HE2 HIS A  62      26.139   0.841   0.623  1.00  0.61           H  
ATOM   1024  N   LYS A  63      26.638  -3.219  -5.867  1.00  0.60           N  
ATOM   1025  CA  LYS A  63      27.206  -3.971  -6.987  1.00  0.60           C  
ATOM   1026  C   LYS A  63      26.629  -3.505  -8.326  1.00  0.60           C  
ATOM   1027  O   LYS A  63      27.330  -3.473  -9.341  1.00  0.60           O  
ATOM   1028  CB  LYS A  63      26.945  -5.468  -6.808  1.00  0.60           C  
ATOM   1029  CG  LYS A  63      27.746  -6.124  -5.691  1.00  0.60           C  
ATOM   1030  CD  LYS A  63      27.383  -7.595  -5.543  1.00  0.60           C  
ATOM   1031  CE  LYS A  63      28.152  -8.246  -4.406  1.00  0.60           C  
ATOM   1032  NZ  LYS A  63      27.774  -9.677  -4.231  1.00  0.60           N  
ATOM   1033  H   LYS A  63      26.163  -3.720  -5.114  1.00  0.60           H  
ATOM   1034  HA  LYS A  63      28.281  -3.800  -7.006  1.00  0.60           H  
ATOM   1035 1HB  LYS A  63      25.889  -5.624  -6.593  1.00  0.60           H  
ATOM   1036 2HB  LYS A  63      27.168  -5.988  -7.737  1.00  0.60           H  
ATOM   1037 1HG  LYS A  63      28.808  -6.043  -5.915  1.00  0.60           H  
ATOM   1038 2HG  LYS A  63      27.556  -5.612  -4.755  1.00  0.60           H  
ATOM   1039 1HD  LYS A  63      26.314  -7.681  -5.339  1.00  0.60           H  
ATOM   1040 2HD  LYS A  63      27.603  -8.120  -6.471  1.00  0.60           H  
ATOM   1041 1HE  LYS A  63      29.219  -8.185  -4.615  1.00  0.60           H  
ATOM   1042 2HE  LYS A  63      27.941  -7.708  -3.480  1.00  0.60           H  
ATOM   1043 1HZ  LYS A  63      28.302 -10.076  -3.468  1.00  0.60           H  
ATOM   1044 2HZ  LYS A  63      26.785  -9.739  -4.026  1.00  0.60           H  
ATOM   1045 3HZ  LYS A  63      27.973 -10.186  -5.080  1.00  0.60           H  
ATOM   1046  N   SER A  64      25.350  -3.127  -8.315  1.00  0.59           N  
ATOM   1047  CA  SER A  64      24.642  -2.660  -9.498  1.00  0.59           C  
ATOM   1048  C   SER A  64      24.756  -1.144  -9.708  1.00  0.59           C  
ATOM   1049  O   SER A  64      24.238  -0.613 -10.692  1.00  0.59           O  
ATOM   1050  CB  SER A  64      23.172  -3.016  -9.367  1.00  0.59           C  
ATOM   1051  OG  SER A  64      23.000  -4.401  -9.274  1.00  0.59           O  
ATOM   1052  H   SER A  64      24.828  -3.217  -7.443  1.00  0.59           H  
ATOM   1053  HA  SER A  64      25.062  -3.162 -10.369  1.00  0.59           H  
ATOM   1054 1HB  SER A  64      22.760  -2.533  -8.476  1.00  0.59           H  
ATOM   1055 2HB  SER A  64      22.629  -2.638 -10.230  1.00  0.59           H  
ATOM   1056  HG  SER A  64      23.294  -4.637  -8.377  1.00  0.59           H  
ATOM   1057  N   ASN A  65      25.383  -0.444  -8.760  1.00  0.58           N  
ATOM   1058  CA  ASN A  65      25.502   1.015  -8.732  1.00  0.58           C  
ATOM   1059  C   ASN A  65      24.158   1.757  -8.826  1.00  0.58           C  
ATOM   1060  O   ASN A  65      24.084   2.793  -9.491  1.00  0.58           O  
ATOM   1061  CB  ASN A  65      26.395   1.514  -9.853  1.00  0.58           C  
ATOM   1062  CG  ASN A  65      27.850   1.103  -9.781  1.00  0.58           C  
ATOM   1063  OD1 ASN A  65      28.434   1.006  -8.697  1.00  0.58           O  
ATOM   1064  ND2 ASN A  65      28.467   0.889 -10.934  1.00  0.58           N  
ATOM   1065  H   ASN A  65      25.837  -0.940  -7.999  1.00  0.58           H  
ATOM   1066  HA  ASN A  65      25.951   1.288  -7.774  1.00  0.58           H  
ATOM   1067 1HB  ASN A  65      25.996   1.151 -10.789  1.00  0.58           H  
ATOM   1068 2HB  ASN A  65      26.346   2.596  -9.871  1.00  0.58           H  
ATOM   1069 1HD2 ASN A  65      29.430   0.624 -10.936  1.00  0.58           H  
ATOM   1070 2HD2 ASN A  65      27.986   1.009 -11.837  1.00  0.58           H  
ATOM   1071  N   ILE A  66      23.108   1.235  -8.180  1.00  0.57           N  
ATOM   1072  CA  ILE A  66      21.783   1.876  -8.201  1.00  0.57           C  
ATOM   1073  C   ILE A  66      21.425   2.399  -6.823  1.00  0.57           C  
ATOM   1074  O   ILE A  66      21.535   1.670  -5.849  1.00  0.57           O  
ATOM   1075  CB  ILE A  66      20.666   0.914  -8.675  1.00  0.57           C  
ATOM   1076  CG1 ILE A  66      21.004   0.331 -10.033  1.00  0.57           C  
ATOM   1077  CG2 ILE A  66      19.313   1.645  -8.731  1.00  0.57           C  
ATOM   1078  CD1 ILE A  66      21.153   1.352 -11.116  1.00  0.57           C  
ATOM   1079  H   ILE A  66      23.263   0.388  -7.629  1.00  0.57           H  
ATOM   1080  HA  ILE A  66      21.816   2.724  -8.884  1.00  0.57           H  
ATOM   1081  HB  ILE A  66      20.598   0.084  -7.982  1.00  0.57           H  
ATOM   1082 1HG1 ILE A  66      21.923  -0.217  -9.954  1.00  0.57           H  
ATOM   1083 2HG1 ILE A  66      20.226  -0.359 -10.313  1.00  0.57           H  
ATOM   1084 1HG2 ILE A  66      18.545   0.957  -9.049  1.00  0.57           H  
ATOM   1085 2HG2 ILE A  66      19.053   2.034  -7.761  1.00  0.57           H  
ATOM   1086 3HG2 ILE A  66      19.388   2.459  -9.435  1.00  0.57           H  
ATOM   1087 1HD1 ILE A  66      21.396   0.854 -12.054  1.00  0.57           H  
ATOM   1088 2HD1 ILE A  66      20.228   1.911 -11.226  1.00  0.57           H  
ATOM   1089 3HD1 ILE A  66      21.952   2.025 -10.852  1.00  0.57           H  
ATOM   1090  N   TYR A  67      21.002   3.650  -6.725  1.00  0.57           N  
ATOM   1091  CA  TYR A  67      20.664   4.222  -5.424  1.00  0.57           C  
ATOM   1092  C   TYR A  67      19.283   4.892  -5.373  1.00  0.57           C  
ATOM   1093  O   TYR A  67      19.174   6.067  -5.733  1.00  0.57           O  
ATOM   1094  CB  TYR A  67      21.753   5.172  -4.997  1.00  0.57           C  
ATOM   1095  CG  TYR A  67      23.080   4.476  -4.962  1.00  0.57           C  
ATOM   1096  CD1 TYR A  67      24.004   4.673  -5.985  1.00  0.57           C  
ATOM   1097  CD2 TYR A  67      23.356   3.595  -3.938  1.00  0.57           C  
ATOM   1098  CE1 TYR A  67      25.215   4.007  -5.954  1.00  0.57           C  
ATOM   1099  CE2 TYR A  67      24.558   2.926  -3.914  1.00  0.57           C  
ATOM   1100  CZ  TYR A  67      25.493   3.133  -4.905  1.00  0.57           C  
ATOM   1101  OH  TYR A  67      26.711   2.480  -4.861  1.00  0.57           O  
ATOM   1102  H   TYR A  67      20.970   4.230  -7.564  1.00  0.57           H  
ATOM   1103  HA  TYR A  67      20.679   3.423  -4.684  1.00  0.57           H  
ATOM   1104 1HB  TYR A  67      21.813   6.013  -5.692  1.00  0.57           H  
ATOM   1105 2HB  TYR A  67      21.541   5.560  -4.006  1.00  0.57           H  
ATOM   1106  HD1 TYR A  67      23.775   5.357  -6.809  1.00  0.57           H  
ATOM   1107  HD2 TYR A  67      22.614   3.427  -3.151  1.00  0.57           H  
ATOM   1108  HE1 TYR A  67      25.944   4.166  -6.748  1.00  0.57           H  
ATOM   1109  HE2 TYR A  67      24.767   2.237  -3.111  1.00  0.57           H  
ATOM   1110  HH  TYR A  67      26.802   1.996  -4.014  1.00  0.57           H  
ATOM   1111  N   PRO A  68      18.196   4.144  -5.094  1.00  0.56           N  
ATOM   1112  CA  PRO A  68      16.822   4.610  -5.048  1.00  0.56           C  
ATOM   1113  C   PRO A  68      16.721   5.729  -4.041  1.00  0.56           C  
ATOM   1114  O   PRO A  68      17.411   5.717  -3.013  1.00  0.56           O  
ATOM   1115  CB  PRO A  68      16.044   3.369  -4.590  1.00  0.56           C  
ATOM   1116  CG  PRO A  68      16.944   2.227  -4.999  1.00  0.56           C  
ATOM   1117  CD  PRO A  68      18.332   2.726  -4.779  1.00  0.56           C  
ATOM   1118  HA  PRO A  68      16.485   4.933  -6.031  1.00  0.56           H  
ATOM   1119 1HB  PRO A  68      15.832   3.421  -3.518  1.00  0.56           H  
ATOM   1120 2HB  PRO A  68      15.082   3.332  -5.104  1.00  0.56           H  
ATOM   1121 1HG  PRO A  68      16.737   1.326  -4.440  1.00  0.56           H  
ATOM   1122 2HG  PRO A  68      16.788   2.002  -6.048  1.00  0.56           H  
ATOM   1123 1HD  PRO A  68      18.631   2.597  -3.731  1.00  0.56           H  
ATOM   1124 2HD  PRO A  68      18.987   2.207  -5.461  1.00  0.56           H  
ATOM   1125  N   PHE A  69      15.859   6.692  -4.313  1.00  0.57           N  
ATOM   1126  CA  PHE A  69      15.680   7.785  -3.379  1.00  0.57           C  
ATOM   1127  C   PHE A  69      14.273   8.359  -3.331  1.00  0.57           C  
ATOM   1128  O   PHE A  69      13.498   8.283  -4.297  1.00  0.57           O  
ATOM   1129  CB  PHE A  69      16.560   8.977  -3.751  1.00  0.57           C  
ATOM   1130  CG  PHE A  69      16.132   9.619  -5.088  1.00  0.57           C  
ATOM   1131  CD1 PHE A  69      15.167  10.615  -5.102  1.00  0.57           C  
ATOM   1132  CD2 PHE A  69      16.700   9.258  -6.289  1.00  0.57           C  
ATOM   1133  CE1 PHE A  69      14.753  11.218  -6.282  1.00  0.57           C  
ATOM   1134  CE2 PHE A  69      16.295   9.869  -7.485  1.00  0.57           C  
ATOM   1135  CZ  PHE A  69      15.319  10.836  -7.473  1.00  0.57           C  
ATOM   1136  H   PHE A  69      15.334   6.664  -5.178  1.00  0.57           H  
ATOM   1137  HA  PHE A  69      15.934   7.419  -2.392  1.00  0.57           H  
ATOM   1138 1HB  PHE A  69      16.505   9.733  -2.965  1.00  0.57           H  
ATOM   1139 2HB  PHE A  69      17.598   8.655  -3.835  1.00  0.57           H  
ATOM   1140  HD1 PHE A  69      14.722  10.904  -4.158  1.00  0.57           H  
ATOM   1141  HD2 PHE A  69      17.469   8.486  -6.293  1.00  0.57           H  
ATOM   1142  HE1 PHE A  69      13.982  11.988  -6.263  1.00  0.57           H  
ATOM   1143  HE2 PHE A  69      16.747   9.575  -8.433  1.00  0.57           H  
ATOM   1144  HZ  PHE A  69      15.004  11.296  -8.406  1.00  0.57           H  
ATOM   1145  N   ILE A  70      13.989   9.014  -2.204  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      12.765   9.783  -2.035  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.120  11.177  -1.478  1.00  0.58           C  
ATOM   1148  O   ILE A  70      13.890  11.277  -0.515  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      11.777   9.068  -1.096  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.473   7.660  -1.601  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      10.523   9.802  -1.131  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.665   6.833  -0.681  1.00  0.58           C  
ATOM   1153  H   ILE A  70      14.672   8.967  -1.446  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      12.288   9.915  -3.005  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.171   9.020  -0.085  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      10.946   7.743  -2.523  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.397   7.131  -1.774  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70       9.786   9.319  -0.493  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      10.683  10.819  -0.803  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.179   9.796  -2.157  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.515   5.880  -1.144  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      11.194   6.707   0.265  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.703   7.310  -0.500  1.00  0.58           H  
ATOM   1164  N   LEU A  71      12.622  12.249  -2.106  1.00  0.61           N  
ATOM   1165  CA  LEU A  71      12.915  13.604  -1.625  1.00  0.61           C  
ATOM   1166  C   LEU A  71      11.652  14.288  -1.106  1.00  0.61           C  
ATOM   1167  O   LEU A  71      10.610  14.269  -1.781  1.00  0.61           O  
ATOM   1168  CB  LEU A  71      13.464  14.490  -2.751  1.00  0.61           C  
ATOM   1169  CG  LEU A  71      14.676  13.995  -3.517  1.00  0.61           C  
ATOM   1170  CD1 LEU A  71      15.010  14.953  -4.622  1.00  0.61           C  
ATOM   1171  CD2 LEU A  71      15.804  13.847  -2.615  1.00  0.61           C  
ATOM   1172  H   LEU A  71      12.005  12.116  -2.900  1.00  0.61           H  
ATOM   1173  HA  LEU A  71      13.639  13.547  -0.817  1.00  0.61           H  
ATOM   1174 1HB  LEU A  71      12.674  14.657  -3.453  1.00  0.61           H  
ATOM   1175 2HB  LEU A  71      13.732  15.454  -2.314  1.00  0.61           H  
ATOM   1176  HG  LEU A  71      14.439  13.058  -3.960  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  71      15.864  14.578  -5.184  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  71      14.171  15.040  -5.266  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  71      15.251  15.926  -4.207  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  71      16.673  13.480  -3.160  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  71      16.037  14.815  -2.166  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  71      15.535  13.142  -1.841  1.00  0.61           H  
ATOM   1183  N   TYR A  72      11.781  14.983   0.027  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      10.681  15.749   0.611  1.00  0.63           C  
ATOM   1185  C   TYR A  72      11.031  17.211   0.893  1.00  0.63           C  
ATOM   1186  O   TYR A  72      12.166  17.545   1.237  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      10.235  15.117   1.934  1.00  0.63           C  
ATOM   1188  CG  TYR A  72       9.655  13.737   1.845  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      10.474  12.626   1.820  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       8.289  13.585   1.834  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72       9.905  11.368   1.769  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       7.723  12.343   1.776  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       8.522  11.233   1.740  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       7.951   9.981   1.688  1.00  0.63           O  
ATOM   1195  H   TYR A  72      12.669  14.930   0.529  1.00  0.63           H  
ATOM   1196  HA  TYR A  72       9.855  15.737  -0.092  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      11.085  15.077   2.611  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72       9.487  15.763   2.394  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      11.564  12.740   1.842  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       7.657  14.460   1.873  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      10.538  10.485   1.749  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       6.638  12.241   1.764  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       6.998  10.062   1.773  1.00  0.63           H  
ATOM   1204  N   TYR A  73      10.032  18.077   0.836  1.00  0.66           N  
ATOM   1205  CA  TYR A  73      10.205  19.475   1.238  1.00  0.66           C  
ATOM   1206  C   TYR A  73       9.080  19.857   2.179  1.00  0.66           C  
ATOM   1207  O   TYR A  73       7.914  19.729   1.832  1.00  0.66           O  
ATOM   1208  CB  TYR A  73      10.248  20.401   0.028  1.00  0.66           C  
ATOM   1209  CG  TYR A  73      10.294  21.847   0.392  1.00  0.66           C  
ATOM   1210  CD1 TYR A  73      11.444  22.431   0.874  1.00  0.66           C  
ATOM   1211  CD2 TYR A  73       9.156  22.596   0.244  1.00  0.66           C  
ATOM   1212  CE1 TYR A  73      11.435  23.767   1.214  1.00  0.66           C  
ATOM   1213  CE2 TYR A  73       9.153  23.929   0.568  1.00  0.66           C  
ATOM   1214  CZ  TYR A  73      10.286  24.515   1.052  1.00  0.66           C  
ATOM   1215  OH  TYR A  73      10.277  25.844   1.394  1.00  0.66           O  
ATOM   1216  H   TYR A  73       9.120  17.739   0.518  1.00  0.66           H  
ATOM   1217  HA  TYR A  73      11.144  19.578   1.783  1.00  0.66           H  
ATOM   1218 1HB  TYR A  73      11.107  20.171  -0.586  1.00  0.66           H  
ATOM   1219 2HB  TYR A  73       9.358  20.240  -0.573  1.00  0.66           H  
ATOM   1220  HD1 TYR A  73      12.347  21.840   1.002  1.00  0.66           H  
ATOM   1221  HD2 TYR A  73       8.249  22.125  -0.131  1.00  0.66           H  
ATOM   1222  HE1 TYR A  73      12.327  24.231   1.614  1.00  0.66           H  
ATOM   1223  HE2 TYR A  73       8.241  24.516   0.451  1.00  0.66           H  
ATOM   1224  HH  TYR A  73       9.370  26.168   1.381  1.00  0.66           H  
ATOM   1225  N   GLN A  74       9.418  20.266   3.401  1.00  0.68           N  
ATOM   1226  CA  GLN A  74       8.395  20.577   4.406  1.00  0.68           C  
ATOM   1227  C   GLN A  74       7.395  19.422   4.545  1.00  0.68           C  
ATOM   1228  O   GLN A  74       6.188  19.631   4.650  1.00  0.68           O  
ATOM   1229  CB  GLN A  74       7.677  21.887   4.069  1.00  0.68           C  
ATOM   1230  CG  GLN A  74       8.588  23.099   4.087  1.00  0.68           C  
ATOM   1231  CD  GLN A  74       7.857  24.399   3.771  1.00  0.68           C  
ATOM   1232  OE1 GLN A  74       6.892  24.428   3.001  1.00  0.68           O  
ATOM   1233  NE2 GLN A  74       8.316  25.489   4.375  1.00  0.68           N  
ATOM   1234  H   GLN A  74      10.397  20.369   3.634  1.00  0.68           H  
ATOM   1235  HA  GLN A  74       8.888  20.703   5.370  1.00  0.68           H  
ATOM   1236 1HB  GLN A  74       7.220  21.822   3.081  1.00  0.68           H  
ATOM   1237 2HB  GLN A  74       6.876  22.056   4.786  1.00  0.68           H  
ATOM   1238 1HG  GLN A  74       9.019  23.190   5.081  1.00  0.68           H  
ATOM   1239 2HG  GLN A  74       9.376  22.955   3.363  1.00  0.68           H  
ATOM   1240 1HE2 GLN A  74       7.878  26.375   4.214  1.00  0.68           H  
ATOM   1241 2HE2 GLN A  74       9.100  25.426   4.993  1.00  0.68           H  
ATOM   1242  N   LYS A  75       7.938  18.200   4.545  1.00  0.69           N  
ATOM   1243  CA  LYS A  75       7.225  16.920   4.641  1.00  0.69           C  
ATOM   1244  C   LYS A  75       6.318  16.600   3.438  1.00  0.69           C  
ATOM   1245  O   LYS A  75       5.592  15.603   3.459  1.00  0.69           O  
ATOM   1246  CB  LYS A  75       6.391  16.862   5.928  1.00  0.69           C  
ATOM   1247  CG  LYS A  75       7.193  17.060   7.215  1.00  0.69           C  
ATOM   1248  CD  LYS A  75       6.308  16.914   8.445  1.00  0.69           C  
ATOM   1249  CE  LYS A  75       7.092  17.155   9.730  1.00  0.69           C  
ATOM   1250  NZ  LYS A  75       6.223  17.061  10.936  1.00  0.69           N  
ATOM   1251  H   LYS A  75       8.942  18.159   4.458  1.00  0.69           H  
ATOM   1252  HA  LYS A  75       7.974  16.128   4.692  1.00  0.69           H  
ATOM   1253 1HB  LYS A  75       5.597  17.604   5.899  1.00  0.69           H  
ATOM   1254 2HB  LYS A  75       5.909  15.887   5.994  1.00  0.69           H  
ATOM   1255 1HG  LYS A  75       7.994  16.321   7.262  1.00  0.69           H  
ATOM   1256 2HG  LYS A  75       7.637  18.053   7.221  1.00  0.69           H  
ATOM   1257 1HD  LYS A  75       5.488  17.632   8.389  1.00  0.69           H  
ATOM   1258 2HD  LYS A  75       5.886  15.909   8.472  1.00  0.69           H  
ATOM   1259 1HE  LYS A  75       7.885  16.414   9.808  1.00  0.69           H  
ATOM   1260 2HE  LYS A  75       7.538  18.149   9.694  1.00  0.69           H  
ATOM   1261 1HZ  LYS A  75       6.776  17.227  11.764  1.00  0.69           H  
ATOM   1262 2HZ  LYS A  75       5.489  17.754  10.877  1.00  0.69           H  
ATOM   1263 3HZ  LYS A  75       5.812  16.140  10.985  1.00  0.69           H  
ATOM   1264  N   GLN A  76       6.408  17.382   2.364  1.00  0.68           N  
ATOM   1265  CA  GLN A  76       5.662  17.109   1.145  1.00  0.68           C  
ATOM   1266  C   GLN A  76       6.509  16.294   0.198  1.00  0.68           C  
ATOM   1267  O   GLN A  76       7.655  16.650  -0.076  1.00  0.68           O  
ATOM   1268  CB  GLN A  76       5.254  18.419   0.454  1.00  0.68           C  
ATOM   1269  CG  GLN A  76       4.444  18.235  -0.824  1.00  0.68           C  
ATOM   1270  CD  GLN A  76       4.018  19.558  -1.458  1.00  0.68           C  
ATOM   1271  OE1 GLN A  76       4.649  20.606  -1.282  1.00  0.68           O  
ATOM   1272  NE2 GLN A  76       2.924  19.511  -2.209  1.00  0.68           N  
ATOM   1273  H   GLN A  76       6.992  18.212   2.384  1.00  0.68           H  
ATOM   1274  HA  GLN A  76       4.770  16.538   1.394  1.00  0.68           H  
ATOM   1275 1HB  GLN A  76       4.681  19.034   1.148  1.00  0.68           H  
ATOM   1276 2HB  GLN A  76       6.151  18.979   0.190  1.00  0.68           H  
ATOM   1277 1HG  GLN A  76       5.057  17.699  -1.550  1.00  0.68           H  
ATOM   1278 2HG  GLN A  76       3.550  17.657  -0.596  1.00  0.68           H  
ATOM   1279 1HE2 GLN A  76       2.584  20.340  -2.656  1.00  0.68           H  
ATOM   1280 2HE2 GLN A  76       2.441  18.643  -2.331  1.00  0.68           H  
ATOM   1281  N   LEU A  77       5.989  15.186  -0.310  1.00  0.66           N  
ATOM   1282  CA  LEU A  77       6.809  14.456  -1.265  1.00  0.66           C  
ATOM   1283  C   LEU A  77       7.019  15.308  -2.483  1.00  0.66           C  
ATOM   1284  O   LEU A  77       6.045  15.770  -3.079  1.00  0.66           O  
ATOM   1285  CB  LEU A  77       6.148  13.139  -1.703  1.00  0.66           C  
ATOM   1286  CG  LEU A  77       6.963  12.324  -2.737  1.00  0.66           C  
ATOM   1287  CD1 LEU A  77       8.203  11.875  -2.111  1.00  0.66           C  
ATOM   1288  CD2 LEU A  77       6.168  11.122  -3.246  1.00  0.66           C  
ATOM   1289  H   LEU A  77       5.061  14.873  -0.060  1.00  0.66           H  
ATOM   1290  HA  LEU A  77       7.782  14.245  -0.827  1.00  0.66           H  
ATOM   1291 1HB  LEU A  77       6.002  12.514  -0.826  1.00  0.66           H  
ATOM   1292 2HB  LEU A  77       5.176  13.361  -2.140  1.00  0.66           H  
ATOM   1293  HG  LEU A  77       7.220  12.968  -3.579  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  77       8.769  11.337  -2.852  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  77       8.768  12.723  -1.765  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  77       7.972  11.229  -1.270  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  77       6.770  10.569  -3.972  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  77       5.921  10.471  -2.409  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  77       5.251  11.468  -3.723  1.00  0.66           H  
ATOM   1300  N   ILE A  78       8.271  15.507  -2.878  1.00  0.64           N  
ATOM   1301  CA  ILE A  78       8.500  16.266  -4.087  1.00  0.64           C  
ATOM   1302  C   ILE A  78       9.089  15.356  -5.137  1.00  0.64           C  
ATOM   1303  O   ILE A  78       8.933  15.601  -6.324  1.00  0.64           O  
ATOM   1304  CB  ILE A  78       9.413  17.495  -3.895  1.00  0.64           C  
ATOM   1305  CG1 ILE A  78      10.783  17.101  -3.472  1.00  0.64           C  
ATOM   1306  CG2 ILE A  78       8.794  18.476  -2.892  1.00  0.64           C  
ATOM   1307  CD1 ILE A  78      11.707  18.205  -3.546  1.00  0.64           C  
ATOM   1308  H   ILE A  78       9.050  15.123  -2.347  1.00  0.64           H  
ATOM   1309  HA  ILE A  78       7.548  16.634  -4.463  1.00  0.64           H  
ATOM   1310  HB  ILE A  78       9.517  17.999  -4.851  1.00  0.64           H  
ATOM   1311 1HG1 ILE A  78      10.755  16.736  -2.454  1.00  0.64           H  
ATOM   1312 2HG1 ILE A  78      11.162  16.330  -4.116  1.00  0.64           H  
ATOM   1313 1HG2 ILE A  78       9.435  19.350  -2.803  1.00  0.64           H  
ATOM   1314 2HG2 ILE A  78       7.807  18.785  -3.243  1.00  0.64           H  
ATOM   1315 3HG2 ILE A  78       8.698  17.995  -1.924  1.00  0.64           H  
ATOM   1316 1HD1 ILE A  78      12.669  17.858  -3.238  1.00  0.64           H  
ATOM   1317 2HD1 ILE A  78      11.753  18.565  -4.568  1.00  0.64           H  
ATOM   1318 3HD1 ILE A  78      11.363  19.002  -2.896  1.00  0.64           H  
ATOM   1319  N   ALA A  79       9.744  14.266  -4.739  1.00  0.61           N  
ATOM   1320  CA  ALA A  79      10.285  13.423  -5.791  1.00  0.61           C  
ATOM   1321  C   ALA A  79      10.542  12.002  -5.376  1.00  0.61           C  
ATOM   1322  O   ALA A  79      10.884  11.704  -4.232  1.00  0.61           O  
ATOM   1323  CB  ALA A  79      11.583  13.992  -6.306  1.00  0.61           C  
ATOM   1324  H   ALA A  79       9.895  14.072  -3.750  1.00  0.61           H  
ATOM   1325  HA  ALA A  79       9.553  13.408  -6.590  1.00  0.61           H  
ATOM   1326 1HB  ALA A  79      11.935  13.377  -7.121  1.00  0.61           H  
ATOM   1327 2HB  ALA A  79      11.438  14.991  -6.637  1.00  0.61           H  
ATOM   1328 3HB  ALA A  79      12.286  13.975  -5.522  1.00  0.61           H  
ATOM   1329  N   ILE A  80      10.472  11.126  -6.352  1.00  0.60           N  
ATOM   1330  CA  ILE A  80      10.827   9.737  -6.142  1.00  0.60           C  
ATOM   1331  C   ILE A  80      11.429   9.131  -7.403  1.00  0.60           C  
ATOM   1332  O   ILE A  80      10.972   9.416  -8.522  1.00  0.60           O  
ATOM   1333  CB  ILE A  80       9.594   8.977  -5.631  1.00  0.60           C  
ATOM   1334  CG1 ILE A  80       9.931   7.583  -5.275  1.00  0.60           C  
ATOM   1335  CG2 ILE A  80       8.527   9.058  -6.585  1.00  0.60           C  
ATOM   1336  CD1 ILE A  80       8.851   6.939  -4.463  1.00  0.60           C  
ATOM   1337  H   ILE A  80      10.153  11.448  -7.269  1.00  0.60           H  
ATOM   1338  HA  ILE A  80      11.589   9.689  -5.364  1.00  0.60           H  
ATOM   1339  HB  ILE A  80       9.260   9.449  -4.706  1.00  0.60           H  
ATOM   1340 1HG1 ILE A  80      10.091   6.992  -6.175  1.00  0.60           H  
ATOM   1341 2HG1 ILE A  80      10.849   7.602  -4.716  1.00  0.60           H  
ATOM   1342 1HG2 ILE A  80       7.638   8.564  -6.197  1.00  0.60           H  
ATOM   1343 2HG2 ILE A  80       8.348  10.103  -6.715  1.00  0.60           H  
ATOM   1344 3HG2 ILE A  80       8.823   8.601  -7.517  1.00  0.60           H  
ATOM   1345 1HD1 ILE A  80       9.117   5.949  -4.185  1.00  0.60           H  
ATOM   1346 2HD1 ILE A  80       8.693   7.526  -3.559  1.00  0.60           H  
ATOM   1347 3HD1 ILE A  80       7.946   6.910  -5.051  1.00  0.60           H  
ATOM   1348  N   GLY A  81      12.445   8.290  -7.216  1.00  0.59           N  
ATOM   1349  CA  GLY A  81      13.087   7.607  -8.334  1.00  0.59           C  
ATOM   1350  C   GLY A  81      14.420   7.016  -7.940  1.00  0.59           C  
ATOM   1351  O   GLY A  81      14.595   6.606  -6.795  1.00  0.59           O  
ATOM   1352  H   GLY A  81      12.791   8.142  -6.263  1.00  0.59           H  
ATOM   1353 1HA  GLY A  81      12.449   6.805  -8.667  1.00  0.59           H  
ATOM   1354 2HA  GLY A  81      13.217   8.299  -9.159  1.00  0.59           H  
ATOM   1355  N   PHE A  82      15.355   6.937  -8.886  1.00  0.60           N  
ATOM   1356  CA  PHE A  82      16.662   6.378  -8.533  1.00  0.60           C  
ATOM   1357  C   PHE A  82      17.813   7.007  -9.282  1.00  0.60           C  
ATOM   1358  O   PHE A  82      17.637   7.566 -10.369  1.00  0.60           O  
ATOM   1359  CB  PHE A  82      16.708   4.885  -8.796  1.00  0.60           C  
ATOM   1360  CG  PHE A  82      16.658   4.502 -10.233  1.00  0.60           C  
ATOM   1361  CD1 PHE A  82      17.839   4.324 -10.931  1.00  0.60           C  
ATOM   1362  CD2 PHE A  82      15.458   4.320 -10.900  1.00  0.60           C  
ATOM   1363  CE1 PHE A  82      17.832   3.971 -12.245  1.00  0.60           C  
ATOM   1364  CE2 PHE A  82      15.450   3.956 -12.219  1.00  0.60           C  
ATOM   1365  CZ  PHE A  82      16.636   3.782 -12.893  1.00  0.60           C  
ATOM   1366  H   PHE A  82      15.139   7.283  -9.825  1.00  0.60           H  
ATOM   1367  HA  PHE A  82      16.838   6.560  -7.476  1.00  0.60           H  
ATOM   1368 1HB  PHE A  82      17.627   4.476  -8.372  1.00  0.60           H  
ATOM   1369 2HB  PHE A  82      15.881   4.409  -8.287  1.00  0.60           H  
ATOM   1370  HD1 PHE A  82      18.786   4.475 -10.415  1.00  0.60           H  
ATOM   1371  HD2 PHE A  82      14.518   4.469 -10.372  1.00  0.60           H  
ATOM   1372  HE1 PHE A  82      18.772   3.840 -12.776  1.00  0.60           H  
ATOM   1373  HE2 PHE A  82      14.508   3.817 -12.748  1.00  0.60           H  
ATOM   1374  HZ  PHE A  82      16.618   3.503 -13.947  1.00  0.60           H  
ATOM   1375  N   ILE A  83      19.013   6.863  -8.725  1.00  0.61           N  
ATOM   1376  CA  ILE A  83      20.203   7.358  -9.401  1.00  0.61           C  
ATOM   1377  C   ILE A  83      21.122   6.225  -9.838  1.00  0.61           C  
ATOM   1378  O   ILE A  83      21.409   5.312  -9.056  1.00  0.61           O  
ATOM   1379  CB  ILE A  83      20.951   8.348  -8.506  1.00  0.61           C  
ATOM   1380  CG1 ILE A  83      20.025   9.461  -8.194  1.00  0.61           C  
ATOM   1381  CG2 ILE A  83      22.149   8.866  -9.210  1.00  0.61           C  
ATOM   1382  CD1 ILE A  83      20.518  10.443  -7.177  1.00  0.61           C  
ATOM   1383  H   ILE A  83      19.093   6.447  -7.795  1.00  0.61           H  
ATOM   1384  HA  ILE A  83      19.894   7.894 -10.292  1.00  0.61           H  
ATOM   1385  HB  ILE A  83      21.239   7.864  -7.572  1.00  0.61           H  
ATOM   1386 1HG1 ILE A  83      19.811   9.938  -9.110  1.00  0.61           H  
ATOM   1387 2HG1 ILE A  83      19.120   9.043  -7.818  1.00  0.61           H  
ATOM   1388 1HG2 ILE A  83      22.667   9.586  -8.582  1.00  0.61           H  
ATOM   1389 2HG2 ILE A  83      22.819   8.041  -9.440  1.00  0.61           H  
ATOM   1390 3HG2 ILE A  83      21.831   9.349 -10.135  1.00  0.61           H  
ATOM   1391 1HD1 ILE A  83      19.766  11.208  -7.015  1.00  0.61           H  
ATOM   1392 2HD1 ILE A  83      20.711   9.924  -6.238  1.00  0.61           H  
ATOM   1393 3HD1 ILE A  83      21.436  10.908  -7.533  1.00  0.61           H  
ATOM   1394  N   ASP A  84      21.504   6.233 -11.120  1.00  0.63           N  
ATOM   1395  CA  ASP A  84      22.385   5.175 -11.641  1.00  0.63           C  
ATOM   1396  C   ASP A  84      23.880   5.504 -11.491  1.00  0.63           C  
ATOM   1397  O   ASP A  84      24.258   6.535 -10.928  1.00  0.63           O  
ATOM   1398  CB  ASP A  84      22.103   4.870 -13.117  1.00  0.63           C  
ATOM   1399  CG  ASP A  84      22.530   5.995 -14.056  1.00  0.63           C  
ATOM   1400  OD1 ASP A  84      23.262   6.867 -13.603  1.00  0.63           O  
ATOM   1401  OD2 ASP A  84      22.189   5.959 -15.208  1.00  0.63           O  
ATOM   1402  H   ASP A  84      21.187   7.005 -11.717  1.00  0.63           H  
ATOM   1403  HA  ASP A  84      22.195   4.270 -11.069  1.00  0.63           H  
ATOM   1404 1HB  ASP A  84      22.594   3.945 -13.412  1.00  0.63           H  
ATOM   1405 2HB  ASP A  84      21.033   4.717 -13.243  1.00  0.63           H  
ATOM   1406  N   GLU A  85      24.725   4.647 -12.071  1.00  0.65           N  
ATOM   1407  CA  GLU A  85      26.186   4.751 -12.037  1.00  0.65           C  
ATOM   1408  C   GLU A  85      26.781   6.011 -12.678  1.00  0.65           C  
ATOM   1409  O   GLU A  85      27.945   6.336 -12.436  1.00  0.65           O  
ATOM   1410  CB  GLU A  85      26.796   3.524 -12.720  1.00  0.65           C  
ATOM   1411  CG  GLU A  85      26.620   3.419 -14.206  1.00  0.65           C  
ATOM   1412  CD  GLU A  85      27.156   2.099 -14.743  1.00  0.65           C  
ATOM   1413  OE1 GLU A  85      27.685   1.312 -13.967  1.00  0.65           O  
ATOM   1414  OE2 GLU A  85      27.031   1.872 -15.927  1.00  0.65           O  
ATOM   1415  H   GLU A  85      24.330   3.837 -12.520  1.00  0.65           H  
ATOM   1416  HA  GLU A  85      26.486   4.746 -10.989  1.00  0.65           H  
ATOM   1417 1HB  GLU A  85      27.857   3.458 -12.487  1.00  0.65           H  
ATOM   1418 2HB  GLU A  85      26.322   2.653 -12.344  1.00  0.65           H  
ATOM   1419 1HG  GLU A  85      25.562   3.511 -14.452  1.00  0.65           H  
ATOM   1420 2HG  GLU A  85      27.150   4.240 -14.684  1.00  0.65           H  
ATOM   1421  N   ASN A  86      26.014   6.679 -13.541  1.00  0.66           N  
ATOM   1422  CA  ASN A  86      26.470   7.863 -14.247  1.00  0.66           C  
ATOM   1423  C   ASN A  86      25.908   9.112 -13.584  1.00  0.66           C  
ATOM   1424  O   ASN A  86      26.023  10.219 -14.116  1.00  0.66           O  
ATOM   1425  CB  ASN A  86      26.049   7.792 -15.701  1.00  0.66           C  
ATOM   1426  CG  ASN A  86      26.762   6.701 -16.458  1.00  0.66           C  
ATOM   1427  OD1 ASN A  86      27.967   6.490 -16.278  1.00  0.66           O  
ATOM   1428  ND2 ASN A  86      26.040   6.002 -17.301  1.00  0.66           N  
ATOM   1429  H   ASN A  86      25.038   6.409 -13.672  1.00  0.66           H  
ATOM   1430  HA  ASN A  86      27.557   7.916 -14.186  1.00  0.66           H  
ATOM   1431 1HB  ASN A  86      24.970   7.606 -15.747  1.00  0.66           H  
ATOM   1432 2HB  ASN A  86      26.239   8.748 -16.185  1.00  0.66           H  
ATOM   1433 1HD2 ASN A  86      26.460   5.261 -17.826  1.00  0.66           H  
ATOM   1434 2HD2 ASN A  86      25.066   6.205 -17.415  1.00  0.66           H  
ATOM   1435  N   HIS A  87      25.314   8.915 -12.407  1.00  0.67           N  
ATOM   1436  CA  HIS A  87      24.664   9.932 -11.599  1.00  0.67           C  
ATOM   1437  C   HIS A  87      23.447  10.521 -12.311  1.00  0.67           C  
ATOM   1438  O   HIS A  87      23.069  11.670 -12.070  1.00  0.67           O  
ATOM   1439  CB  HIS A  87      25.655  11.048 -11.236  1.00  0.67           C  
ATOM   1440  CG  HIS A  87      26.883  10.547 -10.529  1.00  0.67           C  
ATOM   1441  ND1 HIS A  87      26.868  10.090  -9.224  1.00  0.67           N  
ATOM   1442  CD2 HIS A  87      28.158  10.409 -10.961  1.00  0.67           C  
ATOM   1443  CE1 HIS A  87      28.084   9.697  -8.887  1.00  0.67           C  
ATOM   1444  NE2 HIS A  87      28.883   9.880  -9.921  1.00  0.67           N  
ATOM   1445  H   HIS A  87      25.252   7.964 -12.044  1.00  0.67           H  
ATOM   1446  HA  HIS A  87      24.330   9.478 -10.675  1.00  0.67           H  
ATOM   1447 1HB  HIS A  87      25.957  11.600 -12.120  1.00  0.67           H  
ATOM   1448 2HB  HIS A  87      25.158  11.756 -10.575  1.00  0.67           H  
ATOM   1449  HD2 HIS A  87      28.534  10.664 -11.952  1.00  0.67           H  
ATOM   1450  HE1 HIS A  87      28.376   9.288  -7.920  1.00  0.67           H  
ATOM   1451  HE2 HIS A  87      29.869   9.664  -9.951  1.00  0.67           H  
ATOM   1452  N   ASP A  88      22.806   9.719 -13.168  1.00  0.67           N  
ATOM   1453  CA  ASP A  88      21.609  10.147 -13.876  1.00  0.67           C  
ATOM   1454  C   ASP A  88      20.381   9.891 -13.013  1.00  0.67           C  
ATOM   1455  O   ASP A  88      20.161   8.774 -12.532  1.00  0.67           O  
ATOM   1456  CB  ASP A  88      21.494   9.453 -15.242  1.00  0.67           C  
ATOM   1457  CG  ASP A  88      20.349   9.986 -16.123  1.00  0.67           C  
ATOM   1458  OD1 ASP A  88      20.422  11.135 -16.503  1.00  0.67           O  
ATOM   1459  OD2 ASP A  88      19.440   9.248 -16.429  1.00  0.67           O  
ATOM   1460  H   ASP A  88      23.146   8.764 -13.336  1.00  0.67           H  
ATOM   1461  HA  ASP A  88      21.678  11.220 -14.054  1.00  0.67           H  
ATOM   1462 1HB  ASP A  88      22.436   9.560 -15.781  1.00  0.67           H  
ATOM   1463 2HB  ASP A  88      21.339   8.387 -15.088  1.00  0.67           H  
ATOM   1464  N   MET A  89      19.617  10.944 -12.735  1.00  0.66           N  
ATOM   1465  CA  MET A  89      18.446  10.799 -11.875  1.00  0.66           C  
ATOM   1466  C   MET A  89      17.200  10.447 -12.680  1.00  0.66           C  
ATOM   1467  O   MET A  89      16.678  11.280 -13.425  1.00  0.66           O  
ATOM   1468  CB  MET A  89      18.150  12.088 -11.131  1.00  0.66           C  
ATOM   1469  CG  MET A  89      19.220  12.632 -10.238  1.00  0.66           C  
ATOM   1470  SD  MET A  89      18.685  14.102  -9.431  1.00  0.66           S  
ATOM   1471  CE  MET A  89      17.617  13.477  -8.140  1.00  0.66           C  
ATOM   1472  H   MET A  89      19.844  11.841 -13.145  1.00  0.66           H  
ATOM   1473  HA  MET A  89      18.620   9.991 -11.166  1.00  0.66           H  
ATOM   1474 1HB  MET A  89      17.907  12.865 -11.853  1.00  0.66           H  
ATOM   1475 2HB  MET A  89      17.260  11.938 -10.512  1.00  0.66           H  
ATOM   1476 1HG  MET A  89      19.466  11.950  -9.489  1.00  0.66           H  
ATOM   1477 2HG  MET A  89      20.121  12.853 -10.814  1.00  0.66           H  
ATOM   1478 1HE  MET A  89      17.207  14.304  -7.571  1.00  0.66           H  
ATOM   1479 2HE  MET A  89      16.818  12.915  -8.588  1.00  0.66           H  
ATOM   1480 3HE  MET A  89      18.179  12.832  -7.478  1.00  0.66           H  
ATOM   1481  N   ASP A  90      16.722   9.219 -12.530  1.00  0.65           N  
ATOM   1482  CA  ASP A  90      15.553   8.762 -13.270  1.00  0.65           C  
ATOM   1483  C   ASP A  90      14.341   9.003 -12.382  1.00  0.65           C  
ATOM   1484  O   ASP A  90      14.142   8.294 -11.390  1.00  0.65           O  
ATOM   1485  CB  ASP A  90      15.668   7.275 -13.634  1.00  0.65           C  
ATOM   1486  CG  ASP A  90      14.522   6.711 -14.545  1.00  0.65           C  
ATOM   1487  OD1 ASP A  90      13.646   7.448 -14.900  1.00  0.65           O  
ATOM   1488  OD2 ASP A  90      14.565   5.542 -14.874  1.00  0.65           O  
ATOM   1489  H   ASP A  90      17.181   8.580 -11.881  1.00  0.65           H  
ATOM   1490  HA  ASP A  90      15.448   9.350 -14.182  1.00  0.65           H  
ATOM   1491 1HB  ASP A  90      16.619   7.107 -14.142  1.00  0.65           H  
ATOM   1492 2HB  ASP A  90      15.702   6.707 -12.715  1.00  0.65           H  
ATOM   1493  N   PHE A  91      13.578  10.054 -12.667  1.00  0.64           N  
ATOM   1494  CA  PHE A  91      12.458  10.384 -11.796  1.00  0.64           C  
ATOM   1495  C   PHE A  91      11.211   9.643 -12.230  1.00  0.64           C  
ATOM   1496  O   PHE A  91      10.899   9.573 -13.422  1.00  0.64           O  
ATOM   1497  CB  PHE A  91      12.144  11.871 -11.825  1.00  0.64           C  
ATOM   1498  CG  PHE A  91      13.148  12.760 -11.217  1.00  0.64           C  
ATOM   1499  CD1 PHE A  91      14.121  13.345 -12.007  1.00  0.64           C  
ATOM   1500  CD2 PHE A  91      13.123  13.040  -9.868  1.00  0.64           C  
ATOM   1501  CE1 PHE A  91      15.043  14.188 -11.467  1.00  0.64           C  
ATOM   1502  CE2 PHE A  91      14.057  13.892  -9.324  1.00  0.64           C  
ATOM   1503  CZ  PHE A  91      15.013  14.463 -10.139  1.00  0.64           C  
ATOM   1504  H   PHE A  91      13.780  10.610 -13.487  1.00  0.64           H  
ATOM   1505  HA  PHE A  91      12.700  10.089 -10.774  1.00  0.64           H  
ATOM   1506 1HB  PHE A  91      12.010  12.178 -12.848  1.00  0.64           H  
ATOM   1507 2HB  PHE A  91      11.197  12.041 -11.306  1.00  0.64           H  
ATOM   1508  HD1 PHE A  91      14.146  13.125 -13.077  1.00  0.64           H  
ATOM   1509  HD2 PHE A  91      12.350  12.578  -9.246  1.00  0.64           H  
ATOM   1510  HE1 PHE A  91      15.801  14.635 -12.102  1.00  0.64           H  
ATOM   1511  HE2 PHE A  91      14.042  14.116  -8.259  1.00  0.64           H  
ATOM   1512  HZ  PHE A  91      15.751  15.129  -9.730  1.00  0.64           H  
ATOM   1513  N   LEU A  92      10.489   9.129 -11.253  1.00  0.65           N  
ATOM   1514  CA  LEU A  92       9.244   8.435 -11.491  1.00  0.65           C  
ATOM   1515  C   LEU A  92       8.151   9.454 -11.229  1.00  0.65           C  
ATOM   1516  O   LEU A  92       7.081   9.438 -11.831  1.00  0.65           O  
ATOM   1517  CB  LEU A  92       9.195   7.247 -10.554  1.00  0.65           C  
ATOM   1518  CG  LEU A  92      10.440   6.359 -10.713  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92      10.395   5.257  -9.734  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92      10.549   5.840 -12.093  1.00  0.65           C  
ATOM   1521  H   LEU A  92      10.821   9.210 -10.298  1.00  0.65           H  
ATOM   1522  HA  LEU A  92       9.198   8.099 -12.525  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92       9.145   7.593  -9.533  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       8.309   6.652 -10.778  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      11.308   6.967 -10.519  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      11.295   4.665  -9.818  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92      10.335   5.684  -8.743  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92       9.525   4.637  -9.931  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      11.449   5.247 -12.195  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92       9.699   5.235 -12.294  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92      10.591   6.671 -12.799  1.00  0.65           H  
ATOM   1532  N   TYR A  93       8.464  10.370 -10.325  1.00  0.69           N  
ATOM   1533  CA  TYR A  93       7.578  11.471  -9.987  1.00  0.69           C  
ATOM   1534  C   TYR A  93       8.394  12.652  -9.505  1.00  0.69           C  
ATOM   1535  O   TYR A  93       9.370  12.490  -8.761  1.00  0.69           O  
ATOM   1536  CB  TYR A  93       6.527  11.043  -8.972  1.00  0.69           C  
ATOM   1537  CG  TYR A  93       5.569  12.100  -8.517  1.00  0.69           C  
ATOM   1538  CD1 TYR A  93       4.475  12.422  -9.299  1.00  0.69           C  
ATOM   1539  CD2 TYR A  93       5.761  12.720  -7.277  1.00  0.69           C  
ATOM   1540  CE1 TYR A  93       3.565  13.352  -8.860  1.00  0.69           C  
ATOM   1541  CE2 TYR A  93       4.848  13.655  -6.835  1.00  0.69           C  
ATOM   1542  CZ  TYR A  93       3.746  13.966  -7.626  1.00  0.69           C  
ATOM   1543  OH  TYR A  93       2.818  14.880  -7.190  1.00  0.69           O  
ATOM   1544  H   TYR A  93       9.350  10.274  -9.836  1.00  0.69           H  
ATOM   1545  HA  TYR A  93       7.055  11.788 -10.886  1.00  0.69           H  
ATOM   1546 1HB  TYR A  93       5.953  10.244  -9.404  1.00  0.69           H  
ATOM   1547 2HB  TYR A  93       6.980  10.661  -8.138  1.00  0.69           H  
ATOM   1548  HD1 TYR A  93       4.326  11.932 -10.262  1.00  0.69           H  
ATOM   1549  HD2 TYR A  93       6.623  12.461  -6.656  1.00  0.69           H  
ATOM   1550  HE1 TYR A  93       2.701  13.596  -9.479  1.00  0.69           H  
ATOM   1551  HE2 TYR A  93       4.988  14.139  -5.863  1.00  0.69           H  
ATOM   1552  HH  TYR A  93       3.104  15.251  -6.348  1.00  0.69           H  
ATOM   1553  N   LEU A  94       8.002  13.839  -9.954  1.00  0.75           N  
ATOM   1554  CA  LEU A  94       8.632  15.070  -9.519  1.00  0.75           C  
ATOM   1555  C   LEU A  94       7.610  16.202  -9.480  1.00  0.75           C  
ATOM   1556  O   LEU A  94       6.910  16.477 -10.468  1.00  0.75           O  
ATOM   1557  CB  LEU A  94       9.827  15.393 -10.409  1.00  0.75           C  
ATOM   1558  CG  LEU A  94      10.603  16.650 -10.132  1.00  0.75           C  
ATOM   1559  CD1 LEU A  94      11.246  16.641  -8.796  1.00  0.75           C  
ATOM   1560  CD2 LEU A  94      11.651  16.733 -11.137  1.00  0.75           C  
ATOM   1561  H   LEU A  94       7.221  13.885 -10.609  1.00  0.75           H  
ATOM   1562  HA  LEU A  94       9.013  14.915  -8.523  1.00  0.75           H  
ATOM   1563 1HB  LEU A  94      10.521  14.558 -10.379  1.00  0.75           H  
ATOM   1564 2HB  LEU A  94       9.472  15.504 -11.408  1.00  0.75           H  
ATOM   1565  HG  LEU A  94       9.953  17.485 -10.179  1.00  0.75           H  
ATOM   1566 1HD1 LEU A  94      11.806  17.564  -8.657  1.00  0.75           H  
ATOM   1567 2HD1 LEU A  94      10.481  16.570  -8.033  1.00  0.75           H  
ATOM   1568 3HD1 LEU A  94      11.916  15.797  -8.733  1.00  0.75           H  
ATOM   1569 1HD2 LEU A  94      12.216  17.620 -10.949  1.00  0.75           H  
ATOM   1570 2HD2 LEU A  94      12.302  15.867 -11.062  1.00  0.75           H  
ATOM   1571 3HD2 LEU A  94      11.204  16.764 -12.128  1.00  0.75           H  
ATOM   1572  N   HIS A  95       7.529  16.870  -8.338  1.00  0.84           N  
ATOM   1573  CA  HIS A  95       6.570  17.936  -8.147  1.00  0.84           C  
ATOM   1574  C   HIS A  95       7.232  19.139  -7.496  1.00  0.84           C  
ATOM   1575  O   HIS A  95       8.052  19.010  -6.590  1.00  0.84           O  
ATOM   1576  CB  HIS A  95       5.413  17.372  -7.284  1.00  0.84           C  
ATOM   1577  CG  HIS A  95       4.190  18.242  -7.045  1.00  0.84           C  
ATOM   1578  ND1 HIS A  95       4.145  19.223  -6.090  1.00  0.84           N  
ATOM   1579  CD2 HIS A  95       2.964  18.225  -7.624  1.00  0.84           C  
ATOM   1580  CE1 HIS A  95       2.949  19.795  -6.101  1.00  0.84           C  
ATOM   1581  NE2 HIS A  95       2.210  19.203  -7.023  1.00  0.84           N  
ATOM   1582  H   HIS A  95       8.125  16.589  -7.563  1.00  0.84           H  
ATOM   1583  HA  HIS A  95       6.177  18.261  -9.104  1.00  0.84           H  
ATOM   1584 1HB  HIS A  95       5.061  16.471  -7.763  1.00  0.84           H  
ATOM   1585 2HB  HIS A  95       5.808  17.079  -6.310  1.00  0.84           H  
ATOM   1586  HD1 HIS A  95       4.887  19.481  -5.471  1.00  0.84           H  
ATOM   1587  HD2 HIS A  95       2.531  17.613  -8.408  1.00  0.84           H  
ATOM   1588  HE1 HIS A  95       2.729  20.612  -5.415  1.00  0.84           H  
ATOM   1589  N   ASN A  96       6.891  20.310  -7.990  1.00  0.93           N  
ATOM   1590  CA  ASN A  96       7.349  21.564  -7.438  1.00  0.93           C  
ATOM   1591  C   ASN A  96       6.310  21.987  -6.437  1.00  0.93           C  
ATOM   1592  O   ASN A  96       5.144  21.656  -6.604  1.00  0.93           O  
ATOM   1593  CB  ASN A  96       7.472  22.605  -8.509  1.00  0.93           C  
ATOM   1594  CG  ASN A  96       8.229  23.709  -8.095  1.00  0.93           C  
ATOM   1595  OD1 ASN A  96       7.613  24.634  -7.581  1.00  0.93           O  
ATOM   1596  ND2 ASN A  96       9.526  23.699  -8.294  1.00  0.93           N  
ATOM   1597  H   ASN A  96       6.228  20.357  -8.757  1.00  0.93           H  
ATOM   1598  HA  ASN A  96       8.298  21.424  -6.922  1.00  0.93           H  
ATOM   1599 1HB  ASN A  96       7.866  22.195  -9.401  1.00  0.93           H  
ATOM   1600 2HB  ASN A  96       6.480  22.964  -8.741  1.00  0.93           H  
ATOM   1601 1HD2 ASN A  96      10.085  24.474  -8.020  1.00  0.93           H  
ATOM   1602 2HD2 ASN A  96       9.962  22.906  -8.732  1.00  0.93           H  
ATOM   1603  N   THR A  97       6.634  22.856  -5.505  1.00  1.00           N  
ATOM   1604  CA  THR A  97       5.586  23.246  -4.575  1.00  1.00           C  
ATOM   1605  C   THR A  97       4.469  24.076  -5.236  1.00  1.00           C  
ATOM   1606  O   THR A  97       3.387  24.205  -4.663  1.00  1.00           O  
ATOM   1607  CB  THR A  97       6.183  23.975  -3.372  1.00  1.00           C  
ATOM   1608  OG1 THR A  97       6.832  25.161  -3.796  1.00  1.00           O  
ATOM   1609  CG2 THR A  97       7.204  23.077  -2.728  1.00  1.00           C  
ATOM   1610  H   THR A  97       7.583  23.185  -5.396  1.00  1.00           H  
ATOM   1611  HA  THR A  97       5.125  22.333  -4.192  1.00  1.00           H  
ATOM   1612  HB  THR A  97       5.401  24.224  -2.656  1.00  1.00           H  
ATOM   1613  HG1 THR A  97       6.169  25.793  -4.089  1.00  1.00           H  
ATOM   1614 1HG2 THR A  97       7.634  23.599  -1.891  1.00  1.00           H  
ATOM   1615 2HG2 THR A  97       6.728  22.154  -2.388  1.00  1.00           H  
ATOM   1616 3HG2 THR A  97       7.980  22.841  -3.451  1.00  1.00           H  
ATOM   1617  N   VAL A  98       4.701  24.611  -6.448  1.00  1.04           N  
ATOM   1618  CA  VAL A  98       3.630  25.338  -7.137  1.00  1.04           C  
ATOM   1619  C   VAL A  98       3.135  24.669  -8.436  1.00  1.04           C  
ATOM   1620  O   VAL A  98       2.370  25.287  -9.179  1.00  1.04           O  
ATOM   1621  CB  VAL A  98       4.034  26.791  -7.440  1.00  1.04           C  
ATOM   1622  CG1 VAL A  98       4.277  27.547  -6.140  1.00  1.04           C  
ATOM   1623  CG2 VAL A  98       5.246  26.801  -8.299  1.00  1.04           C  
ATOM   1624  H   VAL A  98       5.625  24.514  -6.879  1.00  1.04           H  
ATOM   1625  HA  VAL A  98       2.778  25.390  -6.460  1.00  1.04           H  
ATOM   1626  HB  VAL A  98       3.217  27.283  -7.968  1.00  1.04           H  
ATOM   1627 1HG1 VAL A  98       4.549  28.579  -6.362  1.00  1.04           H  
ATOM   1628 2HG1 VAL A  98       3.366  27.531  -5.541  1.00  1.04           H  
ATOM   1629 3HG1 VAL A  98       5.071  27.077  -5.587  1.00  1.04           H  
ATOM   1630 1HG2 VAL A  98       5.527  27.826  -8.536  1.00  1.04           H  
ATOM   1631 2HG2 VAL A  98       6.034  26.333  -7.778  1.00  1.04           H  
ATOM   1632 3HG2 VAL A  98       5.034  26.257  -9.209  1.00  1.04           H  
ATOM   1633  N   MET A  99       3.572  23.431  -8.727  1.00  1.02           N  
ATOM   1634  CA  MET A  99       3.120  22.710  -9.938  1.00  1.02           C  
ATOM   1635  C   MET A  99       3.778  21.328 -10.057  1.00  1.02           C  
ATOM   1636  O   MET A  99       4.933  21.182  -9.678  1.00  1.02           O  
ATOM   1637  CB  MET A  99       3.510  23.467 -11.219  1.00  1.02           C  
ATOM   1638  CG  MET A  99       5.013  23.572 -11.411  1.00  1.02           C  
ATOM   1639  SD  MET A  99       5.473  24.556 -12.825  1.00  1.02           S  
ATOM   1640  CE  MET A  99       5.138  26.195 -12.221  1.00  1.02           C  
ATOM   1641  H   MET A  99       4.177  22.951  -8.060  1.00  1.02           H  
ATOM   1642  HA  MET A  99       2.042  22.598  -9.869  1.00  1.02           H  
ATOM   1643 1HB  MET A  99       3.137  22.931 -12.088  1.00  1.02           H  
ATOM   1644 2HB  MET A  99       3.082  24.459 -11.257  1.00  1.02           H  
ATOM   1645 1HG  MET A  99       5.458  24.018 -10.532  1.00  1.02           H  
ATOM   1646 2HG  MET A  99       5.424  22.568 -11.535  1.00  1.02           H  
ATOM   1647 1HE  MET A  99       5.363  26.922 -12.999  1.00  1.02           H  
ATOM   1648 2HE  MET A  99       4.085  26.275 -11.939  1.00  1.02           H  
ATOM   1649 3HE  MET A  99       5.763  26.394 -11.358  1.00  1.02           H  
ATOM   1650  N   PRO A 100       3.148  20.333 -10.700  1.00  0.95           N  
ATOM   1651  CA  PRO A 100       3.775  19.072 -11.050  1.00  0.95           C  
ATOM   1652  C   PRO A 100       4.814  19.314 -12.127  1.00  0.95           C  
ATOM   1653  O   PRO A 100       4.624  20.187 -12.975  1.00  0.95           O  
ATOM   1654  CB  PRO A 100       2.596  18.231 -11.552  1.00  0.95           C  
ATOM   1655  CG  PRO A 100       1.564  19.246 -12.017  1.00  0.95           C  
ATOM   1656  CD  PRO A 100       1.729  20.438 -11.079  1.00  0.95           C  
ATOM   1657  HA  PRO A 100       4.230  18.626 -10.162  1.00  0.95           H  
ATOM   1658 1HB  PRO A 100       2.941  17.570 -12.365  1.00  0.95           H  
ATOM   1659 2HB  PRO A 100       2.227  17.580 -10.752  1.00  0.95           H  
ATOM   1660 1HG  PRO A 100       1.745  19.509 -13.070  1.00  0.95           H  
ATOM   1661 2HG  PRO A 100       0.556  18.807 -11.969  1.00  0.95           H  
ATOM   1662 1HD  PRO A 100       1.515  21.349 -11.642  1.00  0.95           H  
ATOM   1663 2HD  PRO A 100       1.086  20.330 -10.189  1.00  0.95           H  
ATOM   1664  N   LEU A 101       5.886  18.527 -12.124  1.00  0.87           N  
ATOM   1665  CA  LEU A 101       6.906  18.648 -13.157  1.00  0.87           C  
ATOM   1666  C   LEU A 101       6.997  17.383 -14.025  1.00  0.87           C  
ATOM   1667  O   LEU A 101       7.143  17.460 -15.247  1.00  0.87           O  
ATOM   1668  CB  LEU A 101       8.232  18.950 -12.473  1.00  0.87           C  
ATOM   1669  CG  LEU A 101       8.253  20.283 -11.652  1.00  0.87           C  
ATOM   1670  CD1 LEU A 101       9.575  20.429 -10.935  1.00  0.87           C  
ATOM   1671  CD2 LEU A 101       8.033  21.453 -12.581  1.00  0.87           C  
ATOM   1672  H   LEU A 101       6.022  17.826 -11.401  1.00  0.87           H  
ATOM   1673  HA  LEU A 101       6.650  19.485 -13.803  1.00  0.87           H  
ATOM   1674 1HB  LEU A 101       8.461  18.136 -11.804  1.00  0.87           H  
ATOM   1675 2HB  LEU A 101       8.999  19.000 -13.227  1.00  0.87           H  
ATOM   1676  HG  LEU A 101       7.459  20.263 -10.907  1.00  0.87           H  
ATOM   1677 1HD1 LEU A 101       9.610  21.346 -10.373  1.00  0.87           H  
ATOM   1678 2HD1 LEU A 101       9.724  19.613 -10.261  1.00  0.87           H  
ATOM   1679 3HD1 LEU A 101      10.345  20.451 -11.652  1.00  0.87           H  
ATOM   1680 1HD2 LEU A 101       8.040  22.380 -12.005  1.00  0.87           H  
ATOM   1681 2HD2 LEU A 101       8.830  21.482 -13.325  1.00  0.87           H  
ATOM   1682 3HD2 LEU A 101       7.070  21.348 -13.083  1.00  0.87           H  
ATOM   1683  N   LEU A 102       6.911  16.220 -13.375  1.00  0.79           N  
ATOM   1684  CA  LEU A 102       6.990  14.912 -14.031  1.00  0.79           C  
ATOM   1685  C   LEU A 102       6.081  13.887 -13.361  1.00  0.79           C  
ATOM   1686  O   LEU A 102       6.030  13.776 -12.133  1.00  0.79           O  
ATOM   1687  CB  LEU A 102       8.438  14.402 -14.031  1.00  0.79           C  
ATOM   1688  CG  LEU A 102       8.730  13.046 -14.669  1.00  0.79           C  
ATOM   1689  CD1 LEU A 102      10.130  13.062 -15.247  1.00  0.79           C  
ATOM   1690  CD2 LEU A 102       8.627  11.971 -13.584  1.00  0.79           C  
ATOM   1691  H   LEU A 102       6.810  16.245 -12.366  1.00  0.79           H  
ATOM   1692  HA  LEU A 102       6.665  15.027 -15.064  1.00  0.79           H  
ATOM   1693 1HB  LEU A 102       9.074  15.148 -14.506  1.00  0.79           H  
ATOM   1694 2HB  LEU A 102       8.742  14.297 -13.013  1.00  0.79           H  
ATOM   1695  HG  LEU A 102       8.022  12.838 -15.470  1.00  0.79           H  
ATOM   1696 1HD1 LEU A 102      10.353  12.089 -15.689  1.00  0.79           H  
ATOM   1697 2HD1 LEU A 102      10.200  13.835 -16.011  1.00  0.79           H  
ATOM   1698 3HD1 LEU A 102      10.842  13.274 -14.459  1.00  0.79           H  
ATOM   1699 1HD2 LEU A 102       8.847  10.999 -14.003  1.00  0.79           H  
ATOM   1700 2HD2 LEU A 102       9.335  12.185 -12.796  1.00  0.79           H  
ATOM   1701 3HD2 LEU A 102       7.634  11.961 -13.172  1.00  0.79           H  
ATOM   1702  N   ASP A 103       5.389  13.096 -14.171  1.00  0.74           N  
ATOM   1703  CA  ASP A 103       4.559  12.034 -13.627  1.00  0.74           C  
ATOM   1704  C   ASP A 103       4.630  10.788 -14.469  1.00  0.74           C  
ATOM   1705  O   ASP A 103       3.987  10.673 -15.512  1.00  0.74           O  
ATOM   1706  CB  ASP A 103       3.102  12.482 -13.506  1.00  0.74           C  
ATOM   1707  CG  ASP A 103       2.110  11.427 -12.875  1.00  0.74           C  
ATOM   1708  OD1 ASP A 103       2.466  10.273 -12.603  1.00  0.74           O  
ATOM   1709  OD2 ASP A 103       0.977  11.824 -12.648  1.00  0.74           O  
ATOM   1710  H   ASP A 103       5.448  13.223 -15.171  1.00  0.74           H  
ATOM   1711  HA  ASP A 103       4.928  11.779 -12.633  1.00  0.74           H  
ATOM   1712 1HB  ASP A 103       3.060  13.388 -12.897  1.00  0.74           H  
ATOM   1713 2HB  ASP A 103       2.728  12.747 -14.497  1.00  0.74           H  
ATOM   1714  N   GLN A 104       5.430   9.852 -13.998  1.00  0.71           N  
ATOM   1715  CA  GLN A 104       5.618   8.573 -14.619  1.00  0.71           C  
ATOM   1716  C   GLN A 104       5.341   7.551 -13.538  1.00  0.71           C  
ATOM   1717  O   GLN A 104       5.986   6.504 -13.488  1.00  0.71           O  
ATOM   1718  CB  GLN A 104       7.033   8.371 -15.165  1.00  0.71           C  
ATOM   1719  CG  GLN A 104       7.471   9.328 -16.222  1.00  0.71           C  
ATOM   1720  CD  GLN A 104       8.805   8.904 -16.829  1.00  0.71           C  
ATOM   1721  OE1 GLN A 104       8.799   8.419 -17.967  1.00  0.71           O  
ATOM   1722  NE2 GLN A 104       9.924   9.026 -16.111  1.00  0.71           N  
ATOM   1723  H   GLN A 104       5.946  10.004 -13.136  1.00  0.71           H  
ATOM   1724  HA  GLN A 104       4.894   8.447 -15.420  1.00  0.71           H  
ATOM   1725 1HB  GLN A 104       7.743   8.448 -14.347  1.00  0.71           H  
ATOM   1726 2HB  GLN A 104       7.115   7.373 -15.573  1.00  0.71           H  
ATOM   1727 1HG  GLN A 104       6.720   9.340 -17.010  1.00  0.71           H  
ATOM   1728 2HG  GLN A 104       7.574  10.316 -15.800  1.00  0.71           H  
ATOM   1729 1HE2 GLN A 104      10.801   8.731 -16.497  1.00  0.71           H  
ATOM   1730 2HE2 GLN A 104       9.933   9.385 -15.154  1.00  0.71           H  
ATOM   1731  N   ARG A 105       4.357   7.847 -12.671  1.00  0.70           N  
ATOM   1732  CA  ARG A 105       4.054   6.971 -11.539  1.00  0.70           C  
ATOM   1733  C   ARG A 105       3.637   5.567 -11.930  1.00  0.70           C  
ATOM   1734  O   ARG A 105       3.721   4.657 -11.118  1.00  0.70           O  
ATOM   1735  CB  ARG A 105       3.026   7.589 -10.612  1.00  0.70           C  
ATOM   1736  CG  ARG A 105       3.569   8.762  -9.814  1.00  0.70           C  
ATOM   1737  CD  ARG A 105       2.544   9.400  -8.963  1.00  0.70           C  
ATOM   1738  NE  ARG A 105       1.581  10.105  -9.760  1.00  0.70           N  
ATOM   1739  CZ  ARG A 105       0.488  10.734  -9.287  1.00  0.70           C  
ATOM   1740  NH1 ARG A 105       0.216  10.727  -7.994  1.00  0.70           N  
ATOM   1741  NH2 ARG A 105      -0.309  11.360 -10.130  1.00  0.70           N  
ATOM   1742  H   ARG A 105       3.819   8.728 -12.771  1.00  0.70           H  
ATOM   1743  HA  ARG A 105       4.971   6.885 -10.953  1.00  0.70           H  
ATOM   1744 1HB  ARG A 105       2.181   7.956 -11.199  1.00  0.70           H  
ATOM   1745 2HB  ARG A 105       2.653   6.840  -9.916  1.00  0.70           H  
ATOM   1746 1HG  ARG A 105       4.387   8.429  -9.183  1.00  0.70           H  
ATOM   1747 2HG  ARG A 105       3.936   9.511 -10.522  1.00  0.70           H  
ATOM   1748 1HD  ARG A 105       2.021   8.638  -8.390  1.00  0.70           H  
ATOM   1749 2HD  ARG A 105       3.012  10.107  -8.282  1.00  0.70           H  
ATOM   1750  HE  ARG A 105       1.751  10.134 -10.784  1.00  0.70           H  
ATOM   1751 1HH1 ARG A 105       0.831  10.249  -7.351  1.00  0.70           H  
ATOM   1752 2HH1 ARG A 105      -0.603  11.205  -7.651  1.00  0.70           H  
ATOM   1753 1HH2 ARG A 105      -0.063  11.377 -11.140  1.00  0.70           H  
ATOM   1754 2HH2 ARG A 105      -1.126  11.839  -9.802  1.00  0.70           H  
ATOM   1755  N   TYR A 106       3.236   5.352 -13.179  1.00  0.72           N  
ATOM   1756  CA  TYR A 106       2.900   4.009 -13.650  1.00  0.72           C  
ATOM   1757  C   TYR A 106       4.097   3.053 -13.442  1.00  0.72           C  
ATOM   1758  O   TYR A 106       3.930   1.840 -13.238  1.00  0.72           O  
ATOM   1759  CB  TYR A 106       2.493   4.083 -15.126  1.00  0.72           C  
ATOM   1760  CG  TYR A 106       3.647   4.346 -16.098  1.00  0.72           C  
ATOM   1761  CD1 TYR A 106       4.291   3.293 -16.722  1.00  0.72           C  
ATOM   1762  CD2 TYR A 106       4.057   5.645 -16.349  1.00  0.72           C  
ATOM   1763  CE1 TYR A 106       5.328   3.536 -17.602  1.00  0.72           C  
ATOM   1764  CE2 TYR A 106       5.101   5.890 -17.224  1.00  0.72           C  
ATOM   1765  CZ  TYR A 106       5.733   4.844 -17.851  1.00  0.72           C  
ATOM   1766  OH  TYR A 106       6.775   5.087 -18.723  1.00  0.72           O  
ATOM   1767  H   TYR A 106       3.174   6.136 -13.812  1.00  0.72           H  
ATOM   1768  HA  TYR A 106       2.060   3.632 -13.065  1.00  0.72           H  
ATOM   1769 1HB  TYR A 106       2.017   3.143 -15.414  1.00  0.72           H  
ATOM   1770 2HB  TYR A 106       1.756   4.873 -15.256  1.00  0.72           H  
ATOM   1771  HD1 TYR A 106       3.974   2.279 -16.526  1.00  0.72           H  
ATOM   1772  HD2 TYR A 106       3.553   6.474 -15.854  1.00  0.72           H  
ATOM   1773  HE1 TYR A 106       5.828   2.704 -18.094  1.00  0.72           H  
ATOM   1774  HE2 TYR A 106       5.422   6.913 -17.420  1.00  0.72           H  
ATOM   1775  HH  TYR A 106       7.037   6.015 -18.663  1.00  0.72           H  
ATOM   1776  N   LEU A 107       5.311   3.611 -13.431  1.00  0.78           N  
ATOM   1777  CA  LEU A 107       6.523   2.840 -13.238  1.00  0.78           C  
ATOM   1778  C   LEU A 107       6.568   2.258 -11.827  1.00  0.78           C  
ATOM   1779  O   LEU A 107       7.113   1.187 -11.603  1.00  0.78           O  
ATOM   1780  CB  LEU A 107       7.723   3.724 -13.512  1.00  0.78           C  
ATOM   1781  CG  LEU A 107       7.873   4.144 -14.957  1.00  0.78           C  
ATOM   1782  CD1 LEU A 107       8.985   5.147 -15.102  1.00  0.78           C  
ATOM   1783  CD2 LEU A 107       8.152   2.917 -15.792  1.00  0.78           C  
ATOM   1784  H   LEU A 107       5.407   4.620 -13.559  1.00  0.78           H  
ATOM   1785  HA  LEU A 107       6.526   2.018 -13.953  1.00  0.78           H  
ATOM   1786 1HB  LEU A 107       7.602   4.628 -12.920  1.00  0.78           H  
ATOM   1787 2HB  LEU A 107       8.616   3.227 -13.199  1.00  0.78           H  
ATOM   1788  HG  LEU A 107       6.958   4.617 -15.279  1.00  0.78           H  
ATOM   1789 1HD1 LEU A 107       9.070   5.451 -16.146  1.00  0.78           H  
ATOM   1790 2HD1 LEU A 107       8.764   6.019 -14.490  1.00  0.78           H  
ATOM   1791 3HD1 LEU A 107       9.924   4.703 -14.777  1.00  0.78           H  
ATOM   1792 1HD2 LEU A 107       8.250   3.208 -16.838  1.00  0.78           H  
ATOM   1793 2HD2 LEU A 107       9.077   2.456 -15.458  1.00  0.78           H  
ATOM   1794 3HD2 LEU A 107       7.331   2.210 -15.684  1.00  0.78           H  
ATOM   1795  N   LEU A 108       5.914   2.907 -10.874  1.00  0.88           N  
ATOM   1796  CA  LEU A 108       5.920   2.462  -9.490  1.00  0.88           C  
ATOM   1797  C   LEU A 108       4.960   1.290  -9.281  1.00  0.88           C  
ATOM   1798  O   LEU A 108       4.885   0.722  -8.190  1.00  0.88           O  
ATOM   1799  CB  LEU A 108       5.571   3.644  -8.581  1.00  0.88           C  
ATOM   1800  CG  LEU A 108       6.616   4.763  -8.467  1.00  0.88           C  
ATOM   1801  CD1 LEU A 108       6.018   5.944  -7.730  1.00  0.88           C  
ATOM   1802  CD2 LEU A 108       7.813   4.224  -7.660  1.00  0.88           C  
ATOM   1803  H   LEU A 108       5.380   3.742 -11.097  1.00  0.88           H  
ATOM   1804  HA  LEU A 108       6.925   2.128  -9.240  1.00  0.88           H  
ATOM   1805 1HB  LEU A 108       4.652   4.093  -8.938  1.00  0.88           H  
ATOM   1806 2HB  LEU A 108       5.382   3.282  -7.596  1.00  0.88           H  
ATOM   1807  HG  LEU A 108       6.929   5.087  -9.459  1.00  0.88           H  
ATOM   1808 1HD1 LEU A 108       6.762   6.731  -7.641  1.00  0.88           H  
ATOM   1809 2HD1 LEU A 108       5.160   6.315  -8.285  1.00  0.88           H  
ATOM   1810 3HD1 LEU A 108       5.698   5.627  -6.734  1.00  0.88           H  
ATOM   1811 1HD2 LEU A 108       8.553   5.003  -7.540  1.00  0.88           H  
ATOM   1812 2HD2 LEU A 108       7.469   3.912  -6.672  1.00  0.88           H  
ATOM   1813 3HD2 LEU A 108       8.255   3.368  -8.176  1.00  0.88           H  
ATOM   1814  N   THR A 109       4.250   0.901 -10.348  1.00  1.04           N  
ATOM   1815  CA  THR A 109       3.357  -0.238 -10.307  1.00  1.04           C  
ATOM   1816  C   THR A 109       3.998  -1.333 -11.168  1.00  1.04           C  
ATOM   1817  O   THR A 109       3.353  -2.313 -11.551  1.00  1.04           O  
ATOM   1818  CB  THR A 109       1.949   0.105 -10.824  1.00  1.04           C  
ATOM   1819  OG1 THR A 109       1.993   0.463 -12.202  1.00  1.04           O  
ATOM   1820  CG2 THR A 109       1.427   1.303 -10.040  1.00  1.04           C  
ATOM   1821  H   THR A 109       4.321   1.401 -11.232  1.00  1.04           H  
ATOM   1822  HA  THR A 109       3.278  -0.605  -9.284  1.00  1.04           H  
ATOM   1823  HB  THR A 109       1.284  -0.747 -10.691  1.00  1.04           H  
ATOM   1824  HG1 THR A 109       2.749   1.046 -12.368  1.00  1.04           H  
ATOM   1825 1HG2 THR A 109       0.431   1.564 -10.393  1.00  1.04           H  
ATOM   1826 2HG2 THR A 109       1.386   1.055  -8.981  1.00  1.04           H  
ATOM   1827 3HG2 THR A 109       2.100   2.154 -10.190  1.00  1.04           H  
ATOM   1828  N   GLY A 110       5.264  -1.108 -11.557  1.00  1.27           N  
ATOM   1829  CA  GLY A 110       6.025  -2.054 -12.357  1.00  1.27           C  
ATOM   1830  C   GLY A 110       5.700  -1.971 -13.839  1.00  1.27           C  
ATOM   1831  O   GLY A 110       6.127  -2.824 -14.617  1.00  1.27           O  
ATOM   1832  H   GLY A 110       5.751  -0.263 -11.266  1.00  1.27           H  
ATOM   1833 1HA  GLY A 110       7.089  -1.862 -12.209  1.00  1.27           H  
ATOM   1834 2HA  GLY A 110       5.834  -3.064 -11.999  1.00  1.27           H  
ATOM   1835  N   GLY A 111       4.902  -0.977 -14.234  1.00  1.63           N  
ATOM   1836  CA  GLY A 111       4.476  -0.860 -15.614  1.00  1.63           C  
ATOM   1837  C   GLY A 111       3.291  -1.788 -15.901  1.00  1.63           C  
ATOM   1838  O   GLY A 111       2.890  -1.953 -17.052  1.00  1.63           O  
ATOM   1839  H   GLY A 111       4.592  -0.259 -13.584  1.00  1.63           H  
ATOM   1840 1HA  GLY A 111       4.187   0.169 -15.810  1.00  1.63           H  
ATOM   1841 2HA  GLY A 111       5.306  -1.098 -16.278  1.00  1.63           H  
ATOM   1842  N   GLN A 112       2.740  -2.426 -14.862  1.00  2.21           N  
ATOM   1843  CA  GLN A 112       1.637  -3.358 -15.052  1.00  2.21           C  
ATOM   1844  C   GLN A 112       0.434  -2.715 -15.735  1.00  2.21           C  
ATOM   1845  O   GLN A 112      -0.059  -1.666 -15.316  1.00  2.21           O  
ATOM   1846  CB  GLN A 112       1.223  -3.960 -13.706  1.00  2.21           C  
ATOM   1847  CG  GLN A 112       0.034  -4.919 -13.764  1.00  2.21           C  
ATOM   1848  CD  GLN A 112       0.326  -6.218 -14.504  1.00  2.21           C  
ATOM   1849  OE1 GLN A 112       1.281  -6.944 -14.190  1.00  2.21           O  
ATOM   1850  NE2 GLN A 112      -0.508  -6.517 -15.498  1.00  2.21           N  
ATOM   1851  H   GLN A 112       3.084  -2.277 -13.911  1.00  2.21           H  
ATOM   1852  HA  GLN A 112       1.987  -4.168 -15.692  1.00  2.21           H  
ATOM   1853 1HB  GLN A 112       2.072  -4.490 -13.273  1.00  2.21           H  
ATOM   1854 2HB  GLN A 112       0.969  -3.152 -13.018  1.00  2.21           H  
ATOM   1855 1HG  GLN A 112      -0.253  -5.170 -12.745  1.00  2.21           H  
ATOM   1856 2HG  GLN A 112      -0.795  -4.422 -14.265  1.00  2.21           H  
ATOM   1857 1HE2 GLN A 112      -0.382  -7.354 -16.027  1.00  2.21           H  
ATOM   1858 2HE2 GLN A 112      -1.283  -5.879 -15.721  1.00  2.21           H  
ATOM   1859  N   LEU A 113      -0.040  -3.362 -16.792  1.00  3.17           N  
ATOM   1860  CA  LEU A 113      -1.191  -2.876 -17.536  1.00  3.17           C  
ATOM   1861  C   LEU A 113      -2.479  -3.332 -16.861  1.00  3.17           C  
ATOM   1862  O   LEU A 113      -2.523  -4.393 -16.225  1.00  3.17           O  
ATOM   1863  CB  LEU A 113      -1.132  -3.375 -18.979  1.00  3.17           C  
ATOM   1864  CG  LEU A 113       0.112  -2.920 -19.763  1.00  3.17           C  
ATOM   1865  CD1 LEU A 113       0.081  -3.525 -21.160  1.00  3.17           C  
ATOM   1866  CD2 LEU A 113       0.149  -1.398 -19.809  1.00  3.17           C  
ATOM   1867  H   LEU A 113       0.422  -4.207 -17.093  1.00  3.17           H  
ATOM   1868  HA  LEU A 113      -1.169  -1.788 -17.540  1.00  3.17           H  
ATOM   1869 1HB  LEU A 113      -1.147  -4.463 -18.974  1.00  3.17           H  
ATOM   1870 2HB  LEU A 113      -2.017  -3.021 -19.508  1.00  3.17           H  
ATOM   1871  HG  LEU A 113       1.014  -3.280 -19.258  1.00  3.17           H  
ATOM   1872 1HD1 LEU A 113       0.969  -3.212 -21.710  1.00  3.17           H  
ATOM   1873 2HD1 LEU A 113       0.065  -4.612 -21.086  1.00  3.17           H  
ATOM   1874 3HD1 LEU A 113      -0.810  -3.184 -21.686  1.00  3.17           H  
ATOM   1875 1HD2 LEU A 113       1.035  -1.072 -20.354  1.00  3.17           H  
ATOM   1876 2HD2 LEU A 113      -0.744  -1.026 -20.309  1.00  3.17           H  
ATOM   1877 3HD2 LEU A 113       0.187  -1.008 -18.788  1.00  3.17           H  
ATOM   1878  N   GLU A 114      -3.538  -2.540 -16.999  1.00  4.73           N  
ATOM   1879  CA  GLU A 114      -4.808  -2.903 -16.384  1.00  4.73           C  
ATOM   1880  C   GLU A 114      -5.504  -4.038 -17.128  1.00  4.73           C  
ATOM   1881  O   GLU A 114      -5.822  -3.924 -18.311  1.00  4.73           O  
ATOM   1882  CB  GLU A 114      -5.722  -1.670 -16.340  1.00  4.73           C  
ATOM   1883  CG  GLU A 114      -7.058  -1.861 -15.626  1.00  4.73           C  
ATOM   1884  CD  GLU A 114      -7.890  -0.586 -15.600  1.00  4.73           C  
ATOM   1885  OE1 GLU A 114      -7.489   0.372 -16.221  1.00  4.73           O  
ATOM   1886  OE2 GLU A 114      -8.912  -0.567 -14.952  1.00  4.73           O  
ATOM   1887  H   GLU A 114      -3.458  -1.681 -17.523  1.00  4.73           H  
ATOM   1888  HA  GLU A 114      -4.613  -3.234 -15.364  1.00  4.73           H  
ATOM   1889 1HB  GLU A 114      -5.198  -0.851 -15.849  1.00  4.73           H  
ATOM   1890 2HB  GLU A 114      -5.942  -1.351 -17.359  1.00  4.73           H  
ATOM   1891 1HG  GLU A 114      -7.624  -2.644 -16.138  1.00  4.73           H  
ATOM   1892 2HG  GLU A 114      -6.872  -2.195 -14.608  1.00  4.73           H  
ATOM   1893  N   HIS A 115      -5.709  -5.148 -16.429  1.00  7.15           N  
ATOM   1894  CA  HIS A 115      -6.400  -6.301 -16.990  1.00  7.15           C  
ATOM   1895  C   HIS A 115      -7.903  -6.032 -16.954  1.00  7.15           C  
ATOM   1896  O   HIS A 115      -8.400  -5.479 -15.973  1.00  7.15           O  
ATOM   1897  CB  HIS A 115      -6.028  -7.586 -16.228  1.00  7.15           C  
ATOM   1898  CG  HIS A 115      -6.490  -8.866 -16.886  1.00  7.15           C  
ATOM   1899  ND1 HIS A 115      -7.776  -9.331 -16.788  1.00  7.15           N  
ATOM   1900  CD2 HIS A 115      -5.822  -9.762 -17.653  1.00  7.15           C  
ATOM   1901  CE1 HIS A 115      -7.891 -10.458 -17.466  1.00  7.15           C  
ATOM   1902  NE2 HIS A 115      -6.714 -10.745 -18.004  1.00  7.15           N  
ATOM   1903  H   HIS A 115      -5.385  -5.183 -15.474  1.00  7.15           H  
ATOM   1904  HA  HIS A 115      -6.112  -6.435 -18.032  1.00  7.15           H  
ATOM   1905 1HB  HIS A 115      -4.944  -7.635 -16.112  1.00  7.15           H  
ATOM   1906 2HB  HIS A 115      -6.460  -7.549 -15.229  1.00  7.15           H  
ATOM   1907  HD1 HIS A 115      -8.517  -8.908 -16.264  1.00  7.15           H  
ATOM   1908  HD2 HIS A 115      -4.790  -9.814 -18.001  1.00  7.15           H  
ATOM   1909  HE1 HIS A 115      -8.849 -10.975 -17.511  1.00  7.15           H  
ATOM   1910  N   HIS A 116      -8.626  -6.444 -17.989  1.00 10.57           N  
ATOM   1911  CA  HIS A 116     -10.075  -6.266 -18.008  1.00 10.57           C  
ATOM   1912  C   HIS A 116     -10.798  -7.592 -18.138  1.00 10.57           C  
ATOM   1913  O   HIS A 116     -10.303  -8.529 -18.765  1.00 10.57           O  
ATOM   1914  CB  HIS A 116     -10.506  -5.322 -19.138  1.00 10.57           C  
ATOM   1915  CG  HIS A 116     -10.049  -3.902 -18.933  1.00 10.57           C  
ATOM   1916  ND1 HIS A 116     -10.836  -2.952 -18.309  1.00 10.57           N  
ATOM   1917  CD2 HIS A 116      -8.889  -3.279 -19.247  1.00 10.57           C  
ATOM   1918  CE1 HIS A 116     -10.170  -1.808 -18.248  1.00 10.57           C  
ATOM   1919  NE2 HIS A 116      -8.993  -1.982 -18.812  1.00 10.57           N  
ATOM   1920  H   HIS A 116      -8.166  -6.887 -18.772  1.00 10.57           H  
ATOM   1921  HA  HIS A 116     -10.398  -5.817 -17.070  1.00 10.57           H  
ATOM   1922 1HB  HIS A 116     -10.105  -5.679 -20.087  1.00 10.57           H  
ATOM   1923 2HB  HIS A 116     -11.596  -5.329 -19.223  1.00 10.57           H  
ATOM   1924  HD2 HIS A 116      -8.027  -3.725 -19.744  1.00 10.57           H  
ATOM   1925  HE1 HIS A 116     -10.528  -0.879 -17.802  1.00 10.57           H  
ATOM   1926  HE2 HIS A 116      -8.273  -1.276 -18.899  1.00 10.57           H  
ATOM   1927  N   HIS A 117     -11.983  -7.646 -17.546  1.00 14.77           N  
ATOM   1928  CA  HIS A 117     -12.831  -8.825 -17.574  1.00 14.77           C  
ATOM   1929  C   HIS A 117     -14.187  -8.531 -18.180  1.00 14.77           C  
ATOM   1930  O   HIS A 117     -14.776  -7.476 -17.941  1.00 14.77           O  
ATOM   1931  CB  HIS A 117     -13.032  -9.360 -16.161  1.00 14.77           C  
ATOM   1932  CG  HIS A 117     -11.805  -9.931 -15.529  1.00 14.77           C  
ATOM   1933  ND1 HIS A 117     -11.476 -11.272 -15.629  1.00 14.77           N  
ATOM   1934  CD2 HIS A 117     -10.830  -9.357 -14.785  1.00 14.77           C  
ATOM   1935  CE1 HIS A 117     -10.355 -11.496 -14.970  1.00 14.77           C  
ATOM   1936  NE2 HIS A 117      -9.940 -10.349 -14.449  1.00 14.77           N  
ATOM   1937  H   HIS A 117     -12.311  -6.827 -17.054  1.00 14.77           H  
ATOM   1938  HA  HIS A 117     -12.362  -9.604 -18.175  1.00 14.77           H  
ATOM   1939 1HB  HIS A 117     -13.390  -8.552 -15.524  1.00 14.77           H  
ATOM   1940 2HB  HIS A 117     -13.799 -10.102 -16.179  1.00 14.77           H  
ATOM   1941  HD1 HIS A 117     -12.028 -11.988 -16.117  1.00 14.77           H  
ATOM   1942  HD2 HIS A 117     -10.660  -8.334 -14.444  1.00 14.77           H  
ATOM   1943  HE1 HIS A 117      -9.928 -12.498 -14.930  1.00 14.77           H  
ATOM   1944  N   HIS A 118     -14.684  -9.490 -18.945  1.00 19.02           N  
ATOM   1945  CA  HIS A 118     -15.962  -9.378 -19.626  1.00 19.02           C  
ATOM   1946  C   HIS A 118     -16.759 -10.667 -19.461  1.00 19.02           C  
ATOM   1947  O   HIS A 118     -17.030 -11.364 -20.438  1.00 19.02           O  
ATOM   1948  CB  HIS A 118     -15.725  -9.080 -21.111  1.00 19.02           C  
ATOM   1949  CG  HIS A 118     -14.897  -7.828 -21.347  1.00 19.02           C  
ATOM   1950  ND1 HIS A 118     -15.400  -6.556 -21.172  1.00 19.02           N  
ATOM   1951  CD2 HIS A 118     -13.602  -7.672 -21.727  1.00 19.02           C  
ATOM   1952  CE1 HIS A 118     -14.452  -5.670 -21.437  1.00 19.02           C  
ATOM   1953  NE2 HIS A 118     -13.355  -6.322 -21.780  1.00 19.02           N  
ATOM   1954  H   HIS A 118     -14.140 -10.333 -19.076  1.00 19.02           H  
ATOM   1955  HA  HIS A 118     -16.545  -8.563 -19.196  1.00 19.02           H  
ATOM   1956 1HB  HIS A 118     -15.214  -9.924 -21.575  1.00 19.02           H  
ATOM   1957 2HB  HIS A 118     -16.683  -8.958 -21.614  1.00 19.02           H  
ATOM   1958  HD1 HIS A 118     -16.326  -6.319 -20.875  1.00 19.02           H  
ATOM   1959  HD2 HIS A 118     -12.811  -8.381 -21.971  1.00 19.02           H  
ATOM   1960  HE1 HIS A 118     -14.652  -4.602 -21.355  1.00 19.02           H  
ATOM   1961  N   HIS A 119     -17.086 -11.015 -18.217  1.00 22.36           N  
ATOM   1962  CA  HIS A 119     -17.730 -12.299 -17.940  1.00 22.36           C  
ATOM   1963  C   HIS A 119     -19.192 -12.123 -17.534  1.00 22.36           C  
ATOM   1964  O   HIS A 119     -19.818 -13.058 -17.027  1.00 22.36           O  
ATOM   1965  CB  HIS A 119     -17.010 -13.017 -16.795  1.00 22.36           C  
ATOM   1966  CG  HIS A 119     -15.551 -13.221 -17.040  1.00 22.36           C  
ATOM   1967  ND1 HIS A 119     -15.052 -13.983 -18.070  1.00 22.36           N  
ATOM   1968  CD2 HIS A 119     -14.489 -12.769 -16.349  1.00 22.36           C  
ATOM   1969  CE1 HIS A 119     -13.727 -13.964 -18.020  1.00 22.36           C  
ATOM   1970  NE2 HIS A 119     -13.357 -13.222 -16.978  1.00 22.36           N  
ATOM   1971  H   HIS A 119     -16.862 -10.394 -17.451  1.00 22.36           H  
ATOM   1972  HA  HIS A 119     -17.699 -12.931 -18.827  1.00 22.36           H  
ATOM   1973 1HB  HIS A 119     -17.129 -12.439 -15.875  1.00 22.36           H  
ATOM   1974 2HB  HIS A 119     -17.471 -13.989 -16.631  1.00 22.36           H  
ATOM   1975  HD1 HIS A 119     -15.587 -14.471 -18.762  1.00 22.36           H  
ATOM   1976  HD2 HIS A 119     -14.410 -12.152 -15.456  1.00 22.36           H  
ATOM   1977  HE1 HIS A 119     -13.137 -14.503 -18.761  1.00 22.36           H  
ATOM   1978  N   HIS A 120     -19.712 -10.917 -17.735  1.00 24.18           N  
ATOM   1979  CA  HIS A 120     -21.070 -10.581 -17.340  1.00 24.18           C  
ATOM   1980  C   HIS A 120     -21.780  -9.819 -18.453  1.00 24.18           C  
ATOM   1981  O   HIS A 120     -22.733 -10.325 -19.046  1.00 24.18           O  
ATOM   1982  OXT HIS A 120     -21.248  -8.808 -18.910  1.00 24.18           O  
ATOM   1983  CB  HIS A 120     -21.040  -9.730 -16.063  1.00 24.18           C  
ATOM   1984  CG  HIS A 120     -20.333 -10.400 -14.910  1.00 24.18           C  
ATOM   1985  ND1 HIS A 120     -20.936 -11.346 -14.110  1.00 24.18           N  
ATOM   1986  CD2 HIS A 120     -19.070 -10.257 -14.438  1.00 24.18           C  
ATOM   1987  CE1 HIS A 120     -20.074 -11.759 -13.196  1.00 24.18           C  
ATOM   1988  NE2 HIS A 120     -18.934 -11.112 -13.374  1.00 24.18           N  
ATOM   1989  H   HIS A 120     -19.137 -10.216 -18.175  1.00 24.18           H  
ATOM   1990  HA  HIS A 120     -21.636 -11.490 -17.140  1.00 24.18           H  
ATOM   1991 1HB  HIS A 120     -20.541  -8.782 -16.267  1.00 24.18           H  
ATOM   1992 2HB  HIS A 120     -22.060  -9.504 -15.753  1.00 24.18           H  
ATOM   1993  HD1 HIS A 120     -21.871 -11.690 -14.200  1.00 24.18           H  
ATOM   1994  HD2 HIS A 120     -18.231  -9.633 -14.745  1.00 24.18           H  
ATOM   1995  HE1 HIS A 120     -20.361 -12.513 -12.465  1.00 24.18           H  
TER    1996
ENDMDL

REMARK ID 697638 MODEL 2 2KCD_chain_A_V2
PFRMAT TS
TARGET 2KCD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.457  -0.080   1.066  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.857  -0.052   0.662  1.00  1.18           C  
ATOM      3  C   MET A   1       2.388   1.375   0.645  1.00  1.18           C  
ATOM      4  O   MET A   1       1.759   2.277   0.089  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.038  -0.714  -0.704  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.480  -0.759  -1.141  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.779  -1.592  -2.690  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.704  -3.279  -2.128  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.302  -0.850   1.701  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.230   0.789   1.529  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.128  -0.191   0.252  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.440  -0.609   1.395  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.658  -1.734  -0.673  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.471  -0.167  -1.456  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.879   0.242  -1.199  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.022  -1.290  -0.377  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.874  -3.952  -2.970  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.473  -3.442  -1.370  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.723  -3.477  -1.696  1.00  1.18           H  
ATOM     20  N   THR A   2       3.544   1.577   1.268  1.00  1.03           N  
ATOM     21  CA  THR A   2       4.170   2.895   1.364  1.00  1.03           C  
ATOM     22  C   THR A   2       4.902   3.274   0.088  1.00  1.03           C  
ATOM     23  O   THR A   2       5.201   2.407  -0.729  1.00  1.03           O  
ATOM     24  CB  THR A   2       5.183   2.917   2.525  1.00  1.03           C  
ATOM     25  OG1 THR A   2       6.277   1.994   2.254  1.00  1.03           O  
ATOM     26  CG2 THR A   2       4.494   2.479   3.800  1.00  1.03           C  
ATOM     27  H   THR A   2       4.013   0.794   1.702  1.00  1.03           H  
ATOM     28  HA  THR A   2       3.393   3.639   1.548  1.00  1.03           H  
ATOM     29  HB  THR A   2       5.580   3.922   2.654  1.00  1.03           H  
ATOM     30  HG1 THR A   2       6.796   1.869   3.067  1.00  1.03           H  
ATOM     31 1HG2 THR A   2       5.209   2.491   4.624  1.00  1.03           H  
ATOM     32 2HG2 THR A   2       3.673   3.161   4.023  1.00  1.03           H  
ATOM     33 3HG2 THR A   2       4.104   1.470   3.675  1.00  1.03           H  
ATOM     34  N   LEU A   3       5.297   4.546  -0.021  1.00  0.91           N  
ATOM     35  CA  LEU A   3       6.036   5.020  -1.192  1.00  0.91           C  
ATOM     36  C   LEU A   3       7.421   4.386  -1.224  1.00  0.91           C  
ATOM     37  O   LEU A   3       7.967   4.096  -2.290  1.00  0.91           O  
ATOM     38  CB  LEU A   3       6.133   6.549  -1.126  1.00  0.91           C  
ATOM     39  CG  LEU A   3       4.971   7.316  -1.782  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       5.139   7.344  -3.286  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       3.675   6.605  -1.421  1.00  0.91           C  
ATOM     42  H   LEU A   3       5.035   5.204   0.697  1.00  0.91           H  
ATOM     43  HA  LEU A   3       5.492   4.734  -2.092  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       6.183   6.851  -0.082  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       7.052   6.858  -1.608  1.00  0.91           H  
ATOM     46  HG  LEU A   3       4.942   8.341  -1.415  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       4.302   7.874  -3.737  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       6.050   7.860  -3.525  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       5.178   6.331  -3.672  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       2.834   7.130  -1.875  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       3.705   5.580  -1.798  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       3.553   6.589  -0.339  1.00  0.91           H  
ATOM     53  N   GLU A   4       7.971   4.115  -0.043  1.00  0.81           N  
ATOM     54  CA  GLU A   4       9.248   3.426   0.061  1.00  0.81           C  
ATOM     55  C   GLU A   4       9.151   2.047  -0.558  1.00  0.81           C  
ATOM     56  O   GLU A   4       9.995   1.670  -1.378  1.00  0.81           O  
ATOM     57  CB  GLU A   4       9.668   3.310   1.521  1.00  0.81           C  
ATOM     58  CG  GLU A   4      10.939   2.523   1.762  1.00  0.81           C  
ATOM     59  CD  GLU A   4      11.323   2.469   3.234  1.00  0.81           C  
ATOM     60  OE1 GLU A   4      11.648   3.501   3.788  1.00  0.81           O  
ATOM     61  OE2 GLU A   4      11.297   1.401   3.798  1.00  0.81           O  
ATOM     62  H   GLU A   4       7.477   4.378   0.796  1.00  0.81           H  
ATOM     63  HA  GLU A   4      10.002   3.977  -0.489  1.00  0.81           H  
ATOM     64 1HB  GLU A   4       9.817   4.310   1.931  1.00  0.81           H  
ATOM     65 2HB  GLU A   4       8.869   2.839   2.092  1.00  0.81           H  
ATOM     66 1HG  GLU A   4      10.787   1.504   1.405  1.00  0.81           H  
ATOM     67 2HG  GLU A   4      11.737   2.960   1.179  1.00  0.81           H  
ATOM     68  N   LEU A   5       8.110   1.297  -0.189  1.00  0.74           N  
ATOM     69  CA  LEU A   5       7.949  -0.033  -0.754  1.00  0.74           C  
ATOM     70  C   LEU A   5       7.652   0.009  -2.243  1.00  0.74           C  
ATOM     71  O   LEU A   5       8.204  -0.786  -3.004  1.00  0.74           O  
ATOM     72  CB  LEU A   5       6.836  -0.778  -0.039  1.00  0.74           C  
ATOM     73  CG  LEU A   5       7.112  -1.195   1.372  1.00  0.74           C  
ATOM     74  CD1 LEU A   5       5.826  -1.745   1.978  1.00  0.74           C  
ATOM     75  CD2 LEU A   5       8.215  -2.234   1.363  1.00  0.74           C  
ATOM     76  H   LEU A   5       7.436   1.646   0.496  1.00  0.74           H  
ATOM     77  HA  LEU A   5       8.878  -0.577  -0.605  1.00  0.74           H  
ATOM     78 1HB  LEU A   5       5.991  -0.104   0.001  1.00  0.74           H  
ATOM     79 2HB  LEU A   5       6.562  -1.656  -0.619  1.00  0.74           H  
ATOM     80  HG  LEU A   5       7.430  -0.336   1.959  1.00  0.74           H  
ATOM     81 1HD1 LEU A   5       6.011  -2.052   3.007  1.00  0.74           H  
ATOM     82 2HD1 LEU A   5       5.066  -0.973   1.963  1.00  0.74           H  
ATOM     83 3HD1 LEU A   5       5.488  -2.603   1.398  1.00  0.74           H  
ATOM     84 1HD2 LEU A   5       8.426  -2.549   2.386  1.00  0.74           H  
ATOM     85 2HD2 LEU A   5       7.899  -3.096   0.774  1.00  0.74           H  
ATOM     86 3HD2 LEU A   5       9.116  -1.802   0.922  1.00  0.74           H  
ATOM     87  N   GLN A   6       6.842   0.971  -2.687  1.00  0.70           N  
ATOM     88  CA  GLN A   6       6.517   1.044  -4.104  1.00  0.70           C  
ATOM     89  C   GLN A   6       7.782   1.290  -4.919  1.00  0.70           C  
ATOM     90  O   GLN A   6       7.998   0.664  -5.963  1.00  0.70           O  
ATOM     91  CB  GLN A   6       5.529   2.175  -4.373  1.00  0.70           C  
ATOM     92  CG  GLN A   6       4.128   1.991  -3.857  1.00  0.70           C  
ATOM     93  CD  GLN A   6       3.279   3.232  -4.064  1.00  0.70           C  
ATOM     94  OE1 GLN A   6       3.799   4.324  -4.301  1.00  0.70           O  
ATOM     95  NE2 GLN A   6       1.964   3.077  -3.968  1.00  0.70           N  
ATOM     96  H   GLN A   6       6.408   1.620  -2.028  1.00  0.70           H  
ATOM     97  HA  GLN A   6       6.080   0.095  -4.416  1.00  0.70           H  
ATOM     98 1HB  GLN A   6       5.925   3.105  -3.965  1.00  0.70           H  
ATOM     99 2HB  GLN A   6       5.452   2.296  -5.435  1.00  0.70           H  
ATOM    100 1HG  GLN A   6       3.662   1.162  -4.389  1.00  0.70           H  
ATOM    101 2HG  GLN A   6       4.163   1.784  -2.810  1.00  0.70           H  
ATOM    102 1HE2 GLN A   6       1.356   3.862  -4.085  1.00  0.70           H  
ATOM    103 2HE2 GLN A   6       1.580   2.175  -3.777  1.00  0.70           H  
ATOM    104  N   LEU A   7       8.651   2.166  -4.404  1.00  0.68           N  
ATOM    105  CA  LEU A   7       9.907   2.464  -5.063  1.00  0.68           C  
ATOM    106  C   LEU A   7      10.794   1.240  -5.058  1.00  0.68           C  
ATOM    107  O   LEU A   7      11.329   0.865  -6.099  1.00  0.68           O  
ATOM    108  CB  LEU A   7      10.609   3.629  -4.377  1.00  0.68           C  
ATOM    109  CG  LEU A   7      11.977   4.046  -4.953  1.00  0.68           C  
ATOM    110  CD1 LEU A   7      11.812   4.483  -6.407  1.00  0.68           C  
ATOM    111  CD2 LEU A   7      12.549   5.195  -4.101  1.00  0.68           C  
ATOM    112  H   LEU A   7       8.421   2.664  -3.544  1.00  0.68           H  
ATOM    113  HA  LEU A   7       9.704   2.739  -6.094  1.00  0.68           H  
ATOM    114 1HB  LEU A   7       9.970   4.461  -4.467  1.00  0.68           H  
ATOM    115 2HB  LEU A   7      10.729   3.399  -3.316  1.00  0.68           H  
ATOM    116  HG  LEU A   7      12.655   3.194  -4.931  1.00  0.68           H  
ATOM    117 1HD1 LEU A   7      12.784   4.775  -6.812  1.00  0.68           H  
ATOM    118 2HD1 LEU A   7      11.403   3.663  -6.996  1.00  0.68           H  
ATOM    119 3HD1 LEU A   7      11.139   5.328  -6.441  1.00  0.68           H  
ATOM    120 1HD2 LEU A   7      13.503   5.507  -4.499  1.00  0.68           H  
ATOM    121 2HD2 LEU A   7      11.878   6.027  -4.125  1.00  0.68           H  
ATOM    122 3HD2 LEU A   7      12.674   4.866  -3.069  1.00  0.68           H  
ATOM    123  N   LYS A   8      10.927   0.582  -3.901  1.00  0.67           N  
ATOM    124  CA  LYS A   8      11.758  -0.607  -3.828  1.00  0.67           C  
ATOM    125  C   LYS A   8      11.326  -1.629  -4.862  1.00  0.67           C  
ATOM    126  O   LYS A   8      12.166  -2.182  -5.576  1.00  0.67           O  
ATOM    127  CB  LYS A   8      11.696  -1.256  -2.443  1.00  0.67           C  
ATOM    128  CG  LYS A   8      12.574  -2.505  -2.327  1.00  0.67           C  
ATOM    129  CD  LYS A   8      12.526  -3.149  -0.971  1.00  0.67           C  
ATOM    130  CE  LYS A   8      13.508  -4.320  -0.926  1.00  0.67           C  
ATOM    131  NZ  LYS A   8      13.448  -5.050   0.339  1.00  0.67           N  
ATOM    132  H   LYS A   8      10.463   0.922  -3.058  1.00  0.67           H  
ATOM    133  HA  LYS A   8      12.782  -0.323  -4.047  1.00  0.67           H  
ATOM    134 1HB  LYS A   8      12.004  -0.534  -1.684  1.00  0.67           H  
ATOM    135 2HB  LYS A   8      10.667  -1.544  -2.225  1.00  0.67           H  
ATOM    136 1HG  LYS A   8      12.234  -3.238  -3.064  1.00  0.67           H  
ATOM    137 2HG  LYS A   8      13.586  -2.270  -2.543  1.00  0.67           H  
ATOM    138 1HD  LYS A   8      12.802  -2.420  -0.208  1.00  0.67           H  
ATOM    139 2HD  LYS A   8      11.518  -3.513  -0.770  1.00  0.67           H  
ATOM    140 1HE  LYS A   8      13.315  -5.013  -1.747  1.00  0.67           H  
ATOM    141 2HE  LYS A   8      14.512  -3.919  -1.035  1.00  0.67           H  
ATOM    142 1HZ  LYS A   8      14.173  -5.785   0.326  1.00  0.67           H  
ATOM    143 2HZ  LYS A   8      13.647  -4.427   1.094  1.00  0.67           H  
ATOM    144 3HZ  LYS A   8      12.537  -5.463   0.465  1.00  0.67           H  
ATOM    145  N   HIS A   9      10.016  -1.863  -4.978  1.00  0.67           N  
ATOM    146  CA  HIS A   9       9.524  -2.855  -5.919  1.00  0.67           C  
ATOM    147  C   HIS A   9       9.792  -2.437  -7.364  1.00  0.67           C  
ATOM    148  O   HIS A   9      10.229  -3.260  -8.176  1.00  0.67           O  
ATOM    149  CB  HIS A   9       8.029  -3.109  -5.687  1.00  0.67           C  
ATOM    150  CG  HIS A   9       7.750  -3.897  -4.427  1.00  0.67           C  
ATOM    151  ND1 HIS A   9       8.224  -5.181  -4.236  1.00  0.67           N  
ATOM    152  CD2 HIS A   9       7.050  -3.588  -3.313  1.00  0.67           C  
ATOM    153  CE1 HIS A   9       7.828  -5.620  -3.054  1.00  0.67           C  
ATOM    154  NE2 HIS A   9       7.115  -4.675  -2.475  1.00  0.67           N  
ATOM    155  H   HIS A   9       9.359  -1.369  -4.374  1.00  0.67           H  
ATOM    156  HA  HIS A   9      10.042  -3.795  -5.748  1.00  0.67           H  
ATOM    157 1HB  HIS A   9       7.510  -2.148  -5.610  1.00  0.67           H  
ATOM    158 2HB  HIS A   9       7.611  -3.645  -6.536  1.00  0.67           H  
ATOM    159  HD2 HIS A   9       6.535  -2.656  -3.118  1.00  0.67           H  
ATOM    160  HE1 HIS A   9       8.054  -6.600  -2.631  1.00  0.67           H  
ATOM    161  HE2 HIS A   9       6.684  -4.735  -1.564  1.00  0.67           H  
ATOM    162  N   TYR A  10       9.612  -1.154  -7.685  1.00  0.68           N  
ATOM    163  CA  TYR A  10       9.924  -0.678  -9.028  1.00  0.68           C  
ATOM    164  C   TYR A  10      11.384  -0.895  -9.380  1.00  0.68           C  
ATOM    165  O   TYR A  10      11.695  -1.473 -10.427  1.00  0.68           O  
ATOM    166  CB  TYR A  10       9.551   0.794  -9.186  1.00  0.68           C  
ATOM    167  CG  TYR A  10      10.112   1.436 -10.460  1.00  0.68           C  
ATOM    168  CD1 TYR A  10       9.616   1.106 -11.707  1.00  0.68           C  
ATOM    169  CD2 TYR A  10      11.096   2.397 -10.357  1.00  0.68           C  
ATOM    170  CE1 TYR A  10      10.096   1.721 -12.835  1.00  0.68           C  
ATOM    171  CE2 TYR A  10      11.574   3.022 -11.489  1.00  0.68           C  
ATOM    172  CZ  TYR A  10      11.068   2.690 -12.729  1.00  0.68           C  
ATOM    173  OH  TYR A  10      11.522   3.318 -13.875  1.00  0.68           O  
ATOM    174  H   TYR A  10       9.231  -0.499  -6.998  1.00  0.68           H  
ATOM    175  HA  TYR A  10       9.329  -1.248  -9.737  1.00  0.68           H  
ATOM    176 1HB  TYR A  10       8.465   0.891  -9.201  1.00  0.68           H  
ATOM    177 2HB  TYR A  10       9.915   1.358  -8.327  1.00  0.68           H  
ATOM    178  HD1 TYR A  10       8.837   0.351 -11.796  1.00  0.68           H  
ATOM    179  HD2 TYR A  10      11.485   2.667  -9.377  1.00  0.68           H  
ATOM    180  HE1 TYR A  10       9.695   1.450 -13.808  1.00  0.68           H  
ATOM    181  HE2 TYR A  10      12.341   3.782 -11.398  1.00  0.68           H  
ATOM    182  HH  TYR A  10      12.270   3.892 -13.669  1.00  0.68           H  
ATOM    183  N   ILE A  11      12.271  -0.465  -8.491  1.00  0.69           N  
ATOM    184  CA  ILE A  11      13.702  -0.565  -8.708  1.00  0.69           C  
ATOM    185  C   ILE A  11      14.130  -2.018  -8.783  1.00  0.69           C  
ATOM    186  O   ILE A  11      14.948  -2.389  -9.628  1.00  0.69           O  
ATOM    187  CB  ILE A  11      14.448   0.118  -7.564  1.00  0.69           C  
ATOM    188  CG1 ILE A  11      14.114   1.588  -7.559  1.00  0.69           C  
ATOM    189  CG2 ILE A  11      15.929  -0.078  -7.705  1.00  0.69           C  
ATOM    190  CD1 ILE A  11      14.532   2.300  -8.775  1.00  0.69           C  
ATOM    191  H   ILE A  11      11.929  -0.026  -7.635  1.00  0.69           H  
ATOM    192  HA  ILE A  11      13.949  -0.070  -9.642  1.00  0.69           H  
ATOM    193  HB  ILE A  11      14.100  -0.307  -6.625  1.00  0.69           H  
ATOM    194 1HG1 ILE A  11      13.047   1.695  -7.490  1.00  0.69           H  
ATOM    195 2HG1 ILE A  11      14.554   2.053  -6.700  1.00  0.69           H  
ATOM    196 1HG2 ILE A  11      16.448   0.389  -6.883  1.00  0.69           H  
ATOM    197 2HG2 ILE A  11      16.137  -1.127  -7.709  1.00  0.69           H  
ATOM    198 3HG2 ILE A  11      16.253   0.368  -8.628  1.00  0.69           H  
ATOM    199 1HD1 ILE A  11      14.218   3.324  -8.668  1.00  0.69           H  
ATOM    200 2HD1 ILE A  11      15.616   2.249  -8.883  1.00  0.69           H  
ATOM    201 3HD1 ILE A  11      14.057   1.857  -9.647  1.00  0.69           H  
ATOM    202  N   THR A  12      13.557  -2.853  -7.918  1.00  0.70           N  
ATOM    203  CA  THR A  12      13.873  -4.264  -7.891  1.00  0.70           C  
ATOM    204  C   THR A  12      13.523  -4.933  -9.209  1.00  0.70           C  
ATOM    205  O   THR A  12      14.339  -5.664  -9.780  1.00  0.70           O  
ATOM    206  CB  THR A  12      13.103  -4.955  -6.754  1.00  0.70           C  
ATOM    207  OG1 THR A  12      13.496  -4.392  -5.500  1.00  0.70           O  
ATOM    208  CG2 THR A  12      13.378  -6.390  -6.731  1.00  0.70           C  
ATOM    209  H   THR A  12      12.896  -2.498  -7.232  1.00  0.70           H  
ATOM    210  HA  THR A  12      14.930  -4.376  -7.728  1.00  0.70           H  
ATOM    211  HB  THR A  12      12.036  -4.797  -6.899  1.00  0.70           H  
ATOM    212  HG1 THR A  12      13.279  -3.439  -5.516  1.00  0.70           H  
ATOM    213 1HG2 THR A  12      12.830  -6.812  -5.943  1.00  0.70           H  
ATOM    214 2HG2 THR A  12      13.082  -6.846  -7.674  1.00  0.70           H  
ATOM    215 3HG2 THR A  12      14.417  -6.543  -6.564  1.00  0.70           H  
ATOM    216  N   ASN A  13      12.323  -4.663  -9.729  1.00  0.70           N  
ATOM    217  CA  ASN A  13      11.916  -5.242 -11.002  1.00  0.70           C  
ATOM    218  C   ASN A  13      12.722  -4.673 -12.174  1.00  0.70           C  
ATOM    219  O   ASN A  13      13.074  -5.392 -13.108  1.00  0.70           O  
ATOM    220  CB  ASN A  13      10.433  -5.012 -11.216  1.00  0.70           C  
ATOM    221  CG  ASN A  13       9.555  -5.903 -10.365  1.00  0.70           C  
ATOM    222  OD1 ASN A  13       9.964  -6.996  -9.926  1.00  0.70           O  
ATOM    223  ND2 ASN A  13       8.350  -5.449 -10.118  1.00  0.70           N  
ATOM    224  H   ASN A  13      11.673  -4.057  -9.223  1.00  0.70           H  
ATOM    225  HA  ASN A  13      12.107  -6.315 -10.968  1.00  0.70           H  
ATOM    226 1HB  ASN A  13      10.202  -3.968 -10.978  1.00  0.70           H  
ATOM    227 2HB  ASN A  13      10.189  -5.168 -12.266  1.00  0.70           H  
ATOM    228 1HD2 ASN A  13       7.712  -5.974  -9.556  1.00  0.70           H  
ATOM    229 2HD2 ASN A  13       8.071  -4.563 -10.487  1.00  0.70           H  
ATOM    230  N   LEU A  14      13.055  -3.387 -12.093  1.00  0.70           N  
ATOM    231  CA  LEU A  14      13.807  -2.675 -13.117  1.00  0.70           C  
ATOM    232  C   LEU A  14      15.234  -3.188 -13.284  1.00  0.70           C  
ATOM    233  O   LEU A  14      15.694  -3.412 -14.406  1.00  0.70           O  
ATOM    234  CB  LEU A  14      13.805  -1.185 -12.767  1.00  0.70           C  
ATOM    235  CG  LEU A  14      14.564  -0.242 -13.653  1.00  0.70           C  
ATOM    236  CD1 LEU A  14      14.036  -0.306 -15.049  1.00  0.70           C  
ATOM    237  CD2 LEU A  14      14.389   1.152 -13.093  1.00  0.70           C  
ATOM    238  H   LEU A  14      12.726  -2.843 -11.297  1.00  0.70           H  
ATOM    239  HA  LEU A  14      13.289  -2.807 -14.065  1.00  0.70           H  
ATOM    240 1HB  LEU A  14      12.772  -0.842 -12.729  1.00  0.70           H  
ATOM    241 2HB  LEU A  14      14.223  -1.081 -11.775  1.00  0.70           H  
ATOM    242  HG  LEU A  14      15.616  -0.518 -13.665  1.00  0.70           H  
ATOM    243 1HD1 LEU A  14      14.589   0.391 -15.677  1.00  0.70           H  
ATOM    244 2HD1 LEU A  14      14.155  -1.319 -15.435  1.00  0.70           H  
ATOM    245 3HD1 LEU A  14      12.979  -0.036 -15.046  1.00  0.70           H  
ATOM    246 1HD2 LEU A  14      14.930   1.868 -13.709  1.00  0.70           H  
ATOM    247 2HD2 LEU A  14      13.353   1.380 -13.105  1.00  0.70           H  
ATOM    248 3HD2 LEU A  14      14.747   1.199 -12.078  1.00  0.70           H  
ATOM    249  N   PHE A  15      15.940  -3.373 -12.169  1.00  0.70           N  
ATOM    250  CA  PHE A  15      17.330  -3.802 -12.221  1.00  0.70           C  
ATOM    251  C   PHE A  15      17.567  -5.263 -11.830  1.00  0.70           C  
ATOM    252  O   PHE A  15      18.711  -5.663 -11.616  1.00  0.70           O  
ATOM    253  CB  PHE A  15      18.173  -2.887 -11.349  1.00  0.70           C  
ATOM    254  CG  PHE A  15      18.152  -1.489 -11.829  1.00  0.70           C  
ATOM    255  CD1 PHE A  15      17.420  -0.547 -11.163  1.00  0.70           C  
ATOM    256  CD2 PHE A  15      18.841  -1.117 -12.962  1.00  0.70           C  
ATOM    257  CE1 PHE A  15      17.382   0.755 -11.600  1.00  0.70           C  
ATOM    258  CE2 PHE A  15      18.798   0.178 -13.412  1.00  0.70           C  
ATOM    259  CZ  PHE A  15      18.070   1.112 -12.729  1.00  0.70           C  
ATOM    260  H   PHE A  15      15.513  -3.167 -11.265  1.00  0.70           H  
ATOM    261  HA  PHE A  15      17.673  -3.682 -13.248  1.00  0.70           H  
ATOM    262 1HB  PHE A  15      17.783  -2.892 -10.340  1.00  0.70           H  
ATOM    263 2HB  PHE A  15      19.203  -3.236 -11.318  1.00  0.70           H  
ATOM    264  HD1 PHE A  15      16.875  -0.858 -10.286  1.00  0.70           H  
ATOM    265  HD2 PHE A  15      19.419  -1.865 -13.504  1.00  0.70           H  
ATOM    266  HE1 PHE A  15      16.802   1.501 -11.058  1.00  0.70           H  
ATOM    267  HE2 PHE A  15      19.344   0.463 -14.310  1.00  0.70           H  
ATOM    268  HZ  PHE A  15      18.046   2.126 -13.091  1.00  0.70           H  
ATOM    269  N   ASN A  16      16.504  -6.067 -11.770  1.00  0.70           N  
ATOM    270  CA  ASN A  16      16.606  -7.492 -11.420  1.00  0.70           C  
ATOM    271  C   ASN A  16      17.327  -7.732 -10.087  1.00  0.70           C  
ATOM    272  O   ASN A  16      18.236  -8.563  -9.992  1.00  0.70           O  
ATOM    273  CB  ASN A  16      17.278  -8.268 -12.543  1.00  0.70           C  
ATOM    274  CG  ASN A  16      16.473  -8.249 -13.818  1.00  0.70           C  
ATOM    275  OD1 ASN A  16      15.267  -8.527 -13.820  1.00  0.70           O  
ATOM    276  ND2 ASN A  16      17.122  -7.921 -14.908  1.00  0.70           N  
ATOM    277  H   ASN A  16      15.587  -5.678 -11.957  1.00  0.70           H  
ATOM    278  HA  ASN A  16      15.592  -7.875 -11.296  1.00  0.70           H  
ATOM    279 1HB  ASN A  16      18.268  -7.865 -12.743  1.00  0.70           H  
ATOM    280 2HB  ASN A  16      17.408  -9.303 -12.229  1.00  0.70           H  
ATOM    281 1HD2 ASN A  16      16.639  -7.884 -15.784  1.00  0.70           H  
ATOM    282 2HD2 ASN A  16      18.096  -7.700 -14.863  1.00  0.70           H  
ATOM    283  N   LEU A  17      16.935  -6.984  -9.066  1.00  0.69           N  
ATOM    284  CA  LEU A  17      17.564  -7.098  -7.761  1.00  0.69           C  
ATOM    285  C   LEU A  17      16.742  -8.162  -7.026  1.00  0.69           C  
ATOM    286  O   LEU A  17      15.627  -8.444  -7.466  1.00  0.69           O  
ATOM    287  CB  LEU A  17      17.466  -5.764  -7.017  1.00  0.69           C  
ATOM    288  CG  LEU A  17      17.961  -4.536  -7.788  1.00  0.69           C  
ATOM    289  CD1 LEU A  17      17.723  -3.313  -6.973  1.00  0.69           C  
ATOM    290  CD2 LEU A  17      19.381  -4.651  -8.102  1.00  0.69           C  
ATOM    291  H   LEU A  17      16.155  -6.342  -9.219  1.00  0.69           H  
ATOM    292  HA  LEU A  17      18.601  -7.391  -7.887  1.00  0.69           H  
ATOM    293 1HB  LEU A  17      16.457  -5.601  -6.711  1.00  0.69           H  
ATOM    294 2HB  LEU A  17      18.071  -5.835  -6.113  1.00  0.69           H  
ATOM    295  HG  LEU A  17      17.388  -4.455  -8.711  1.00  0.69           H  
ATOM    296 1HD1 LEU A  17      18.058  -2.445  -7.537  1.00  0.69           H  
ATOM    297 2HD1 LEU A  17      16.666  -3.217  -6.747  1.00  0.69           H  
ATOM    298 3HD1 LEU A  17      18.286  -3.387  -6.043  1.00  0.69           H  
ATOM    299 1HD2 LEU A  17      19.712  -3.771  -8.656  1.00  0.69           H  
ATOM    300 2HD2 LEU A  17      19.896  -4.707  -7.176  1.00  0.69           H  
ATOM    301 3HD2 LEU A  17      19.564  -5.547  -8.702  1.00  0.69           H  
ATOM    302  N   PRO A  18      17.270  -8.903  -6.047  1.00  0.68           N  
ATOM    303  CA  PRO A  18      16.478  -9.788  -5.208  1.00  0.68           C  
ATOM    304  C   PRO A  18      15.380  -9.018  -4.468  1.00  0.68           C  
ATOM    305  O   PRO A  18      15.662  -8.026  -3.796  1.00  0.68           O  
ATOM    306  CB  PRO A  18      17.527 -10.343  -4.240  1.00  0.68           C  
ATOM    307  CG  PRO A  18      18.847 -10.218  -4.992  1.00  0.68           C  
ATOM    308  CD  PRO A  18      18.715  -8.935  -5.797  1.00  0.68           C  
ATOM    309  HA  PRO A  18      16.045 -10.585  -5.832  1.00  0.68           H  
ATOM    310 1HB  PRO A  18      17.513  -9.770  -3.303  1.00  0.68           H  
ATOM    311 2HB  PRO A  18      17.284 -11.383  -3.981  1.00  0.68           H  
ATOM    312 1HG  PRO A  18      19.688 -10.178  -4.279  1.00  0.68           H  
ATOM    313 2HG  PRO A  18      19.009 -11.101  -5.627  1.00  0.68           H  
ATOM    314 1HD  PRO A  18      19.038  -8.058  -5.210  1.00  0.68           H  
ATOM    315 2HD  PRO A  18      19.286  -9.059  -6.726  1.00  0.68           H  
ATOM    316  N   ARG A  19      14.162  -9.547  -4.449  1.00  0.67           N  
ATOM    317  CA  ARG A  19      13.052  -8.886  -3.743  1.00  0.67           C  
ATOM    318  C   ARG A  19      13.202  -8.900  -2.233  1.00  0.67           C  
ATOM    319  O   ARG A  19      12.660  -8.045  -1.528  1.00  0.67           O  
ATOM    320  CB  ARG A  19      11.717  -9.504  -4.131  1.00  0.67           C  
ATOM    321  CG  ARG A  19      11.261  -9.180  -5.542  1.00  0.67           C  
ATOM    322  CD  ARG A  19      10.009  -9.856  -5.931  1.00  0.67           C  
ATOM    323  NE  ARG A  19       9.586  -9.414  -7.250  1.00  0.67           N  
ATOM    324  CZ  ARG A  19       8.601  -9.955  -7.981  1.00  0.67           C  
ATOM    325  NH1 ARG A  19       7.923 -10.993  -7.533  1.00  0.67           N  
ATOM    326  NH2 ARG A  19       8.322  -9.427  -9.156  1.00  0.67           N  
ATOM    327  H   ARG A  19      13.977 -10.384  -4.986  1.00  0.67           H  
ATOM    328  HA  ARG A  19      13.036  -7.844  -4.044  1.00  0.67           H  
ATOM    329 1HB  ARG A  19      11.773 -10.588  -4.030  1.00  0.67           H  
ATOM    330 2HB  ARG A  19      10.945  -9.153  -3.445  1.00  0.67           H  
ATOM    331 1HG  ARG A  19      11.055  -8.117  -5.603  1.00  0.67           H  
ATOM    332 2HG  ARG A  19      12.043  -9.444  -6.256  1.00  0.67           H  
ATOM    333 1HD  ARG A  19      10.163 -10.935  -5.961  1.00  0.67           H  
ATOM    334 2HD  ARG A  19       9.221  -9.615  -5.219  1.00  0.67           H  
ATOM    335  HE  ARG A  19      10.068  -8.615  -7.650  1.00  0.67           H  
ATOM    336 1HH1 ARG A  19       8.144 -11.390  -6.631  1.00  0.67           H  
ATOM    337 2HH1 ARG A  19       7.182 -11.391  -8.092  1.00  0.67           H  
ATOM    338 1HH2 ARG A  19       8.858  -8.610  -9.479  1.00  0.67           H  
ATOM    339 2HH2 ARG A  19       7.586  -9.813  -9.726  1.00  0.67           H  
ATOM    340  N   ASP A  20      13.949  -9.873  -1.744  1.00  0.66           N  
ATOM    341  CA  ASP A  20      14.125 -10.071  -0.322  1.00  0.66           C  
ATOM    342  C   ASP A  20      15.340  -9.346   0.249  1.00  0.66           C  
ATOM    343  O   ASP A  20      15.644  -9.500   1.432  1.00  0.66           O  
ATOM    344  CB  ASP A  20      14.254 -11.563  -0.032  1.00  0.66           C  
ATOM    345  CG  ASP A  20      12.975 -12.333  -0.344  1.00  0.66           C  
ATOM    346  OD1 ASP A  20      11.912 -11.835  -0.060  1.00  0.66           O  
ATOM    347  OD2 ASP A  20      13.076 -13.405  -0.885  1.00  0.66           O  
ATOM    348  H   ASP A  20      14.389 -10.511  -2.388  1.00  0.66           H  
ATOM    349  HA  ASP A  20      13.239  -9.693   0.187  1.00  0.66           H  
ATOM    350 1HB  ASP A  20      15.069 -11.978  -0.625  1.00  0.66           H  
ATOM    351 2HB  ASP A  20      14.504 -11.709   1.018  1.00  0.66           H  
ATOM    352  N   GLU A  21      16.070  -8.585  -0.568  1.00  0.65           N  
ATOM    353  CA  GLU A  21      17.240  -7.918  -0.011  1.00  0.65           C  
ATOM    354  C   GLU A  21      16.825  -6.904   1.062  1.00  0.65           C  
ATOM    355  O   GLU A  21      15.848  -6.158   0.893  1.00  0.65           O  
ATOM    356  CB  GLU A  21      18.066  -7.207  -1.085  1.00  0.65           C  
ATOM    357  CG  GLU A  21      19.423  -6.739  -0.573  1.00  0.65           C  
ATOM    358  CD  GLU A  21      20.250  -6.090  -1.593  1.00  0.65           C  
ATOM    359  OE1 GLU A  21      19.708  -5.341  -2.389  1.00  0.65           O  
ATOM    360  OE2 GLU A  21      21.462  -6.314  -1.592  1.00  0.65           O  
ATOM    361  H   GLU A  21      15.824  -8.453  -1.553  1.00  0.65           H  
ATOM    362  HA  GLU A  21      17.872  -8.670   0.462  1.00  0.65           H  
ATOM    363 1HB  GLU A  21      18.225  -7.874  -1.931  1.00  0.65           H  
ATOM    364 2HB  GLU A  21      17.517  -6.340  -1.450  1.00  0.65           H  
ATOM    365 1HG  GLU A  21      19.271  -6.024   0.230  1.00  0.65           H  
ATOM    366 2HG  GLU A  21      19.959  -7.592  -0.164  1.00  0.65           H  
ATOM    367  N   LYS A  22      17.559  -6.876   2.176  1.00  0.63           N  
ATOM    368  CA  LYS A  22      17.298  -5.884   3.214  1.00  0.63           C  
ATOM    369  C   LYS A  22      18.004  -4.586   2.878  1.00  0.63           C  
ATOM    370  O   LYS A  22      19.218  -4.580   2.674  1.00  0.63           O  
ATOM    371  CB  LYS A  22      17.784  -6.360   4.580  1.00  0.63           C  
ATOM    372  CG  LYS A  22      17.499  -5.373   5.717  1.00  0.63           C  
ATOM    373  CD  LYS A  22      17.949  -5.919   7.068  1.00  0.63           C  
ATOM    374  CE  LYS A  22      17.625  -4.942   8.195  1.00  0.63           C  
ATOM    375  NZ  LYS A  22      18.430  -3.683   8.087  1.00  0.63           N  
ATOM    376  H   LYS A  22      18.321  -7.530   2.282  1.00  0.63           H  
ATOM    377  HA  LYS A  22      16.227  -5.691   3.261  1.00  0.63           H  
ATOM    378 1HB  LYS A  22      17.308  -7.309   4.826  1.00  0.63           H  
ATOM    379 2HB  LYS A  22      18.860  -6.529   4.545  1.00  0.63           H  
ATOM    380 1HG  LYS A  22      18.027  -4.431   5.525  1.00  0.63           H  
ATOM    381 2HG  LYS A  22      16.432  -5.161   5.755  1.00  0.63           H  
ATOM    382 1HD  LYS A  22      17.452  -6.870   7.263  1.00  0.63           H  
ATOM    383 2HD  LYS A  22      19.026  -6.087   7.047  1.00  0.63           H  
ATOM    384 1HE  LYS A  22      16.568  -4.688   8.155  1.00  0.63           H  
ATOM    385 2HE  LYS A  22      17.840  -5.416   9.152  1.00  0.63           H  
ATOM    386 1HZ  LYS A  22      18.209  -3.048   8.832  1.00  0.63           H  
ATOM    387 2HZ  LYS A  22      19.435  -3.887   8.126  1.00  0.63           H  
ATOM    388 3HZ  LYS A  22      18.238  -3.221   7.204  1.00  0.63           H  
ATOM    389  N   TRP A  23      17.249  -3.495   2.794  1.00  0.62           N  
ATOM    390  CA  TRP A  23      17.840  -2.201   2.478  1.00  0.62           C  
ATOM    391  C   TRP A  23      18.050  -1.373   3.732  1.00  0.62           C  
ATOM    392  O   TRP A  23      17.271  -1.465   4.686  1.00  0.62           O  
ATOM    393  CB  TRP A  23      16.979  -1.420   1.466  1.00  0.62           C  
ATOM    394  CG  TRP A  23      17.021  -2.005   0.055  1.00  0.62           C  
ATOM    395  CD1 TRP A  23      17.636  -3.159  -0.324  1.00  0.62           C  
ATOM    396  CD2 TRP A  23      16.454  -1.447  -1.155  1.00  0.62           C  
ATOM    397  NE1 TRP A  23      17.501  -3.363  -1.664  1.00  0.62           N  
ATOM    398  CE2 TRP A  23      16.779  -2.329  -2.200  1.00  0.62           C  
ATOM    399  CE3 TRP A  23      15.720  -0.290  -1.438  1.00  0.62           C  
ATOM    400  CZ2 TRP A  23      16.393  -2.091  -3.506  1.00  0.62           C  
ATOM    401  CZ3 TRP A  23      15.339  -0.050  -2.746  1.00  0.62           C  
ATOM    402  CH2 TRP A  23      15.669  -0.931  -3.758  1.00  0.62           C  
ATOM    403  H   TRP A  23      16.257  -3.565   2.961  1.00  0.62           H  
ATOM    404  HA  TRP A  23      18.818  -2.365   2.024  1.00  0.62           H  
ATOM    405 1HB  TRP A  23      15.945  -1.398   1.804  1.00  0.62           H  
ATOM    406 2HB  TRP A  23      17.334  -0.385   1.420  1.00  0.62           H  
ATOM    407  HD1 TRP A  23      18.176  -3.824   0.329  1.00  0.62           H  
ATOM    408  HE1 TRP A  23      17.920  -4.179  -2.148  1.00  0.62           H  
ATOM    409  HE3 TRP A  23      15.454   0.407  -0.646  1.00  0.62           H  
ATOM    410  HZ2 TRP A  23      16.643  -2.772  -4.312  1.00  0.62           H  
ATOM    411  HZ3 TRP A  23      14.766   0.857  -2.957  1.00  0.62           H  
ATOM    412  HH2 TRP A  23      15.354  -0.713  -4.770  1.00  0.62           H  
ATOM    413  N   GLU A  24      19.089  -0.553   3.705  1.00  0.62           N  
ATOM    414  CA  GLU A  24      19.386   0.404   4.754  1.00  0.62           C  
ATOM    415  C   GLU A  24      19.038   1.788   4.249  1.00  0.62           C  
ATOM    416  O   GLU A  24      18.964   2.011   3.040  1.00  0.62           O  
ATOM    417  CB  GLU A  24      20.857   0.313   5.162  1.00  0.62           C  
ATOM    418  CG  GLU A  24      21.259  -1.043   5.757  1.00  0.62           C  
ATOM    419  CD  GLU A  24      20.694  -1.274   7.150  1.00  0.62           C  
ATOM    420  OE1 GLU A  24      20.482  -0.318   7.852  1.00  0.62           O  
ATOM    421  OE2 GLU A  24      20.453  -2.421   7.508  1.00  0.62           O  
ATOM    422  H   GLU A  24      19.702  -0.570   2.890  1.00  0.62           H  
ATOM    423  HA  GLU A  24      18.765   0.189   5.623  1.00  0.62           H  
ATOM    424 1HB  GLU A  24      21.484   0.491   4.285  1.00  0.62           H  
ATOM    425 2HB  GLU A  24      21.084   1.089   5.892  1.00  0.62           H  
ATOM    426 1HG  GLU A  24      20.898  -1.835   5.097  1.00  0.62           H  
ATOM    427 2HG  GLU A  24      22.345  -1.105   5.793  1.00  0.62           H  
ATOM    428  N   CYS A  25      18.856   2.744   5.147  1.00  0.61           N  
ATOM    429  CA  CYS A  25      18.549   4.078   4.656  1.00  0.61           C  
ATOM    430  C   CYS A  25      19.197   5.177   5.460  1.00  0.61           C  
ATOM    431  O   CYS A  25      19.183   5.166   6.693  1.00  0.61           O  
ATOM    432  CB  CYS A  25      17.048   4.321   4.638  1.00  0.61           C  
ATOM    433  SG  CYS A  25      16.609   5.933   3.951  1.00  0.61           S  
ATOM    434  H   CYS A  25      18.924   2.549   6.138  1.00  0.61           H  
ATOM    435  HA  CYS A  25      18.916   4.158   3.637  1.00  0.61           H  
ATOM    436 1HB  CYS A  25      16.572   3.555   4.046  1.00  0.61           H  
ATOM    437 2HB  CYS A  25      16.647   4.260   5.646  1.00  0.61           H  
ATOM    438  HG  CYS A  25      17.521   5.902   2.959  1.00  0.61           H  
ATOM    439  N   GLU A  26      19.778   6.120   4.734  1.00  0.61           N  
ATOM    440  CA  GLU A  26      20.405   7.279   5.336  1.00  0.61           C  
ATOM    441  C   GLU A  26      19.529   8.498   5.123  1.00  0.61           C  
ATOM    442  O   GLU A  26      18.935   8.658   4.053  1.00  0.61           O  
ATOM    443  CB  GLU A  26      21.782   7.525   4.718  1.00  0.61           C  
ATOM    444  CG  GLU A  26      22.802   6.411   4.965  1.00  0.61           C  
ATOM    445  CD  GLU A  26      24.161   6.696   4.356  1.00  0.61           C  
ATOM    446  OE1 GLU A  26      24.296   7.694   3.686  1.00  0.61           O  
ATOM    447  OE2 GLU A  26      25.059   5.916   4.567  1.00  0.61           O  
ATOM    448  H   GLU A  26      19.735   6.035   3.719  1.00  0.61           H  
ATOM    449  HA  GLU A  26      20.514   7.112   6.407  1.00  0.61           H  
ATOM    450 1HB  GLU A  26      21.673   7.667   3.650  1.00  0.61           H  
ATOM    451 2HB  GLU A  26      22.196   8.448   5.125  1.00  0.61           H  
ATOM    452 1HG  GLU A  26      22.917   6.271   6.039  1.00  0.61           H  
ATOM    453 2HG  GLU A  26      22.411   5.482   4.547  1.00  0.61           H  
ATOM    454  N   SER A  27      19.504   9.400   6.099  1.00  0.61           N  
ATOM    455  CA  SER A  27      18.757  10.640   5.924  1.00  0.61           C  
ATOM    456  C   SER A  27      19.663  11.844   6.106  1.00  0.61           C  
ATOM    457  O   SER A  27      20.443  11.910   7.060  1.00  0.61           O  
ATOM    458  CB  SER A  27      17.573  10.736   6.868  1.00  0.61           C  
ATOM    459  OG  SER A  27      16.941  11.985   6.713  1.00  0.61           O  
ATOM    460  H   SER A  27      20.002   9.225   6.960  1.00  0.61           H  
ATOM    461  HA  SER A  27      18.371  10.659   4.917  1.00  0.61           H  
ATOM    462 1HB  SER A  27      16.869   9.935   6.641  1.00  0.61           H  
ATOM    463 2HB  SER A  27      17.901  10.611   7.897  1.00  0.61           H  
ATOM    464  HG  SER A  27      16.890  12.116   5.753  1.00  0.61           H  
ATOM    465  N   ILE A  28      19.550  12.790   5.180  1.00  0.61           N  
ATOM    466  CA  ILE A  28      20.372  13.992   5.198  1.00  0.61           C  
ATOM    467  C   ILE A  28      19.594  15.229   4.751  1.00  0.61           C  
ATOM    468  O   ILE A  28      18.704  15.141   3.903  1.00  0.61           O  
ATOM    469  CB  ILE A  28      21.583  13.802   4.272  1.00  0.61           C  
ATOM    470  CG1 ILE A  28      22.587  14.955   4.452  1.00  0.61           C  
ATOM    471  CG2 ILE A  28      21.099  13.725   2.835  1.00  0.61           C  
ATOM    472  CD1 ILE A  28      23.922  14.694   3.813  1.00  0.61           C  
ATOM    473  H   ILE A  28      18.883  12.635   4.423  1.00  0.61           H  
ATOM    474  HA  ILE A  28      20.722  14.159   6.216  1.00  0.61           H  
ATOM    475  HB  ILE A  28      22.097  12.877   4.530  1.00  0.61           H  
ATOM    476 1HG1 ILE A  28      22.185  15.854   4.024  1.00  0.61           H  
ATOM    477 2HG1 ILE A  28      22.744  15.120   5.516  1.00  0.61           H  
ATOM    478 1HG2 ILE A  28      21.948  13.581   2.164  1.00  0.61           H  
ATOM    479 2HG2 ILE A  28      20.406  12.887   2.731  1.00  0.61           H  
ATOM    480 3HG2 ILE A  28      20.591  14.655   2.574  1.00  0.61           H  
ATOM    481 1HD1 ILE A  28      24.576  15.548   3.982  1.00  0.61           H  
ATOM    482 2HD1 ILE A  28      24.368  13.800   4.246  1.00  0.61           H  
ATOM    483 3HD1 ILE A  28      23.785  14.552   2.738  1.00  0.61           H  
ATOM    484  N   GLU A  29      19.912  16.380   5.335  1.00  0.62           N  
ATOM    485  CA  GLU A  29      19.296  17.636   4.916  1.00  0.62           C  
ATOM    486  C   GLU A  29      20.221  18.422   3.976  1.00  0.62           C  
ATOM    487  O   GLU A  29      21.336  18.788   4.359  1.00  0.62           O  
ATOM    488  CB  GLU A  29      18.917  18.469   6.137  1.00  0.62           C  
ATOM    489  CG  GLU A  29      17.823  17.848   6.999  1.00  0.62           C  
ATOM    490  CD  GLU A  29      17.447  18.701   8.196  1.00  0.62           C  
ATOM    491  OE1 GLU A  29      18.017  19.754   8.360  1.00  0.62           O  
ATOM    492  OE2 GLU A  29      16.588  18.292   8.941  1.00  0.62           O  
ATOM    493  H   GLU A  29      20.623  16.391   6.052  1.00  0.62           H  
ATOM    494  HA  GLU A  29      18.386  17.406   4.374  1.00  0.62           H  
ATOM    495 1HB  GLU A  29      19.796  18.620   6.762  1.00  0.62           H  
ATOM    496 2HB  GLU A  29      18.574  19.438   5.821  1.00  0.62           H  
ATOM    497 1HG  GLU A  29      16.936  17.698   6.378  1.00  0.62           H  
ATOM    498 2HG  GLU A  29      18.157  16.870   7.343  1.00  0.62           H  
ATOM    499  N   GLU A  30      19.764  18.633   2.734  1.00  0.63           N  
ATOM    500  CA  GLU A  30      20.561  19.297   1.692  1.00  0.63           C  
ATOM    501  C   GLU A  30      19.752  20.286   0.860  1.00  0.63           C  
ATOM    502  O   GLU A  30      18.580  20.057   0.579  1.00  0.63           O  
ATOM    503  CB  GLU A  30      21.177  18.261   0.738  1.00  0.63           C  
ATOM    504  CG  GLU A  30      22.205  17.334   1.345  1.00  0.63           C  
ATOM    505  CD  GLU A  30      22.843  16.397   0.341  1.00  0.63           C  
ATOM    506  OE1 GLU A  30      22.153  15.568  -0.199  1.00  0.63           O  
ATOM    507  OE2 GLU A  30      24.025  16.520   0.115  1.00  0.63           O  
ATOM    508  H   GLU A  30      18.814  18.321   2.526  1.00  0.63           H  
ATOM    509  HA  GLU A  30      21.365  19.849   2.177  1.00  0.63           H  
ATOM    510 1HB  GLU A  30      20.412  17.622   0.413  1.00  0.63           H  
ATOM    511 2HB  GLU A  30      21.602  18.757  -0.140  1.00  0.63           H  
ATOM    512 1HG  GLU A  30      22.976  17.914   1.850  1.00  0.63           H  
ATOM    513 2HG  GLU A  30      21.695  16.744   2.078  1.00  0.63           H  
ATOM    514  N   VAL A  31      20.390  21.356   0.412  1.00  0.65           N  
ATOM    515  CA  VAL A  31      19.710  22.312  -0.454  1.00  0.65           C  
ATOM    516  C   VAL A  31      19.241  21.636  -1.733  1.00  0.65           C  
ATOM    517  O   VAL A  31      19.959  20.835  -2.333  1.00  0.65           O  
ATOM    518  CB  VAL A  31      20.605  23.524  -0.773  1.00  0.65           C  
ATOM    519  CG1 VAL A  31      21.726  23.102  -1.651  1.00  0.65           C  
ATOM    520  CG2 VAL A  31      19.767  24.661  -1.403  1.00  0.65           C  
ATOM    521  H   VAL A  31      21.356  21.510   0.670  1.00  0.65           H  
ATOM    522  HA  VAL A  31      18.836  22.678   0.049  1.00  0.65           H  
ATOM    523  HB  VAL A  31      21.045  23.886   0.155  1.00  0.65           H  
ATOM    524 1HG1 VAL A  31      22.384  23.947  -1.856  1.00  0.65           H  
ATOM    525 2HG1 VAL A  31      22.299  22.316  -1.159  1.00  0.65           H  
ATOM    526 3HG1 VAL A  31      21.331  22.731  -2.577  1.00  0.65           H  
ATOM    527 1HG2 VAL A  31      20.411  25.518  -1.597  1.00  0.65           H  
ATOM    528 2HG2 VAL A  31      19.325  24.348  -2.324  1.00  0.65           H  
ATOM    529 3HG2 VAL A  31      18.974  24.956  -0.712  1.00  0.65           H  
ATOM    530  N   ALA A  32      18.060  22.013  -2.197  1.00  0.67           N  
ATOM    531  CA  ALA A  32      17.487  21.452  -3.417  1.00  0.67           C  
ATOM    532  C   ALA A  32      18.411  21.611  -4.611  1.00  0.67           C  
ATOM    533  O   ALA A  32      18.482  20.738  -5.472  1.00  0.67           O  
ATOM    534  CB  ALA A  32      16.178  22.141  -3.747  1.00  0.67           C  
ATOM    535  H   ALA A  32      17.523  22.682  -1.645  1.00  0.67           H  
ATOM    536  HA  ALA A  32      17.325  20.393  -3.249  1.00  0.67           H  
ATOM    537 1HB  ALA A  32      15.750  21.708  -4.640  1.00  0.67           H  
ATOM    538 2HB  ALA A  32      15.478  22.042  -2.920  1.00  0.67           H  
ATOM    539 3HB  ALA A  32      16.386  23.181  -3.918  1.00  0.67           H  
ATOM    540  N   ASP A  33      19.167  22.704  -4.644  1.00  0.68           N  
ATOM    541  CA  ASP A  33      20.055  23.014  -5.757  1.00  0.68           C  
ATOM    542  C   ASP A  33      21.241  22.031  -5.873  1.00  0.68           C  
ATOM    543  O   ASP A  33      21.908  22.000  -6.905  1.00  0.68           O  
ATOM    544  CB  ASP A  33      20.544  24.469  -5.607  1.00  0.68           C  
ATOM    545  CG  ASP A  33      21.029  25.155  -6.919  1.00  0.68           C  
ATOM    546  OD1 ASP A  33      20.275  25.188  -7.863  1.00  0.68           O  
ATOM    547  OD2 ASP A  33      22.127  25.672  -6.933  1.00  0.68           O  
ATOM    548  H   ASP A  33      19.091  23.358  -3.881  1.00  0.68           H  
ATOM    549  HA  ASP A  33      19.479  22.940  -6.680  1.00  0.68           H  
ATOM    550 1HB  ASP A  33      19.736  25.075  -5.183  1.00  0.68           H  
ATOM    551 2HB  ASP A  33      21.368  24.488  -4.888  1.00  0.68           H  
ATOM    552  N   ASP A  34      21.509  21.226  -4.826  1.00  0.70           N  
ATOM    553  CA  ASP A  34      22.565  20.219  -4.890  1.00  0.70           C  
ATOM    554  C   ASP A  34      21.986  18.818  -5.110  1.00  0.70           C  
ATOM    555  O   ASP A  34      22.722  17.828  -5.098  1.00  0.70           O  
ATOM    556  CB  ASP A  34      23.431  20.206  -3.621  1.00  0.70           C  
ATOM    557  CG  ASP A  34      24.317  21.453  -3.434  1.00  0.70           C  
ATOM    558  OD1 ASP A  34      24.843  21.938  -4.403  1.00  0.70           O  
ATOM    559  OD2 ASP A  34      24.516  21.854  -2.311  1.00  0.70           O  
ATOM    560  H   ASP A  34      20.939  21.265  -3.982  1.00  0.70           H  
ATOM    561  HA  ASP A  34      23.211  20.450  -5.735  1.00  0.70           H  
ATOM    562 1HB  ASP A  34      22.771  20.115  -2.750  1.00  0.70           H  
ATOM    563 2HB  ASP A  34      24.069  19.324  -3.631  1.00  0.70           H  
ATOM    564  N   ILE A  35      20.666  18.735  -5.280  1.00  0.72           N  
ATOM    565  CA  ILE A  35      19.975  17.464  -5.454  1.00  0.72           C  
ATOM    566  C   ILE A  35      19.215  17.391  -6.758  1.00  0.72           C  
ATOM    567  O   ILE A  35      19.396  16.474  -7.553  1.00  0.72           O  
ATOM    568  CB  ILE A  35      18.949  17.244  -4.342  1.00  0.72           C  
ATOM    569  CG1 ILE A  35      19.583  17.159  -2.985  1.00  0.72           C  
ATOM    570  CG2 ILE A  35      18.165  15.980  -4.614  1.00  0.72           C  
ATOM    571  CD1 ILE A  35      18.541  17.172  -1.926  1.00  0.72           C  
ATOM    572  H   ILE A  35      20.103  19.581  -5.308  1.00  0.72           H  
ATOM    573  HA  ILE A  35      20.708  16.660  -5.437  1.00  0.72           H  
ATOM    574  HB  ILE A  35      18.261  18.090  -4.318  1.00  0.72           H  
ATOM    575 1HG1 ILE A  35      20.144  16.227  -2.911  1.00  0.72           H  
ATOM    576 2HG1 ILE A  35      20.265  17.995  -2.815  1.00  0.72           H  
ATOM    577 1HG2 ILE A  35      17.440  15.858  -3.827  1.00  0.72           H  
ATOM    578 2HG2 ILE A  35      17.659  16.051  -5.572  1.00  0.72           H  
ATOM    579 3HG2 ILE A  35      18.839  15.125  -4.623  1.00  0.72           H  
ATOM    580 1HD1 ILE A  35      18.977  17.076  -0.972  1.00  0.72           H  
ATOM    581 2HD1 ILE A  35      18.012  18.103  -1.976  1.00  0.72           H  
ATOM    582 3HD1 ILE A  35      17.861  16.345  -2.083  1.00  0.72           H  
ATOM    583  N   LEU A  36      18.313  18.337  -6.942  1.00  0.74           N  
ATOM    584  CA  LEU A  36      17.451  18.346  -8.096  1.00  0.74           C  
ATOM    585  C   LEU A  36      18.160  19.038  -9.269  1.00  0.74           C  
ATOM    586  O   LEU A  36      18.971  19.928  -9.038  1.00  0.74           O  
ATOM    587  CB  LEU A  36      16.161  19.088  -7.753  1.00  0.74           C  
ATOM    588  CG  LEU A  36      15.234  18.514  -6.696  1.00  0.74           C  
ATOM    589  CD1 LEU A  36      14.077  19.495  -6.458  1.00  0.74           C  
ATOM    590  CD2 LEU A  36      14.717  17.218  -7.188  1.00  0.74           C  
ATOM    591  H   LEU A  36      18.237  19.093  -6.265  1.00  0.74           H  
ATOM    592  HA  LEU A  36      17.204  17.319  -8.317  1.00  0.74           H  
ATOM    593 1HB  LEU A  36      16.473  20.014  -7.333  1.00  0.74           H  
ATOM    594 2HB  LEU A  36      15.592  19.281  -8.664  1.00  0.74           H  
ATOM    595  HG  LEU A  36      15.766  18.374  -5.751  1.00  0.74           H  
ATOM    596 1HD1 LEU A  36      13.401  19.087  -5.709  1.00  0.74           H  
ATOM    597 2HD1 LEU A  36      14.468  20.444  -6.110  1.00  0.74           H  
ATOM    598 3HD1 LEU A  36      13.533  19.653  -7.393  1.00  0.74           H  
ATOM    599 1HD2 LEU A  36      14.034  16.809  -6.473  1.00  0.74           H  
ATOM    600 2HD2 LEU A  36      14.194  17.370  -8.135  1.00  0.74           H  
ATOM    601 3HD2 LEU A  36      15.554  16.547  -7.332  1.00  0.74           H  
ATOM    602  N   PRO A  37      17.907  18.636 -10.525  1.00  0.77           N  
ATOM    603  CA  PRO A  37      18.361  19.297 -11.746  1.00  0.77           C  
ATOM    604  C   PRO A  37      17.868  20.741 -11.805  1.00  0.77           C  
ATOM    605  O   PRO A  37      16.756  21.034 -11.364  1.00  0.77           O  
ATOM    606  CB  PRO A  37      17.727  18.442 -12.837  1.00  0.77           C  
ATOM    607  CG  PRO A  37      17.531  17.085 -12.211  1.00  0.77           C  
ATOM    608  CD  PRO A  37      17.216  17.356 -10.759  1.00  0.77           C  
ATOM    609  HA  PRO A  37      19.460  19.259 -11.793  1.00  0.77           H  
ATOM    610 1HB  PRO A  37      16.794  18.902 -13.153  1.00  0.77           H  
ATOM    611 2HB  PRO A  37      18.383  18.417 -13.719  1.00  0.77           H  
ATOM    612 1HG  PRO A  37      16.728  16.548 -12.733  1.00  0.77           H  
ATOM    613 2HG  PRO A  37      18.442  16.480 -12.330  1.00  0.77           H  
ATOM    614 1HD  PRO A  37      16.140  17.435 -10.563  1.00  0.77           H  
ATOM    615 2HD  PRO A  37      17.692  16.541 -10.197  1.00  0.77           H  
ATOM    616  N   ASP A  38      18.647  21.643 -12.413  1.00  0.81           N  
ATOM    617  CA  ASP A  38      18.250  23.059 -12.453  1.00  0.81           C  
ATOM    618  C   ASP A  38      16.862  23.318 -13.028  1.00  0.81           C  
ATOM    619  O   ASP A  38      16.124  24.181 -12.535  1.00  0.81           O  
ATOM    620  CB  ASP A  38      19.193  23.907 -13.310  1.00  0.81           C  
ATOM    621  CG  ASP A  38      20.567  24.175 -12.736  1.00  0.81           C  
ATOM    622  OD1 ASP A  38      20.827  23.805 -11.640  1.00  0.81           O  
ATOM    623  OD2 ASP A  38      21.298  24.903 -13.379  1.00  0.81           O  
ATOM    624  H   ASP A  38      19.537  21.361 -12.801  1.00  0.81           H  
ATOM    625  HA  ASP A  38      18.275  23.438 -11.432  1.00  0.81           H  
ATOM    626 1HB  ASP A  38      19.328  23.407 -14.271  1.00  0.81           H  
ATOM    627 2HB  ASP A  38      18.709  24.844 -13.523  1.00  0.81           H  
ATOM    628  N   GLN A  39      16.463  22.540 -14.031  1.00  0.86           N  
ATOM    629  CA  GLN A  39      15.167  22.741 -14.679  1.00  0.86           C  
ATOM    630  C   GLN A  39      13.972  22.498 -13.759  1.00  0.86           C  
ATOM    631  O   GLN A  39      12.842  22.792 -14.135  1.00  0.86           O  
ATOM    632  CB  GLN A  39      15.035  21.897 -15.956  1.00  0.86           C  
ATOM    633  CG  GLN A  39      14.978  20.407 -15.754  1.00  0.86           C  
ATOM    634  CD  GLN A  39      16.345  19.777 -15.776  1.00  0.86           C  
ATOM    635  OE1 GLN A  39      17.335  20.409 -15.386  1.00  0.86           O  
ATOM    636  NE2 GLN A  39      16.427  18.534 -16.241  1.00  0.86           N  
ATOM    637  H   GLN A  39      17.082  21.818 -14.367  1.00  0.86           H  
ATOM    638  HA  GLN A  39      15.116  23.785 -14.986  1.00  0.86           H  
ATOM    639 1HB  GLN A  39      14.127  22.187 -16.482  1.00  0.86           H  
ATOM    640 2HB  GLN A  39      15.875  22.111 -16.615  1.00  0.86           H  
ATOM    641 1HG  GLN A  39      14.543  20.224 -14.790  1.00  0.86           H  
ATOM    642 2HG  GLN A  39      14.369  19.953 -16.533  1.00  0.86           H  
ATOM    643 1HE2 GLN A  39      17.312  18.070 -16.285  1.00  0.86           H  
ATOM    644 2HE2 GLN A  39      15.606  18.062 -16.567  1.00  0.86           H  
ATOM    645  N   TYR A  40      14.206  21.937 -12.573  1.00  0.92           N  
ATOM    646  CA  TYR A  40      13.138  21.692 -11.627  1.00  0.92           C  
ATOM    647  C   TYR A  40      13.300  22.511 -10.342  1.00  0.92           C  
ATOM    648  O   TYR A  40      12.515  22.380  -9.397  1.00  0.92           O  
ATOM    649  CB  TYR A  40      13.121  20.230 -11.276  1.00  0.92           C  
ATOM    650  CG  TYR A  40      12.937  19.297 -12.454  1.00  0.92           C  
ATOM    651  CD1 TYR A  40      13.924  18.381 -12.726  1.00  0.92           C  
ATOM    652  CD2 TYR A  40      11.804  19.351 -13.252  1.00  0.92           C  
ATOM    653  CE1 TYR A  40      13.787  17.501 -13.773  1.00  0.92           C  
ATOM    654  CE2 TYR A  40      11.657  18.477 -14.298  1.00  0.92           C  
ATOM    655  CZ  TYR A  40      12.641  17.549 -14.560  1.00  0.92           C  
ATOM    656  OH  TYR A  40      12.490  16.669 -15.606  1.00  0.92           O  
ATOM    657  H   TYR A  40      15.157  21.686 -12.302  1.00  0.92           H  
ATOM    658  HA  TYR A  40      12.194  21.972 -12.089  1.00  0.92           H  
ATOM    659 1HB  TYR A  40      14.073  19.978 -10.798  1.00  0.92           H  
ATOM    660 2HB  TYR A  40      12.346  20.045 -10.557  1.00  0.92           H  
ATOM    661  HD1 TYR A  40      14.801  18.355 -12.102  1.00  0.92           H  
ATOM    662  HD2 TYR A  40      11.032  20.076 -13.057  1.00  0.92           H  
ATOM    663  HE1 TYR A  40      14.569  16.771 -13.978  1.00  0.92           H  
ATOM    664  HE2 TYR A  40      10.760  18.518 -14.920  1.00  0.92           H  
ATOM    665  HH  TYR A  40      11.591  16.730 -15.944  1.00  0.92           H  
ATOM    666  N   VAL A  41      14.353  23.321 -10.299  1.00  0.97           N  
ATOM    667  CA  VAL A  41      14.738  24.110  -9.133  1.00  0.97           C  
ATOM    668  C   VAL A  41      14.578  25.598  -9.388  1.00  0.97           C  
ATOM    669  O   VAL A  41      13.978  26.326  -8.594  1.00  0.97           O  
ATOM    670  CB  VAL A  41      16.195  23.797  -8.763  1.00  0.97           C  
ATOM    671  CG1 VAL A  41      16.650  24.636  -7.667  1.00  0.97           C  
ATOM    672  CG2 VAL A  41      16.299  22.394  -8.357  1.00  0.97           C  
ATOM    673  H   VAL A  41      14.932  23.407 -11.130  1.00  0.97           H  
ATOM    674  HA  VAL A  41      14.098  23.828  -8.296  1.00  0.97           H  
ATOM    675  HB  VAL A  41      16.829  23.986  -9.625  1.00  0.97           H  
ATOM    676 1HG1 VAL A  41      17.689  24.397  -7.431  1.00  0.97           H  
ATOM    677 2HG1 VAL A  41      16.579  25.676  -7.974  1.00  0.97           H  
ATOM    678 3HG1 VAL A  41      16.021  24.448  -6.797  1.00  0.97           H  
ATOM    679 1HG2 VAL A  41      17.339  22.164  -8.106  1.00  0.97           H  
ATOM    680 2HG2 VAL A  41      15.664  22.231  -7.488  1.00  0.97           H  
ATOM    681 3HG2 VAL A  41      15.975  21.755  -9.167  1.00  0.97           H  
ATOM    682  N   ARG A  42      15.056  26.042 -10.550  1.00  1.00           N  
ATOM    683  CA  ARG A  42      15.061  27.454 -10.924  1.00  1.00           C  
ATOM    684  C   ARG A  42      13.657  27.966 -11.261  1.00  1.00           C  
ATOM    685  O   ARG A  42      13.469  29.145 -11.561  1.00  1.00           O  
ATOM    686  CB  ARG A  42      15.961  27.679 -12.131  1.00  1.00           C  
ATOM    687  CG  ARG A  42      17.467  27.452 -11.897  1.00  1.00           C  
ATOM    688  CD  ARG A  42      18.271  27.743 -13.145  1.00  1.00           C  
ATOM    689  NE  ARG A  42      19.701  27.429 -12.989  1.00  1.00           N  
ATOM    690  CZ  ARG A  42      20.639  28.230 -12.484  1.00  1.00           C  
ATOM    691  NH1 ARG A  42      20.355  29.448 -12.066  1.00  1.00           N  
ATOM    692  NH2 ARG A  42      21.862  27.755 -12.420  1.00  1.00           N  
ATOM    693  H   ARG A  42      15.493  25.379 -11.189  1.00  1.00           H  
ATOM    694  HA  ARG A  42      15.448  28.030 -10.084  1.00  1.00           H  
ATOM    695 1HB  ARG A  42      15.655  27.000 -12.929  1.00  1.00           H  
ATOM    696 2HB  ARG A  42      15.829  28.695 -12.499  1.00  1.00           H  
ATOM    697 1HG  ARG A  42      17.817  28.102 -11.097  1.00  1.00           H  
ATOM    698 2HG  ARG A  42      17.636  26.406 -11.615  1.00  1.00           H  
ATOM    699 1HD  ARG A  42      17.881  27.142 -13.966  1.00  1.00           H  
ATOM    700 2HD  ARG A  42      18.181  28.797 -13.397  1.00  1.00           H  
ATOM    701  HE  ARG A  42      20.041  26.503 -13.289  1.00  1.00           H  
ATOM    702 1HH1 ARG A  42      19.408  29.794 -12.124  1.00  1.00           H  
ATOM    703 2HH1 ARG A  42      21.085  30.034 -11.688  1.00  1.00           H  
ATOM    704 1HH2 ARG A  42      22.022  26.781 -12.754  1.00  1.00           H  
ATOM    705 2HH2 ARG A  42      22.613  28.308 -12.048  1.00  1.00           H  
ATOM    706  N   LEU A  43      12.679  27.066 -11.229  1.00  1.02           N  
ATOM    707  CA  LEU A  43      11.291  27.376 -11.504  1.00  1.02           C  
ATOM    708  C   LEU A  43      10.528  27.901 -10.286  1.00  1.02           C  
ATOM    709  O   LEU A  43       9.393  28.358 -10.431  1.00  1.02           O  
ATOM    710  CB  LEU A  43      10.563  26.118 -11.976  1.00  1.02           C  
ATOM    711  CG  LEU A  43      11.038  25.498 -13.264  1.00  1.02           C  
ATOM    712  CD1 LEU A  43      10.256  24.220 -13.497  1.00  1.02           C  
ATOM    713  CD2 LEU A  43      10.845  26.475 -14.393  1.00  1.02           C  
ATOM    714  H   LEU A  43      12.919  26.119 -10.982  1.00  1.02           H  
ATOM    715  HA  LEU A  43      11.257  28.133 -12.286  1.00  1.02           H  
ATOM    716 1HB  LEU A  43      10.632  25.360 -11.193  1.00  1.02           H  
ATOM    717 2HB  LEU A  43       9.531  26.373 -12.110  1.00  1.02           H  
ATOM    718  HG  LEU A  43      12.098  25.237 -13.183  1.00  1.02           H  
ATOM    719 1HD1 LEU A  43      10.587  23.750 -14.420  1.00  1.02           H  
ATOM    720 2HD1 LEU A  43      10.428  23.543 -12.663  1.00  1.02           H  
ATOM    721 3HD1 LEU A  43       9.199  24.449 -13.573  1.00  1.02           H  
ATOM    722 1HD2 LEU A  43      11.186  26.022 -15.325  1.00  1.02           H  
ATOM    723 2HD2 LEU A  43       9.789  26.729 -14.476  1.00  1.02           H  
ATOM    724 3HD2 LEU A  43      11.424  27.377 -14.192  1.00  1.02           H  
ATOM    725  N   GLY A  44      11.128  27.867  -9.091  1.00  1.01           N  
ATOM    726  CA  GLY A  44      10.351  28.305  -7.933  1.00  1.01           C  
ATOM    727  C   GLY A  44      11.127  28.378  -6.609  1.00  1.01           C  
ATOM    728  O   GLY A  44      12.361  28.335  -6.586  1.00  1.01           O  
ATOM    729  H   GLY A  44      12.080  27.503  -8.989  1.00  1.01           H  
ATOM    730 1HA  GLY A  44       9.931  29.286  -8.158  1.00  1.01           H  
ATOM    731 2HA  GLY A  44       9.510  27.621  -7.831  1.00  1.01           H  
ATOM    732  N   PRO A  45      10.405  28.507  -5.475  1.00  0.97           N  
ATOM    733  CA  PRO A  45      10.902  28.671  -4.112  1.00  0.97           C  
ATOM    734  C   PRO A  45      11.966  27.659  -3.723  1.00  0.97           C  
ATOM    735  O   PRO A  45      12.875  27.995  -2.962  1.00  0.97           O  
ATOM    736  CB  PRO A  45       9.634  28.496  -3.278  1.00  0.97           C  
ATOM    737  CG  PRO A  45       8.534  28.975  -4.174  1.00  0.97           C  
ATOM    738  CD  PRO A  45       8.925  28.485  -5.553  1.00  0.97           C  
ATOM    739  HA  PRO A  45      11.294  29.694  -4.001  1.00  0.97           H  
ATOM    740 1HB  PRO A  45       9.520  27.437  -2.985  1.00  0.97           H  
ATOM    741 2HB  PRO A  45       9.712  29.077  -2.350  1.00  0.97           H  
ATOM    742 1HG  PRO A  45       7.579  28.571  -3.824  1.00  0.97           H  
ATOM    743 2HG  PRO A  45       8.451  30.070  -4.120  1.00  0.97           H  
ATOM    744 1HD  PRO A  45       8.556  27.456  -5.703  1.00  0.97           H  
ATOM    745 2HD  PRO A  45       8.538  29.185  -6.304  1.00  0.97           H  
ATOM    746  N   LEU A  46      11.916  26.459  -4.318  1.00  0.92           N  
ATOM    747  CA  LEU A  46      12.877  25.398  -4.026  1.00  0.92           C  
ATOM    748  C   LEU A  46      14.321  25.804  -4.290  1.00  0.92           C  
ATOM    749  O   LEU A  46      15.232  25.217  -3.704  1.00  0.92           O  
ATOM    750  CB  LEU A  46      12.561  24.112  -4.811  1.00  0.92           C  
ATOM    751  CG  LEU A  46      11.323  23.335  -4.337  1.00  0.92           C  
ATOM    752  CD1 LEU A  46      11.065  22.151  -5.262  1.00  0.92           C  
ATOM    753  CD2 LEU A  46      11.579  22.843  -2.909  1.00  0.92           C  
ATOM    754  H   LEU A  46      11.166  26.257  -4.959  1.00  0.92           H  
ATOM    755  HA  LEU A  46      12.786  25.152  -2.977  1.00  0.92           H  
ATOM    756 1HB  LEU A  46      12.413  24.375  -5.862  1.00  0.92           H  
ATOM    757 2HB  LEU A  46      13.421  23.446  -4.748  1.00  0.92           H  
ATOM    758  HG  LEU A  46      10.450  23.987  -4.360  1.00  0.92           H  
ATOM    759 1HD1 LEU A  46      10.189  21.600  -4.914  1.00  0.92           H  
ATOM    760 2HD1 LEU A  46      10.896  22.507  -6.276  1.00  0.92           H  
ATOM    761 3HD1 LEU A  46      11.930  21.490  -5.253  1.00  0.92           H  
ATOM    762 1HD2 LEU A  46      10.723  22.278  -2.543  1.00  0.92           H  
ATOM    763 2HD2 LEU A  46      12.453  22.208  -2.924  1.00  0.92           H  
ATOM    764 3HD2 LEU A  46      11.756  23.694  -2.254  1.00  0.92           H  
ATOM    765  N   SER A  47      14.550  26.840  -5.097  1.00  0.86           N  
ATOM    766  CA  SER A  47      15.908  27.270  -5.393  1.00  0.86           C  
ATOM    767  C   SER A  47      16.712  27.670  -4.154  1.00  0.86           C  
ATOM    768  O   SER A  47      17.942  27.684  -4.207  1.00  0.86           O  
ATOM    769  CB  SER A  47      15.879  28.386  -6.421  1.00  0.86           C  
ATOM    770  OG  SER A  47      15.230  29.528  -5.932  1.00  0.86           O  
ATOM    771  H   SER A  47      13.767  27.326  -5.543  1.00  0.86           H  
ATOM    772  HA  SER A  47      16.436  26.442  -5.823  1.00  0.86           H  
ATOM    773 1HB  SER A  47      16.898  28.638  -6.704  1.00  0.86           H  
ATOM    774 2HB  SER A  47      15.368  28.042  -7.317  1.00  0.86           H  
ATOM    775  HG  SER A  47      14.277  29.309  -5.952  1.00  0.86           H  
ATOM    776  N   ASN A  48      16.041  27.981  -3.044  1.00  0.79           N  
ATOM    777  CA  ASN A  48      16.750  28.309  -1.817  1.00  0.79           C  
ATOM    778  C   ASN A  48      16.241  27.499  -0.627  1.00  0.79           C  
ATOM    779  O   ASN A  48      16.331  27.960   0.515  1.00  0.79           O  
ATOM    780  CB  ASN A  48      16.642  29.784  -1.512  1.00  0.79           C  
ATOM    781  CG  ASN A  48      17.410  30.671  -2.482  1.00  0.79           C  
ATOM    782  OD1 ASN A  48      18.637  30.796  -2.381  1.00  0.79           O  
ATOM    783  ND2 ASN A  48      16.714  31.284  -3.405  1.00  0.79           N  
ATOM    784  H   ASN A  48      15.018  27.967  -3.051  1.00  0.79           H  
ATOM    785  HA  ASN A  48      17.801  28.055  -1.945  1.00  0.79           H  
ATOM    786 1HB  ASN A  48      15.590  30.073  -1.535  1.00  0.79           H  
ATOM    787 2HB  ASN A  48      17.009  29.970  -0.504  1.00  0.79           H  
ATOM    788 1HD2 ASN A  48      17.173  31.876  -4.067  1.00  0.79           H  
ATOM    789 2HD2 ASN A  48      15.723  31.153  -3.456  1.00  0.79           H  
ATOM    790  N   LYS A  49      15.718  26.295  -0.874  1.00  0.73           N  
ATOM    791  CA  LYS A  49      15.200  25.488   0.232  1.00  0.73           C  
ATOM    792  C   LYS A  49      16.033  24.278   0.550  1.00  0.73           C  
ATOM    793  O   LYS A  49      16.701  23.721  -0.325  1.00  0.73           O  
ATOM    794  CB  LYS A  49      13.787  25.016  -0.034  1.00  0.73           C  
ATOM    795  CG  LYS A  49      12.818  26.138  -0.307  1.00  0.73           C  
ATOM    796  CD  LYS A  49      12.659  27.111   0.856  1.00  0.73           C  
ATOM    797  CE  LYS A  49      11.606  28.169   0.535  1.00  0.73           C  
ATOM    798  NZ  LYS A  49      11.486  29.196   1.622  1.00  0.73           N  
ATOM    799  H   LYS A  49      15.659  25.943  -1.832  1.00  0.73           H  
ATOM    800  HA  LYS A  49      15.182  26.110   1.127  1.00  0.73           H  
ATOM    801 1HB  LYS A  49      13.794  24.355  -0.900  1.00  0.73           H  
ATOM    802 2HB  LYS A  49      13.448  24.437   0.802  1.00  0.73           H  
ATOM    803 1HG  LYS A  49      13.221  26.683  -1.113  1.00  0.73           H  
ATOM    804 2HG  LYS A  49      11.844  25.743  -0.597  1.00  0.73           H  
ATOM    805 1HD  LYS A  49      12.370  26.589   1.756  1.00  0.73           H  
ATOM    806 2HD  LYS A  49      13.610  27.611   1.041  1.00  0.73           H  
ATOM    807 1HE  LYS A  49      11.880  28.667  -0.397  1.00  0.73           H  
ATOM    808 2HE  LYS A  49      10.642  27.679   0.400  1.00  0.73           H  
ATOM    809 1HZ  LYS A  49      10.784  29.873   1.365  1.00  0.73           H  
ATOM    810 2HZ  LYS A  49      11.224  28.750   2.491  1.00  0.73           H  
ATOM    811 3HZ  LYS A  49      12.376  29.659   1.737  1.00  0.73           H  
ATOM    812  N   ILE A  50      15.924  23.844   1.800  1.00  0.68           N  
ATOM    813  CA  ILE A  50      16.581  22.641   2.267  1.00  0.68           C  
ATOM    814  C   ILE A  50      15.602  21.484   2.237  1.00  0.68           C  
ATOM    815  O   ILE A  50      14.487  21.595   2.752  1.00  0.68           O  
ATOM    816  CB  ILE A  50      17.124  22.825   3.690  1.00  0.68           C  
ATOM    817  CG1 ILE A  50      18.033  24.071   3.751  1.00  0.68           C  
ATOM    818  CG2 ILE A  50      17.912  21.583   4.096  1.00  0.68           C  
ATOM    819  CD1 ILE A  50      19.190  24.036   2.783  1.00  0.68           C  
ATOM    820  H   ILE A  50      15.361  24.374   2.452  1.00  0.68           H  
ATOM    821  HA  ILE A  50      17.402  22.396   1.612  1.00  0.68           H  
ATOM    822  HB  ILE A  50      16.299  22.975   4.384  1.00  0.68           H  
ATOM    823 1HG1 ILE A  50      17.436  24.959   3.544  1.00  0.68           H  
ATOM    824 2HG1 ILE A  50      18.438  24.153   4.761  1.00  0.68           H  
ATOM    825 1HG2 ILE A  50      18.295  21.713   5.107  1.00  0.68           H  
ATOM    826 2HG2 ILE A  50      17.266  20.705   4.067  1.00  0.68           H  
ATOM    827 3HG2 ILE A  50      18.742  21.438   3.413  1.00  0.68           H  
ATOM    828 1HD1 ILE A  50      19.786  24.942   2.891  1.00  0.68           H  
ATOM    829 2HD1 ILE A  50      19.815  23.163   2.982  1.00  0.68           H  
ATOM    830 3HD1 ILE A  50      18.802  23.988   1.789  1.00  0.68           H  
ATOM    831  N   LEU A  51      16.012  20.401   1.601  1.00  0.64           N  
ATOM    832  CA  LEU A  51      15.199  19.211   1.470  1.00  0.64           C  
ATOM    833  C   LEU A  51      15.673  18.100   2.376  1.00  0.64           C  
ATOM    834  O   LEU A  51      16.877  17.938   2.599  1.00  0.64           O  
ATOM    835  CB  LEU A  51      15.268  18.686   0.044  1.00  0.64           C  
ATOM    836  CG  LEU A  51      14.831  19.615  -1.021  1.00  0.64           C  
ATOM    837  CD1 LEU A  51      15.005  18.922  -2.383  1.00  0.64           C  
ATOM    838  CD2 LEU A  51      13.424  19.993  -0.733  1.00  0.64           C  
ATOM    839  H   LEU A  51      16.937  20.395   1.189  1.00  0.64           H  
ATOM    840  HA  LEU A  51      14.168  19.454   1.725  1.00  0.64           H  
ATOM    841 1HB  LEU A  51      16.299  18.405  -0.164  1.00  0.64           H  
ATOM    842 2HB  LEU A  51      14.646  17.787  -0.020  1.00  0.64           H  
ATOM    843  HG  LEU A  51      15.447  20.515  -1.020  1.00  0.64           H  
ATOM    844 1HD1 LEU A  51      14.671  19.580  -3.184  1.00  0.64           H  
ATOM    845 2HD1 LEU A  51      16.022  18.669  -2.542  1.00  0.64           H  
ATOM    846 3HD1 LEU A  51      14.431  18.018  -2.387  1.00  0.64           H  
ATOM    847 1HD2 LEU A  51      13.066  20.664  -1.483  1.00  0.64           H  
ATOM    848 2HD2 LEU A  51      12.808  19.094  -0.713  1.00  0.64           H  
ATOM    849 3HD2 LEU A  51      13.375  20.478   0.242  1.00  0.64           H  
ATOM    850  N   GLN A  52      14.741  17.288   2.854  1.00  0.61           N  
ATOM    851  CA  GLN A  52      15.138  16.096   3.577  1.00  0.61           C  
ATOM    852  C   GLN A  52      15.198  14.967   2.574  1.00  0.61           C  
ATOM    853  O   GLN A  52      14.211  14.674   1.894  1.00  0.61           O  
ATOM    854  CB  GLN A  52      14.183  15.740   4.720  1.00  0.61           C  
ATOM    855  CG  GLN A  52      14.620  14.477   5.483  1.00  0.61           C  
ATOM    856  CD  GLN A  52      13.717  14.094   6.674  1.00  0.61           C  
ATOM    857  OE1 GLN A  52      12.623  14.673   6.904  1.00  0.61           O  
ATOM    858  NE2 GLN A  52      14.181  13.091   7.439  1.00  0.61           N  
ATOM    859  H   GLN A  52      13.759  17.472   2.651  1.00  0.61           H  
ATOM    860  HA  GLN A  52      16.136  16.234   3.993  1.00  0.61           H  
ATOM    861 1HB  GLN A  52      14.138  16.568   5.428  1.00  0.61           H  
ATOM    862 2HB  GLN A  52      13.182  15.582   4.325  1.00  0.61           H  
ATOM    863 1HG  GLN A  52      14.631  13.634   4.786  1.00  0.61           H  
ATOM    864 2HG  GLN A  52      15.632  14.645   5.865  1.00  0.61           H  
ATOM    865 1HE2 GLN A  52      13.666  12.769   8.227  1.00  0.61           H  
ATOM    866 2HE2 GLN A  52      15.072  12.646   7.214  1.00  0.61           H  
ATOM    867  N   THR A  53      16.363  14.359   2.464  1.00  0.59           N  
ATOM    868  CA  THR A  53      16.565  13.294   1.511  1.00  0.59           C  
ATOM    869  C   THR A  53      16.775  11.974   2.200  1.00  0.59           C  
ATOM    870  O   THR A  53      17.591  11.865   3.118  1.00  0.59           O  
ATOM    871  CB  THR A  53      17.788  13.588   0.629  1.00  0.59           C  
ATOM    872  OG1 THR A  53      17.575  14.787  -0.090  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.074  12.420  -0.337  1.00  0.59           C  
ATOM    874  H   THR A  53      17.149  14.659   3.039  1.00  0.59           H  
ATOM    875  HA  THR A  53      15.681  13.206   0.882  1.00  0.59           H  
ATOM    876  HB  THR A  53      18.651  13.731   1.263  1.00  0.59           H  
ATOM    877  HG1 THR A  53      17.683  15.538   0.502  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      18.950  12.658  -0.938  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.271  11.513   0.236  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      17.234  12.244  -0.986  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.036  10.969   1.746  1.00  0.59           N  
ATOM    882  CA  ASN A  54      16.161   9.610   2.237  1.00  0.59           C  
ATOM    883  C   ASN A  54      16.721   8.760   1.105  1.00  0.59           C  
ATOM    884  O   ASN A  54      16.089   8.656   0.050  1.00  0.59           O  
ATOM    885  CB  ASN A  54      14.821   9.086   2.707  1.00  0.59           C  
ATOM    886  CG  ASN A  54      14.242   9.893   3.845  1.00  0.59           C  
ATOM    887  OD1 ASN A  54      14.849  10.070   4.906  1.00  0.59           O  
ATOM    888  ND2 ASN A  54      13.050  10.378   3.634  1.00  0.59           N  
ATOM    889  H   ASN A  54      15.347  11.160   1.019  1.00  0.59           H  
ATOM    890  HA  ASN A  54      16.871   9.581   3.061  1.00  0.59           H  
ATOM    891 1HB  ASN A  54      14.119   9.116   1.872  1.00  0.59           H  
ATOM    892 2HB  ASN A  54      14.906   8.055   3.010  1.00  0.59           H  
ATOM    893 1HD2 ASN A  54      12.590  10.915   4.342  1.00  0.59           H  
ATOM    894 2HD2 ASN A  54      12.591  10.192   2.764  1.00  0.59           H  
ATOM    895  N   THR A  55      17.924   8.216   1.288  1.00  0.59           N  
ATOM    896  CA  THR A  55      18.564   7.424   0.230  1.00  0.59           C  
ATOM    897  C   THR A  55      18.729   5.987   0.677  1.00  0.59           C  
ATOM    898  O   THR A  55      19.151   5.716   1.808  1.00  0.59           O  
ATOM    899  CB  THR A  55      19.928   7.994  -0.209  1.00  0.59           C  
ATOM    900  OG1 THR A  55      19.752   9.328  -0.708  1.00  0.59           O  
ATOM    901  CG2 THR A  55      20.501   7.132  -1.352  1.00  0.59           C  
ATOM    902  H   THR A  55      18.389   8.348   2.190  1.00  0.59           H  
ATOM    903  HA  THR A  55      17.917   7.419  -0.647  1.00  0.59           H  
ATOM    904  HB  THR A  55      20.610   8.013   0.636  1.00  0.59           H  
ATOM    905  HG1 THR A  55      19.307   9.286  -1.561  1.00  0.59           H  
ATOM    906 1HG2 THR A  55      21.453   7.546  -1.675  1.00  0.59           H  
ATOM    907 2HG2 THR A  55      20.656   6.110  -1.023  1.00  0.59           H  
ATOM    908 3HG2 THR A  55      19.802   7.135  -2.192  1.00  0.59           H  
ATOM    909  N   TYR A  56      18.369   5.062  -0.203  1.00  0.59           N  
ATOM    910  CA  TYR A  56      18.427   3.657   0.144  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.684   2.993  -0.388  1.00  0.59           C  
ATOM    912  O   TYR A  56      20.092   3.229  -1.528  1.00  0.59           O  
ATOM    913  CB  TYR A  56      17.170   3.001  -0.375  1.00  0.59           C  
ATOM    914  CG  TYR A  56      15.980   3.611   0.318  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      15.412   4.785  -0.199  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      15.481   3.058   1.464  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      14.360   5.395   0.439  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      14.423   3.667   2.104  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      13.863   4.836   1.601  1.00  0.59           C  
ATOM    920  OH  TYR A  56      12.807   5.436   2.259  1.00  0.59           O  
ATOM    921  H   TYR A  56      18.033   5.350  -1.126  1.00  0.59           H  
ATOM    922  HA  TYR A  56      18.440   3.568   1.227  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      17.077   3.149  -1.449  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      17.197   1.937  -0.169  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.809   5.223  -1.099  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      15.925   2.148   1.875  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      13.931   6.312   0.036  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      14.031   3.233   3.022  1.00  0.59           H  
ATOM    929  HH  TYR A  56      12.405   4.792   2.890  1.00  0.59           H  
ATOM    930  N   TYR A  57      20.281   2.152   0.453  1.00  0.59           N  
ATOM    931  CA  TYR A  57      21.509   1.453   0.109  1.00  0.59           C  
ATOM    932  C   TYR A  57      21.476  -0.035   0.447  1.00  0.59           C  
ATOM    933  O   TYR A  57      20.835  -0.474   1.405  1.00  0.59           O  
ATOM    934  CB  TYR A  57      22.690   2.070   0.855  1.00  0.59           C  
ATOM    935  CG  TYR A  57      22.947   3.532   0.607  1.00  0.59           C  
ATOM    936  CD1 TYR A  57      22.329   4.497   1.386  1.00  0.59           C  
ATOM    937  CD2 TYR A  57      23.811   3.903  -0.384  1.00  0.59           C  
ATOM    938  CE1 TYR A  57      22.604   5.823   1.158  1.00  0.59           C  
ATOM    939  CE2 TYR A  57      24.083   5.225  -0.621  1.00  0.59           C  
ATOM    940  CZ  TYR A  57      23.489   6.187   0.149  1.00  0.59           C  
ATOM    941  OH  TYR A  57      23.768   7.517  -0.079  1.00  0.59           O  
ATOM    942  H   TYR A  57      19.864   2.017   1.373  1.00  0.59           H  
ATOM    943  HA  TYR A  57      21.671   1.544  -0.966  1.00  0.59           H  
ATOM    944 1HB  TYR A  57      22.536   1.935   1.928  1.00  0.59           H  
ATOM    945 2HB  TYR A  57      23.595   1.524   0.591  1.00  0.59           H  
ATOM    946  HD1 TYR A  57      21.637   4.210   2.181  1.00  0.59           H  
ATOM    947  HD2 TYR A  57      24.280   3.139  -0.980  1.00  0.59           H  
ATOM    948  HE1 TYR A  57      22.132   6.582   1.765  1.00  0.59           H  
ATOM    949  HE2 TYR A  57      24.776   5.506  -1.415  1.00  0.59           H  
ATOM    950  HH  TYR A  57      23.403   8.048   0.638  1.00  0.59           H  
ATOM    951  N   SER A  58      22.210  -0.810  -0.331  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.393  -2.234  -0.078  1.00  0.60           C  
ATOM    953  C   SER A  58      23.568  -2.740  -0.874  1.00  0.60           C  
ATOM    954  O   SER A  58      24.005  -2.074  -1.814  1.00  0.60           O  
ATOM    955  CB  SER A  58      21.174  -3.015  -0.449  1.00  0.60           C  
ATOM    956  OG  SER A  58      20.967  -2.998  -1.849  1.00  0.60           O  
ATOM    957  H   SER A  58      22.688  -0.386  -1.112  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.602  -2.382   0.983  1.00  0.60           H  
ATOM    959 1HB  SER A  58      21.287  -4.033  -0.100  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.317  -2.603   0.050  1.00  0.60           H  
ATOM    961  HG  SER A  58      20.349  -3.736  -2.042  1.00  0.60           H  
ATOM    962  N   ASP A  59      24.052  -3.934  -0.560  1.00  0.61           N  
ATOM    963  CA  ASP A  59      25.167  -4.465  -1.328  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.828  -4.637  -2.807  1.00  0.61           C  
ATOM    965  O   ASP A  59      25.641  -4.283  -3.668  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.605  -5.808  -0.758  1.00  0.61           C  
ATOM    967  CG  ASP A  59      26.290  -5.686   0.594  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.641  -4.591   0.971  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      26.451  -6.690   1.241  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.652  -4.462   0.204  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.999  -3.766  -1.250  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.734  -6.458  -0.654  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      26.288  -6.290  -1.456  1.00  0.61           H  
ATOM    974  N   THR A  60      23.615  -5.112  -3.123  1.00  0.62           N  
ATOM    975  CA  THR A  60      23.275  -5.299  -4.520  1.00  0.62           C  
ATOM    976  C   THR A  60      23.154  -3.934  -5.194  1.00  0.62           C  
ATOM    977  O   THR A  60      23.580  -3.766  -6.343  1.00  0.62           O  
ATOM    978  CB  THR A  60      21.986  -6.087  -4.726  1.00  0.62           C  
ATOM    979  OG1 THR A  60      22.078  -7.354  -4.072  1.00  0.62           O  
ATOM    980  CG2 THR A  60      21.872  -6.354  -6.210  1.00  0.62           C  
ATOM    981  H   THR A  60      22.929  -5.393  -2.415  1.00  0.62           H  
ATOM    982  HA  THR A  60      24.081  -5.846  -5.004  1.00  0.62           H  
ATOM    983  HB  THR A  60      21.129  -5.524  -4.371  1.00  0.62           H  
ATOM    984  HG1 THR A  60      21.971  -7.186  -3.107  1.00  0.62           H  
ATOM    985 1HG2 THR A  60      20.970  -6.920  -6.420  1.00  0.62           H  
ATOM    986 2HG2 THR A  60      21.854  -5.413  -6.733  1.00  0.62           H  
ATOM    987 3HG2 THR A  60      22.742  -6.921  -6.538  1.00  0.62           H  
ATOM    988  N   LEU A  61      22.550  -2.951  -4.498  1.00  0.63           N  
ATOM    989  CA  LEU A  61      22.421  -1.623  -5.090  1.00  0.63           C  
ATOM    990  C   LEU A  61      23.797  -1.022  -5.368  1.00  0.63           C  
ATOM    991  O   LEU A  61      23.990  -0.385  -6.411  1.00  0.63           O  
ATOM    992  CB  LEU A  61      21.618  -0.685  -4.181  1.00  0.63           C  
ATOM    993  CG  LEU A  61      20.076  -0.913  -4.070  1.00  0.63           C  
ATOM    994  CD1 LEU A  61      19.539   0.004  -2.976  1.00  0.63           C  
ATOM    995  CD2 LEU A  61      19.410  -0.596  -5.408  1.00  0.63           C  
ATOM    996  H   LEU A  61      22.192  -3.111  -3.552  1.00  0.63           H  
ATOM    997  HA  LEU A  61      21.889  -1.717  -6.033  1.00  0.63           H  
ATOM    998 1HB  LEU A  61      22.010  -0.802  -3.179  1.00  0.63           H  
ATOM    999 2HB  LEU A  61      21.800   0.318  -4.468  1.00  0.63           H  
ATOM   1000  HG  LEU A  61      19.860  -1.945  -3.807  1.00  0.63           H  
ATOM   1001 1HD1 LEU A  61      18.478  -0.112  -2.879  1.00  0.63           H  
ATOM   1002 2HD1 LEU A  61      20.009  -0.247  -2.040  1.00  0.63           H  
ATOM   1003 3HD1 LEU A  61      19.767   1.031  -3.230  1.00  0.63           H  
ATOM   1004 1HD2 LEU A  61      18.338  -0.742  -5.328  1.00  0.63           H  
ATOM   1005 2HD2 LEU A  61      19.610   0.427  -5.672  1.00  0.63           H  
ATOM   1006 3HD2 LEU A  61      19.814  -1.252  -6.176  1.00  0.63           H  
ATOM   1007  N   HIS A  62      24.773  -1.259  -4.480  1.00  0.63           N  
ATOM   1008  CA  HIS A  62      26.108  -0.725  -4.705  1.00  0.63           C  
ATOM   1009  C   HIS A  62      26.735  -1.374  -5.926  1.00  0.63           C  
ATOM   1010  O   HIS A  62      27.345  -0.690  -6.746  1.00  0.63           O  
ATOM   1011  CB  HIS A  62      27.024  -0.942  -3.491  1.00  0.63           C  
ATOM   1012  CG  HIS A  62      26.790  -0.018  -2.311  1.00  0.63           C  
ATOM   1013  ND1 HIS A  62      26.991   1.349  -2.386  1.00  0.63           N  
ATOM   1014  CD2 HIS A  62      26.415  -0.269  -1.031  1.00  0.63           C  
ATOM   1015  CE1 HIS A  62      26.749   1.893  -1.203  1.00  0.63           C  
ATOM   1016  NE2 HIS A  62      26.397   0.936  -0.367  1.00  0.63           N  
ATOM   1017  H   HIS A  62      24.572  -1.780  -3.625  1.00  0.63           H  
ATOM   1018  HA  HIS A  62      26.042   0.341  -4.895  1.00  0.63           H  
ATOM   1019 1HB  HIS A  62      26.896  -1.967  -3.135  1.00  0.63           H  
ATOM   1020 2HB  HIS A  62      28.060  -0.837  -3.803  1.00  0.63           H  
ATOM   1021  HD2 HIS A  62      26.184  -1.245  -0.603  1.00  0.63           H  
ATOM   1022  HE1 HIS A  62      26.828   2.954  -0.961  1.00  0.63           H  
ATOM   1023  HE2 HIS A  62      26.160   1.063   0.608  1.00  0.63           H  
ATOM   1024  N   LYS A  63      26.539  -2.684  -6.085  1.00  0.63           N  
ATOM   1025  CA  LYS A  63      27.067  -3.395  -7.244  1.00  0.63           C  
ATOM   1026  C   LYS A  63      26.429  -2.885  -8.537  1.00  0.63           C  
ATOM   1027  O   LYS A  63      27.088  -2.796  -9.576  1.00  0.63           O  
ATOM   1028  CB  LYS A  63      26.822  -4.899  -7.101  1.00  0.63           C  
ATOM   1029  CG  LYS A  63      27.665  -5.579  -6.030  1.00  0.63           C  
ATOM   1030  CD  LYS A  63      27.320  -7.057  -5.910  1.00  0.63           C  
ATOM   1031  CE  LYS A  63      28.136  -7.732  -4.820  1.00  0.63           C  
ATOM   1032  NZ  LYS A  63      27.776  -9.170  -4.670  1.00  0.63           N  
ATOM   1033  H   LYS A  63      26.037  -3.206  -5.365  1.00  0.63           H  
ATOM   1034  HA  LYS A  63      28.140  -3.214  -7.303  1.00  0.63           H  
ATOM   1035 1HB  LYS A  63      25.775  -5.070  -6.855  1.00  0.63           H  
ATOM   1036 2HB  LYS A  63      27.018  -5.390  -8.052  1.00  0.63           H  
ATOM   1037 1HG  LYS A  63      28.719  -5.481  -6.285  1.00  0.63           H  
ATOM   1038 2HG  LYS A  63      27.499  -5.093  -5.074  1.00  0.63           H  
ATOM   1039 1HD  LYS A  63      26.260  -7.158  -5.669  1.00  0.63           H  
ATOM   1040 2HD  LYS A  63      27.509  -7.555  -6.859  1.00  0.63           H  
ATOM   1041 1HE  LYS A  63      29.193  -7.654  -5.067  1.00  0.63           H  
ATOM   1042 2HE  LYS A  63      27.954  -7.220  -3.873  1.00  0.63           H  
ATOM   1043 1HZ  LYS A  63      28.336  -9.584  -3.938  1.00  0.63           H  
ATOM   1044 2HZ  LYS A  63      26.797  -9.247  -4.429  1.00  0.63           H  
ATOM   1045 3HZ  LYS A  63      27.949  -9.654  -5.539  1.00  0.63           H  
ATOM   1046  N   SER A  64      25.139  -2.539  -8.456  1.00  0.63           N  
ATOM   1047  CA  SER A  64      24.379  -2.042  -9.595  1.00  0.63           C  
ATOM   1048  C   SER A  64      24.515  -0.524  -9.776  1.00  0.63           C  
ATOM   1049  O   SER A  64      24.118   0.017 -10.809  1.00  0.63           O  
ATOM   1050  CB  SER A  64      22.915  -2.375  -9.386  1.00  0.63           C  
ATOM   1051  OG  SER A  64      22.729  -3.757  -9.292  1.00  0.63           O  
ATOM   1052  H   SER A  64      24.652  -2.674  -7.572  1.00  0.63           H  
ATOM   1053  HA  SER A  64      24.744  -2.534 -10.495  1.00  0.63           H  
ATOM   1054 1HB  SER A  64      22.557  -1.891  -8.476  1.00  0.63           H  
ATOM   1055 2HB  SER A  64      22.333  -1.984 -10.218  1.00  0.63           H  
ATOM   1056  HG  SER A  64      23.095  -4.009  -8.423  1.00  0.63           H  
ATOM   1057  N   ASN A  65      25.097   0.148  -8.777  1.00  0.61           N  
ATOM   1058  CA  ASN A  65      25.284   1.599  -8.711  1.00  0.61           C  
ATOM   1059  C   ASN A  65      23.967   2.373  -8.766  1.00  0.61           C  
ATOM   1060  O   ASN A  65      23.921   3.469  -9.323  1.00  0.61           O  
ATOM   1061  CB  ASN A  65      26.173   2.084  -9.849  1.00  0.61           C  
ATOM   1062  CG  ASN A  65      27.575   1.550  -9.827  1.00  0.61           C  
ATOM   1063  OD1 ASN A  65      28.323   1.709  -8.857  1.00  0.61           O  
ATOM   1064  ND2 ASN A  65      27.945   0.901 -10.900  1.00  0.61           N  
ATOM   1065  H   ASN A  65      25.375  -0.378  -7.955  1.00  0.61           H  
ATOM   1066  HA  ASN A  65      25.760   1.833  -7.756  1.00  0.61           H  
ATOM   1067 1HB  ASN A  65      25.727   1.835 -10.803  1.00  0.61           H  
ATOM   1068 2HB  ASN A  65      26.226   3.171  -9.805  1.00  0.61           H  
ATOM   1069 1HD2 ASN A  65      28.863   0.512 -10.961  1.00  0.61           H  
ATOM   1070 2HD2 ASN A  65      27.299   0.780 -11.658  1.00  0.61           H  
ATOM   1071  N   ILE A  66      22.911   1.802  -8.188  1.00  0.60           N  
ATOM   1072  CA  ILE A  66      21.593   2.443  -8.167  1.00  0.60           C  
ATOM   1073  C   ILE A  66      21.261   2.886  -6.760  1.00  0.60           C  
ATOM   1074  O   ILE A  66      21.425   2.114  -5.830  1.00  0.60           O  
ATOM   1075  CB  ILE A  66      20.481   1.503  -8.679  1.00  0.60           C  
ATOM   1076  CG1 ILE A  66      20.833   0.984 -10.057  1.00  0.60           C  
ATOM   1077  CG2 ILE A  66      19.130   2.243  -8.707  1.00  0.60           C  
ATOM   1078  CD1 ILE A  66      20.996   2.057 -11.081  1.00  0.60           C  
ATOM   1079  H   ILE A  66      23.059   0.908  -7.716  1.00  0.60           H  
ATOM   1080  HA  ILE A  66      21.618   3.326  -8.803  1.00  0.60           H  
ATOM   1081  HB  ILE A  66      20.409   0.643  -8.020  1.00  0.60           H  
ATOM   1082 1HG1 ILE A  66      21.754   0.434  -9.995  1.00  0.60           H  
ATOM   1083 2HG1 ILE A  66      20.061   0.308 -10.380  1.00  0.60           H  
ATOM   1084 1HG2 ILE A  66      18.359   1.575  -9.056  1.00  0.60           H  
ATOM   1085 2HG2 ILE A  66      18.870   2.591  -7.720  1.00  0.60           H  
ATOM   1086 3HG2 ILE A  66      19.210   3.089  -9.376  1.00  0.60           H  
ATOM   1087 1HD1 ILE A  66      21.251   1.608 -12.039  1.00  0.60           H  
ATOM   1088 2HD1 ILE A  66      20.069   2.618 -11.173  1.00  0.60           H  
ATOM   1089 3HD1 ILE A  66      21.790   2.720 -10.773  1.00  0.60           H  
ATOM   1090  N   TYR A  67      20.838   4.127  -6.587  1.00  0.59           N  
ATOM   1091  CA  TYR A  67      20.525   4.625  -5.252  1.00  0.59           C  
ATOM   1092  C   TYR A  67      19.149   5.302  -5.157  1.00  0.59           C  
ATOM   1093  O   TYR A  67      19.027   6.493  -5.457  1.00  0.59           O  
ATOM   1094  CB  TYR A  67      21.635   5.523  -4.761  1.00  0.59           C  
ATOM   1095  CG  TYR A  67      22.950   4.820  -4.779  1.00  0.59           C  
ATOM   1096  CD1 TYR A  67      23.870   5.091  -5.785  1.00  0.59           C  
ATOM   1097  CD2 TYR A  67      23.226   3.865  -3.823  1.00  0.59           C  
ATOM   1098  CE1 TYR A  67      25.078   4.426  -5.806  1.00  0.59           C  
ATOM   1099  CE2 TYR A  67      24.429   3.197  -3.850  1.00  0.59           C  
ATOM   1100  CZ  TYR A  67      25.360   3.480  -4.828  1.00  0.59           C  
ATOM   1101  OH  TYR A  67      26.579   2.833  -4.837  1.00  0.59           O  
ATOM   1102  H   TYR A  67      20.761   4.742  -7.398  1.00  0.59           H  
ATOM   1103  HA  TYR A  67      20.536   3.783  -4.561  1.00  0.59           H  
ATOM   1104 1HB  TYR A  67      21.710   6.391  -5.363  1.00  0.59           H  
ATOM   1105 2HB  TYR A  67      21.430   5.832  -3.745  1.00  0.59           H  
ATOM   1106  HD1 TYR A  67      23.641   5.833  -6.552  1.00  0.59           H  
ATOM   1107  HD2 TYR A  67      22.487   3.642  -3.048  1.00  0.59           H  
ATOM   1108  HE1 TYR A  67      25.807   4.645  -6.586  1.00  0.59           H  
ATOM   1109  HE2 TYR A  67      24.641   2.449  -3.097  1.00  0.59           H  
ATOM   1110  HH  TYR A  67      26.708   2.350  -3.997  1.00  0.59           H  
ATOM   1111  N   PRO A  68      18.068   4.542  -4.915  1.00  0.58           N  
ATOM   1112  CA  PRO A  68      16.701   5.011  -4.846  1.00  0.58           C  
ATOM   1113  C   PRO A  68      16.610   6.079  -3.785  1.00  0.58           C  
ATOM   1114  O   PRO A  68      17.308   6.019  -2.765  1.00  0.58           O  
ATOM   1115  CB  PRO A  68      15.925   3.749  -4.445  1.00  0.58           C  
ATOM   1116  CG  PRO A  68      16.817   2.632  -4.923  1.00  0.58           C  
ATOM   1117  CD  PRO A  68      18.200   3.111  -4.679  1.00  0.58           C  
ATOM   1118  HA  PRO A  68      16.371   5.390  -5.813  1.00  0.58           H  
ATOM   1119 1HB  PRO A  68      15.723   3.743  -3.368  1.00  0.58           H  
ATOM   1120 2HB  PRO A  68      14.964   3.738  -4.955  1.00  0.58           H  
ATOM   1121 1HG  PRO A  68      16.609   1.703  -4.422  1.00  0.58           H  
ATOM   1122 2HG  PRO A  68      16.658   2.470  -5.985  1.00  0.58           H  
ATOM   1123 1HD  PRO A  68      18.502   2.926  -3.639  1.00  0.58           H  
ATOM   1124 2HD  PRO A  68      18.848   2.628  -5.392  1.00  0.58           H  
ATOM   1125  N   PHE A  69      15.751   7.053  -4.011  1.00  0.58           N  
ATOM   1126  CA  PHE A  69      15.571   8.105  -3.035  1.00  0.58           C  
ATOM   1127  C   PHE A  69      14.166   8.679  -2.969  1.00  0.58           C  
ATOM   1128  O   PHE A  69      13.387   8.631  -3.934  1.00  0.58           O  
ATOM   1129  CB  PHE A  69      16.465   9.304  -3.344  1.00  0.58           C  
ATOM   1130  CG  PHE A  69      16.094   9.980  -4.659  1.00  0.58           C  
ATOM   1131  CD1 PHE A  69      15.121  10.968  -4.678  1.00  0.58           C  
ATOM   1132  CD2 PHE A  69      16.729   9.670  -5.846  1.00  0.58           C  
ATOM   1133  CE1 PHE A  69      14.757  11.608  -5.850  1.00  0.58           C  
ATOM   1134  CE2 PHE A  69      16.372  10.320  -7.022  1.00  0.58           C  
ATOM   1135  CZ  PHE A  69      15.383  11.274  -7.019  1.00  0.58           C  
ATOM   1136  H   PHE A  69      15.226   7.066  -4.876  1.00  0.58           H  
ATOM   1137  HA  PHE A  69      15.817   7.694  -2.063  1.00  0.58           H  
ATOM   1138 1HB  PHE A  69      16.387  10.037  -2.540  1.00  0.58           H  
ATOM   1139 2HB  PHE A  69      17.504   8.979  -3.401  1.00  0.58           H  
ATOM   1140  HD1 PHE A  69      14.631  11.217  -3.744  1.00  0.58           H  
ATOM   1141  HD2 PHE A  69      17.513   8.909  -5.850  1.00  0.58           H  
ATOM   1142  HE1 PHE A  69      13.977  12.369  -5.843  1.00  0.58           H  
ATOM   1143  HE2 PHE A  69      16.870  10.075  -7.954  1.00  0.58           H  
ATOM   1144  HZ  PHE A  69      15.112  11.760  -7.949  1.00  0.58           H  
ATOM   1145  N   ILE A  70      13.885   9.293  -1.819  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      12.654  10.041  -1.613  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.007  11.429  -1.038  1.00  0.58           C  
ATOM   1148  O   ILE A  70      13.796  11.521  -0.089  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      11.700   9.288  -0.668  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.405   7.882  -1.202  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      10.435   9.999  -0.660  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.626   7.018  -0.282  1.00  0.58           C  
ATOM   1153  H   ILE A  70      14.576   9.229  -1.070  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      12.156  10.185  -2.570  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.118   9.224   0.333  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      10.856   7.980  -2.109  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.333   7.371  -1.408  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70       9.721   9.491  -0.018  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      10.586  11.011  -0.315  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.069  10.010  -1.679  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.474   6.073  -0.766  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      11.175   6.874   0.650  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.661   7.478  -0.070  1.00  0.58           H  
ATOM   1164  N   LEU A  71      12.485  12.508  -1.640  1.00  0.60           N  
ATOM   1165  CA  LEU A  71      12.784  13.860  -1.151  1.00  0.60           C  
ATOM   1166  C   LEU A  71      11.542  14.528  -0.573  1.00  0.60           C  
ATOM   1167  O   LEU A  71      10.480  14.531  -1.216  1.00  0.60           O  
ATOM   1168  CB  LEU A  71      13.264  14.767  -2.287  1.00  0.60           C  
ATOM   1169  CG  LEU A  71      14.402  14.274  -3.121  1.00  0.60           C  
ATOM   1170  CD1 LEU A  71      14.699  15.251  -4.226  1.00  0.60           C  
ATOM   1171  CD2 LEU A  71      15.560  14.085  -2.282  1.00  0.60           C  
ATOM   1172  H   LEU A  71      11.850  12.381  -2.421  1.00  0.60           H  
ATOM   1173  HA  LEU A  71      13.544  13.801  -0.375  1.00  0.60           H  
ATOM   1174 1HB  LEU A  71      12.429  14.958  -2.932  1.00  0.60           H  
ATOM   1175 2HB  LEU A  71      13.570  15.715  -1.848  1.00  0.60           H  
ATOM   1176  HG  LEU A  71      14.115  13.350  -3.570  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  71      15.507  14.863  -4.841  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  71      13.839  15.383  -4.827  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  71      14.988  16.207  -3.805  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  71      16.394  13.710  -2.876  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  71      15.824  15.039  -1.836  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  71      15.314  13.373  -1.505  1.00  0.60           H  
ATOM   1183  N   TYR A  72      11.712  15.194   0.573  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      10.628  15.936   1.208  1.00  0.63           C  
ATOM   1185  C   TYR A  72      10.966  17.391   1.531  1.00  0.63           C  
ATOM   1186  O   TYR A  72      12.100  17.740   1.879  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      10.217  15.263   2.522  1.00  0.63           C  
ATOM   1188  CG  TYR A  72       9.646  13.879   2.412  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      10.474  12.776   2.353  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       8.283  13.715   2.413  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72       9.914  11.514   2.283  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       7.726  12.471   2.336  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       8.531  11.368   2.269  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       7.967  10.114   2.199  1.00  0.63           O  
ATOM   1195  H   TYR A  72      12.616  15.135   1.044  1.00  0.63           H  
ATOM   1196  HA  TYR A  72       9.783  15.941   0.527  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      11.082  15.214   3.181  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72       9.474  15.890   3.014  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      11.563  12.899   2.363  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       7.646  14.581   2.476  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      10.554  10.637   2.236  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       6.641  12.361   2.335  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       7.015  10.187   2.300  1.00  0.63           H  
ATOM   1204  N   TYR A  73       9.947  18.232   1.517  1.00  0.66           N  
ATOM   1205  CA  TYR A  73      10.084  19.621   1.948  1.00  0.66           C  
ATOM   1206  C   TYR A  73       8.992  19.923   2.947  1.00  0.66           C  
ATOM   1207  O   TYR A  73       7.816  19.774   2.645  1.00  0.66           O  
ATOM   1208  CB  TYR A  73      10.013  20.571   0.758  1.00  0.66           C  
ATOM   1209  CG  TYR A  73       9.963  21.989   1.157  1.00  0.66           C  
ATOM   1210  CD1 TYR A  73      11.080  22.646   1.614  1.00  0.66           C  
ATOM   1211  CD2 TYR A  73       8.753  22.645   1.071  1.00  0.66           C  
ATOM   1212  CE1 TYR A  73      10.971  23.964   1.994  1.00  0.66           C  
ATOM   1213  CE2 TYR A  73       8.650  23.957   1.437  1.00  0.66           C  
ATOM   1214  CZ  TYR A  73       9.749  24.620   1.898  1.00  0.66           C  
ATOM   1215  OH  TYR A  73       9.635  25.935   2.277  1.00  0.66           O  
ATOM   1216  H   TYR A  73       9.040  17.881   1.198  1.00  0.66           H  
ATOM   1217  HA  TYR A  73      11.045  19.751   2.448  1.00  0.66           H  
ATOM   1218 1HB  TYR A  73      10.852  20.423   0.105  1.00  0.66           H  
ATOM   1219 2HB  TYR A  73       9.112  20.357   0.191  1.00  0.66           H  
ATOM   1220  HD1 TYR A  73      12.038  22.126   1.691  1.00  0.66           H  
ATOM   1221  HD2 TYR A  73       7.872  22.112   0.710  1.00  0.66           H  
ATOM   1222  HE1 TYR A  73      11.839  24.484   2.374  1.00  0.66           H  
ATOM   1223  HE2 TYR A  73       7.689  24.468   1.369  1.00  0.66           H  
ATOM   1224  HH  TYR A  73       8.700  26.168   2.328  1.00  0.66           H  
ATOM   1225  N   GLN A  74       9.368  20.291   4.170  1.00  0.68           N  
ATOM   1226  CA  GLN A  74       8.376  20.507   5.230  1.00  0.68           C  
ATOM   1227  C   GLN A  74       7.433  19.298   5.345  1.00  0.68           C  
ATOM   1228  O   GLN A  74       6.227  19.447   5.533  1.00  0.68           O  
ATOM   1229  CB  GLN A  74       7.583  21.795   4.985  1.00  0.68           C  
ATOM   1230  CG  GLN A  74       8.428  23.049   5.019  1.00  0.68           C  
ATOM   1231  CD  GLN A  74       7.608  24.314   4.813  1.00  0.68           C  
ATOM   1232  OE1 GLN A  74       6.605  24.324   4.091  1.00  0.68           O  
ATOM   1233  NE2 GLN A  74       8.029  25.395   5.457  1.00  0.68           N  
ATOM   1234  H   GLN A  74      10.351  20.423   4.367  1.00  0.68           H  
ATOM   1235  HA  GLN A  74       8.903  20.608   6.179  1.00  0.68           H  
ATOM   1236 1HB  GLN A  74       7.083  21.751   4.017  1.00  0.68           H  
ATOM   1237 2HB  GLN A  74       6.809  21.890   5.744  1.00  0.68           H  
ATOM   1238 1HG  GLN A  74       8.911  23.115   5.991  1.00  0.68           H  
ATOM   1239 2HG  GLN A  74       9.178  22.986   4.244  1.00  0.68           H  
ATOM   1240 1HE2 GLN A  74       7.530  26.258   5.368  1.00  0.68           H  
ATOM   1241 2HE2 GLN A  74       8.844  25.347   6.034  1.00  0.68           H  
ATOM   1242  N   LYS A  75       8.018  18.101   5.225  1.00  0.68           N  
ATOM   1243  CA  LYS A  75       7.344  16.797   5.258  1.00  0.68           C  
ATOM   1244  C   LYS A  75       6.352  16.552   4.105  1.00  0.68           C  
ATOM   1245  O   LYS A  75       5.626  15.556   4.113  1.00  0.68           O  
ATOM   1246  CB  LYS A  75       6.656  16.580   6.610  1.00  0.68           C  
ATOM   1247  CG  LYS A  75       7.595  16.720   7.817  1.00  0.68           C  
ATOM   1248  CD  LYS A  75       8.697  15.638   7.790  1.00  0.68           C  
ATOM   1249  CE  LYS A  75       9.609  15.727   9.017  1.00  0.68           C  
ATOM   1250  NZ  LYS A  75      10.679  14.665   9.018  1.00  0.68           N  
ATOM   1251  H   LYS A  75       9.016  18.101   5.085  1.00  0.68           H  
ATOM   1252  HA  LYS A  75       8.116  16.031   5.170  1.00  0.68           H  
ATOM   1253 1HB  LYS A  75       5.832  17.282   6.728  1.00  0.68           H  
ATOM   1254 2HB  LYS A  75       6.230  15.578   6.638  1.00  0.68           H  
ATOM   1255 1HG  LYS A  75       8.061  17.704   7.813  1.00  0.68           H  
ATOM   1256 2HG  LYS A  75       7.018  16.617   8.736  1.00  0.68           H  
ATOM   1257 1HD  LYS A  75       8.236  14.650   7.765  1.00  0.68           H  
ATOM   1258 2HD  LYS A  75       9.305  15.757   6.892  1.00  0.68           H  
ATOM   1259 1HE  LYS A  75      10.086  16.706   9.034  1.00  0.68           H  
ATOM   1260 2HE  LYS A  75       9.002  15.614   9.914  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  75      11.240  14.767   9.847  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  75      10.243  13.757   9.017  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  75      11.299  14.740   8.188  1.00  0.68           H  
ATOM   1264  N   GLN A  76       6.382  17.397   3.077  1.00  0.67           N  
ATOM   1265  CA  GLN A  76       5.587  17.198   1.875  1.00  0.67           C  
ATOM   1266  C   GLN A  76       6.414  16.423   0.877  1.00  0.67           C  
ATOM   1267  O   GLN A  76       7.550  16.800   0.587  1.00  0.67           O  
ATOM   1268  CB  GLN A  76       5.186  18.543   1.246  1.00  0.67           C  
ATOM   1269  CG  GLN A  76       4.331  18.435  -0.018  1.00  0.67           C  
ATOM   1270  CD  GLN A  76       3.965  19.802  -0.610  1.00  0.67           C  
ATOM   1271  OE1 GLN A  76       4.662  20.806  -0.417  1.00  0.67           O  
ATOM   1272  NE2 GLN A  76       2.858  19.846  -1.345  1.00  0.67           N  
ATOM   1273  H   GLN A  76       6.963  18.226   3.121  1.00  0.67           H  
ATOM   1274  HA  GLN A  76       4.696  16.622   2.120  1.00  0.67           H  
ATOM   1275 1HB  GLN A  76       4.653  19.145   1.982  1.00  0.67           H  
ATOM   1276 2HB  GLN A  76       6.087  19.091   0.974  1.00  0.67           H  
ATOM   1277 1HG  GLN A  76       4.893  17.881  -0.773  1.00  0.67           H  
ATOM   1278 2HG  GLN A  76       3.412  17.904   0.223  1.00  0.67           H  
ATOM   1279 1HE2 GLN A  76       2.564  20.709  -1.761  1.00  0.67           H  
ATOM   1280 2HE2 GLN A  76       2.319  19.014  -1.487  1.00  0.67           H  
ATOM   1281  N   LEU A  77       5.894  15.328   0.350  1.00  0.65           N  
ATOM   1282  CA  LEU A  77       6.703  14.635  -0.640  1.00  0.65           C  
ATOM   1283  C   LEU A  77       6.880  15.527  -1.836  1.00  0.65           C  
ATOM   1284  O   LEU A  77       5.887  16.003  -2.391  1.00  0.65           O  
ATOM   1285  CB  LEU A  77       6.047  13.325  -1.099  1.00  0.65           C  
ATOM   1286  CG  LEU A  77       6.851  12.541  -2.160  1.00  0.65           C  
ATOM   1287  CD1 LEU A  77       8.099  12.087  -1.560  1.00  0.65           C  
ATOM   1288  CD2 LEU A  77       6.057  11.346  -2.686  1.00  0.65           C  
ATOM   1289  H   LEU A  77       4.975  14.997   0.610  1.00  0.65           H  
ATOM   1290  HA  LEU A  77       7.687  14.423  -0.227  1.00  0.65           H  
ATOM   1291 1HB  LEU A  77       5.918  12.678  -0.234  1.00  0.65           H  
ATOM   1292 2HB  LEU A  77       5.067  13.549  -1.517  1.00  0.65           H  
ATOM   1293  HG  LEU A  77       7.092  13.205  -2.990  1.00  0.65           H  
ATOM   1294 1HD1 LEU A  77       8.656  11.569  -2.319  1.00  0.65           H  
ATOM   1295 2HD1 LEU A  77       8.665  12.931  -1.202  1.00  0.65           H  
ATOM   1296 3HD1 LEU A  77       7.881  11.420  -0.732  1.00  0.65           H  
ATOM   1297 1HD2 LEU A  77       6.653  10.815  -3.432  1.00  0.65           H  
ATOM   1298 2HD2 LEU A  77       5.823  10.673  -1.862  1.00  0.65           H  
ATOM   1299 3HD2 LEU A  77       5.132  11.698  -3.143  1.00  0.65           H  
ATOM   1300  N   ILE A  78       8.119  15.753  -2.256  1.00  0.63           N  
ATOM   1301  CA  ILE A  78       8.278  16.549  -3.450  1.00  0.63           C  
ATOM   1302  C   ILE A  78       8.834  15.661  -4.538  1.00  0.63           C  
ATOM   1303  O   ILE A  78       8.643  15.932  -5.715  1.00  0.63           O  
ATOM   1304  CB  ILE A  78       9.191  17.781  -3.293  1.00  0.63           C  
ATOM   1305  CG1 ILE A  78      10.590  17.421  -3.016  1.00  0.63           C  
ATOM   1306  CG2 ILE A  78       8.659  18.691  -2.183  1.00  0.63           C  
ATOM   1307  CD1 ILE A  78      11.447  18.576  -3.178  1.00  0.63           C  
ATOM   1308  H   ILE A  78       8.920  15.368  -1.762  1.00  0.63           H  
ATOM   1309  HA  ILE A  78       7.307  16.910  -3.778  1.00  0.63           H  
ATOM   1310  HB  ILE A  78       9.190  18.329  -4.222  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  78      10.685  17.040  -2.003  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  78      10.932  16.675  -3.710  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  78       9.288  19.575  -2.110  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  78       7.635  18.992  -2.412  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  78       8.673  18.154  -1.239  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  78      12.427  18.280  -2.991  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  78      11.367  18.948  -4.199  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  78      11.145  19.356  -2.485  1.00  0.63           H  
ATOM   1319  N   ALA A  79       9.508  14.569  -4.175  1.00  0.61           N  
ATOM   1320  CA  ALA A  79      10.032  13.745  -5.250  1.00  0.61           C  
ATOM   1321  C   ALA A  79      10.322  12.323  -4.869  1.00  0.61           C  
ATOM   1322  O   ALA A  79      10.686  12.007  -3.736  1.00  0.61           O  
ATOM   1323  CB  ALA A  79      11.312  14.327  -5.781  1.00  0.61           C  
ATOM   1324  H   ALA A  79       9.686  14.360  -3.194  1.00  0.61           H  
ATOM   1325  HA  ALA A  79       9.280  13.738  -6.030  1.00  0.61           H  
ATOM   1326 1HB  ALA A  79      11.655  13.733  -6.613  1.00  0.61           H  
ATOM   1327 2HB  ALA A  79      11.151  15.329  -6.084  1.00  0.61           H  
ATOM   1328 3HB  ALA A  79      12.018  14.294  -5.009  1.00  0.61           H  
ATOM   1329  N   ILE A  80      10.263  11.472  -5.867  1.00  0.60           N  
ATOM   1330  CA  ILE A  80      10.660  10.090  -5.696  1.00  0.60           C  
ATOM   1331  C   ILE A  80      11.260   9.537  -6.984  1.00  0.60           C  
ATOM   1332  O   ILE A  80      10.780   9.841  -8.088  1.00  0.60           O  
ATOM   1333  CB  ILE A  80       9.458   9.291  -5.179  1.00  0.60           C  
ATOM   1334  CG1 ILE A  80       9.832   7.904  -4.860  1.00  0.60           C  
ATOM   1335  CG2 ILE A  80       8.367   9.366  -6.107  1.00  0.60           C  
ATOM   1336  CD1 ILE A  80       8.782   7.220  -4.044  1.00  0.60           C  
ATOM   1337  H   ILE A  80       9.927  11.811  -6.771  1.00  0.60           H  
ATOM   1338  HA  ILE A  80      11.436  10.045  -4.932  1.00  0.60           H  
ATOM   1339  HB  ILE A  80       9.132   9.736  -4.237  1.00  0.60           H  
ATOM   1340 1HG1 ILE A  80       9.991   7.339  -5.773  1.00  0.60           H  
ATOM   1341 2HG1 ILE A  80      10.759   7.934  -4.314  1.00  0.60           H  
ATOM   1342 1HG2 ILE A  80       7.500   8.845  -5.708  1.00  0.60           H  
ATOM   1343 2HG2 ILE A  80       8.162  10.403  -6.212  1.00  0.60           H  
ATOM   1344 3HG2 ILE A  80       8.653   8.937  -7.050  1.00  0.60           H  
ATOM   1345 1HD1 ILE A  80       9.076   6.233  -3.790  1.00  0.60           H  
ATOM   1346 2HD1 ILE A  80       8.626   7.785  -3.126  1.00  0.60           H  
ATOM   1347 3HD1 ILE A  80       7.867   7.182  -4.618  1.00  0.60           H  
ATOM   1348  N   GLY A  81      12.304   8.721  -6.840  1.00  0.61           N  
ATOM   1349  CA  GLY A  81      12.951   8.098  -7.993  1.00  0.61           C  
ATOM   1350  C   GLY A  81      14.316   7.546  -7.647  1.00  0.61           C  
ATOM   1351  O   GLY A  81      14.540   7.110  -6.520  1.00  0.61           O  
ATOM   1352  H   GLY A  81      12.667   8.549  -5.897  1.00  0.61           H  
ATOM   1353 1HA  GLY A  81      12.334   7.286  -8.347  1.00  0.61           H  
ATOM   1354 2HA  GLY A  81      13.040   8.823  -8.794  1.00  0.61           H  
ATOM   1355  N   PHE A  82      15.229   7.528  -8.620  1.00  0.64           N  
ATOM   1356  CA  PHE A  82      16.565   7.004  -8.321  1.00  0.64           C  
ATOM   1357  C   PHE A  82      17.694   7.689  -9.073  1.00  0.64           C  
ATOM   1358  O   PHE A  82      17.499   8.298 -10.130  1.00  0.64           O  
ATOM   1359  CB  PHE A  82      16.640   5.510  -8.625  1.00  0.64           C  
ATOM   1360  CG  PHE A  82      16.526   5.136 -10.072  1.00  0.64           C  
ATOM   1361  CD1 PHE A  82      17.669   4.996 -10.843  1.00  0.64           C  
ATOM   1362  CD2 PHE A  82      15.292   4.920 -10.673  1.00  0.64           C  
ATOM   1363  CE1 PHE A  82      17.584   4.646 -12.161  1.00  0.64           C  
ATOM   1364  CE2 PHE A  82      15.214   4.560 -11.992  1.00  0.64           C  
ATOM   1365  CZ  PHE A  82      16.359   4.422 -12.735  1.00  0.64           C  
ATOM   1366  H   PHE A  82      14.973   7.889  -9.542  1.00  0.64           H  
ATOM   1367  HA  PHE A  82      16.756   7.145  -7.259  1.00  0.64           H  
ATOM   1368 1HB  PHE A  82      17.592   5.123  -8.254  1.00  0.64           H  
ATOM   1369 2HB  PHE A  82      15.856   4.995  -8.083  1.00  0.64           H  
ATOM   1370  HD1 PHE A  82      18.645   5.171 -10.387  1.00  0.64           H  
ATOM   1371  HD2 PHE A  82      14.380   5.039 -10.092  1.00  0.64           H  
ATOM   1372  HE1 PHE A  82      18.488   4.544 -12.759  1.00  0.64           H  
ATOM   1373  HE2 PHE A  82      14.248   4.395 -12.464  1.00  0.64           H  
ATOM   1374  HZ  PHE A  82      16.288   4.148 -13.788  1.00  0.64           H  
ATOM   1375  N   ILE A  83      18.901   7.550  -8.530  1.00  0.67           N  
ATOM   1376  CA  ILE A  83      20.097   8.049  -9.203  1.00  0.67           C  
ATOM   1377  C   ILE A  83      20.961   6.851  -9.600  1.00  0.67           C  
ATOM   1378  O   ILE A  83      21.023   5.854  -8.872  1.00  0.67           O  
ATOM   1379  CB  ILE A  83      20.853   9.063  -8.320  1.00  0.67           C  
ATOM   1380  CG1 ILE A  83      21.986   9.713  -9.079  1.00  0.67           C  
ATOM   1381  CG2 ILE A  83      21.375   8.392  -7.122  1.00  0.67           C  
ATOM   1382  CD1 ILE A  83      22.521  10.952  -8.398  1.00  0.67           C  
ATOM   1383  H   ILE A  83      18.989   7.098  -7.616  1.00  0.67           H  
ATOM   1384  HA  ILE A  83      19.801   8.562 -10.111  1.00  0.67           H  
ATOM   1385  HB  ILE A  83      20.168   9.855  -8.016  1.00  0.67           H  
ATOM   1386 1HG1 ILE A  83      22.795   8.992  -9.190  1.00  0.67           H  
ATOM   1387 2HG1 ILE A  83      21.640   9.997 -10.062  1.00  0.67           H  
ATOM   1388 1HG2 ILE A  83      21.893   9.109  -6.489  1.00  0.67           H  
ATOM   1389 2HG2 ILE A  83      20.548   7.970  -6.582  1.00  0.67           H  
ATOM   1390 3HG2 ILE A  83      22.066   7.604  -7.424  1.00  0.67           H  
ATOM   1391 1HD1 ILE A  83      23.321  11.372  -8.988  1.00  0.67           H  
ATOM   1392 2HD1 ILE A  83      21.720  11.688  -8.302  1.00  0.67           H  
ATOM   1393 3HD1 ILE A  83      22.896  10.693  -7.411  1.00  0.67           H  
ATOM   1394  N   ASP A  84      21.576   6.911 -10.780  1.00  0.72           N  
ATOM   1395  CA  ASP A  84      22.369   5.768 -11.262  1.00  0.72           C  
ATOM   1396  C   ASP A  84      23.841   6.052 -11.588  1.00  0.72           C  
ATOM   1397  O   ASP A  84      24.374   7.118 -11.262  1.00  0.72           O  
ATOM   1398  CB  ASP A  84      21.689   5.210 -12.511  1.00  0.72           C  
ATOM   1399  CG  ASP A  84      21.656   6.207 -13.618  1.00  0.72           C  
ATOM   1400  OD1 ASP A  84      22.340   7.214 -13.500  1.00  0.72           O  
ATOM   1401  OD2 ASP A  84      20.939   5.982 -14.569  1.00  0.72           O  
ATOM   1402  H   ASP A  84      21.461   7.756 -11.348  1.00  0.72           H  
ATOM   1403  HA  ASP A  84      22.351   5.004 -10.491  1.00  0.72           H  
ATOM   1404 1HB  ASP A  84      22.184   4.309 -12.854  1.00  0.72           H  
ATOM   1405 2HB  ASP A  84      20.674   4.942 -12.261  1.00  0.72           H  
ATOM   1406  N   GLU A  85      24.499   5.071 -12.229  1.00  0.76           N  
ATOM   1407  CA  GLU A  85      25.894   5.185 -12.637  1.00  0.76           C  
ATOM   1408  C   GLU A  85      26.034   6.427 -13.500  1.00  0.76           C  
ATOM   1409  O   GLU A  85      25.235   6.643 -14.402  1.00  0.76           O  
ATOM   1410  CB  GLU A  85      26.348   3.937 -13.406  1.00  0.76           C  
ATOM   1411  CG  GLU A  85      27.841   3.907 -13.746  1.00  0.76           C  
ATOM   1412  CD  GLU A  85      28.282   2.627 -14.429  1.00  0.76           C  
ATOM   1413  OE1 GLU A  85      27.448   1.795 -14.696  1.00  0.76           O  
ATOM   1414  OE2 GLU A  85      29.458   2.480 -14.668  1.00  0.76           O  
ATOM   1415  H   GLU A  85      24.008   4.215 -12.432  1.00  0.76           H  
ATOM   1416  HA  GLU A  85      26.516   5.302 -11.749  1.00  0.76           H  
ATOM   1417 1HB  GLU A  85      26.117   3.047 -12.827  1.00  0.76           H  
ATOM   1418 2HB  GLU A  85      25.793   3.870 -14.341  1.00  0.76           H  
ATOM   1419 1HG  GLU A  85      28.070   4.745 -14.400  1.00  0.76           H  
ATOM   1420 2HG  GLU A  85      28.410   4.037 -12.827  1.00  0.76           H  
ATOM   1421  N   ASN A  86      27.063   7.228 -13.219  1.00  0.78           N  
ATOM   1422  CA  ASN A  86      27.334   8.513 -13.880  1.00  0.78           C  
ATOM   1423  C   ASN A  86      26.355   9.610 -13.455  1.00  0.78           C  
ATOM   1424  O   ASN A  86      26.380  10.717 -13.995  1.00  0.78           O  
ATOM   1425  CB  ASN A  86      27.303   8.389 -15.392  1.00  0.78           C  
ATOM   1426  CG  ASN A  86      28.296   7.383 -15.916  1.00  0.78           C  
ATOM   1427  OD1 ASN A  86      29.443   7.324 -15.459  1.00  0.78           O  
ATOM   1428  ND2 ASN A  86      27.869   6.589 -16.863  1.00  0.78           N  
ATOM   1429  H   ASN A  86      27.682   6.946 -12.473  1.00  0.78           H  
ATOM   1430  HA  ASN A  86      28.330   8.843 -13.581  1.00  0.78           H  
ATOM   1431 1HB  ASN A  86      26.312   8.174 -15.771  1.00  0.78           H  
ATOM   1432 2HB  ASN A  86      27.574   9.357 -15.809  1.00  0.78           H  
ATOM   1433 1HD2 ASN A  86      28.478   5.894 -17.248  1.00  0.78           H  
ATOM   1434 2HD2 ASN A  86      26.928   6.672 -17.196  1.00  0.78           H  
ATOM   1435  N   HIS A  87      25.587   9.322 -12.409  1.00  0.78           N  
ATOM   1436  CA  HIS A  87      24.679  10.229 -11.725  1.00  0.78           C  
ATOM   1437  C   HIS A  87      23.496  10.802 -12.506  1.00  0.78           C  
ATOM   1438  O   HIS A  87      23.139  11.965 -12.295  1.00  0.78           O  
ATOM   1439  CB  HIS A  87      25.485  11.396 -11.141  1.00  0.78           C  
ATOM   1440  CG  HIS A  87      26.565  10.946 -10.213  1.00  0.78           C  
ATOM   1441  ND1 HIS A  87      26.305  10.410  -8.967  1.00  0.78           N  
ATOM   1442  CD2 HIS A  87      27.909  10.937 -10.353  1.00  0.78           C  
ATOM   1443  CE1 HIS A  87      27.444  10.095  -8.382  1.00  0.78           C  
ATOM   1444  NE2 HIS A  87      28.433  10.405  -9.202  1.00  0.78           N  
ATOM   1445  H   HIS A  87      25.585   8.370 -12.052  1.00  0.78           H  
ATOM   1446  HA  HIS A  87      24.255   9.685 -10.889  1.00  0.78           H  
ATOM   1447 1HB  HIS A  87      25.934  11.982 -11.937  1.00  0.78           H  
ATOM   1448 2HB  HIS A  87      24.822  12.060 -10.599  1.00  0.78           H  
ATOM   1449  HD1 HIS A  87      25.401  10.264  -8.560  1.00  0.78           H  
ATOM   1450  HD2 HIS A  87      28.569  11.254 -11.162  1.00  0.78           H  
ATOM   1451  HE1 HIS A  87      27.452   9.655  -7.385  1.00  0.78           H  
ATOM   1452  N   ASP A  88      22.860  10.027 -13.389  1.00  0.75           N  
ATOM   1453  CA  ASP A  88      21.665  10.561 -14.016  1.00  0.75           C  
ATOM   1454  C   ASP A  88      20.537  10.387 -13.023  1.00  0.75           C  
ATOM   1455  O   ASP A  88      20.574   9.477 -12.192  1.00  0.75           O  
ATOM   1456  CB  ASP A  88      21.346   9.900 -15.363  1.00  0.75           C  
ATOM   1457  CG  ASP A  88      22.290  10.364 -16.524  1.00  0.75           C  
ATOM   1458  OD1 ASP A  88      22.973  11.349 -16.356  1.00  0.75           O  
ATOM   1459  OD2 ASP A  88      22.270   9.757 -17.571  1.00  0.75           O  
ATOM   1460  H   ASP A  88      23.116   9.047 -13.566  1.00  0.75           H  
ATOM   1461  HA  ASP A  88      21.800  11.627 -14.195  1.00  0.75           H  
ATOM   1462 1HB  ASP A  88      21.438   8.811 -15.255  1.00  0.75           H  
ATOM   1463 2HB  ASP A  88      20.312  10.113 -15.635  1.00  0.75           H  
ATOM   1464  N   MET A  89      19.514  11.230 -13.096  1.00  0.72           N  
ATOM   1465  CA  MET A  89      18.392  11.025 -12.192  1.00  0.72           C  
ATOM   1466  C   MET A  89      17.136  10.708 -12.971  1.00  0.72           C  
ATOM   1467  O   MET A  89      16.845  11.324 -13.999  1.00  0.72           O  
ATOM   1468  CB  MET A  89      18.200  12.243 -11.296  1.00  0.72           C  
ATOM   1469  CG  MET A  89      19.379  12.515 -10.377  1.00  0.72           C  
ATOM   1470  SD  MET A  89      19.133  13.947  -9.332  1.00  0.72           S  
ATOM   1471  CE  MET A  89      18.007  13.334  -8.096  1.00  0.72           C  
ATOM   1472  H   MET A  89      19.512  11.984 -13.769  1.00  0.72           H  
ATOM   1473  HA  MET A  89      18.595  10.166 -11.555  1.00  0.72           H  
ATOM   1474 1HB  MET A  89      18.032  13.127 -11.908  1.00  0.72           H  
ATOM   1475 2HB  MET A  89      17.311  12.097 -10.674  1.00  0.72           H  
ATOM   1476 1HG  MET A  89      19.531  11.646  -9.741  1.00  0.72           H  
ATOM   1477 2HG  MET A  89      20.286  12.667 -10.965  1.00  0.72           H  
ATOM   1478 1HE  MET A  89      17.766  14.132  -7.392  1.00  0.72           H  
ATOM   1479 2HE  MET A  89      17.107  12.988  -8.581  1.00  0.72           H  
ATOM   1480 3HE  MET A  89      18.472  12.504  -7.562  1.00  0.72           H  
ATOM   1481  N   ASP A  90      16.386   9.750 -12.455  1.00  0.68           N  
ATOM   1482  CA  ASP A  90      15.140   9.309 -13.050  1.00  0.68           C  
ATOM   1483  C   ASP A  90      14.013   9.514 -12.056  1.00  0.68           C  
ATOM   1484  O   ASP A  90      13.897   8.792 -11.061  1.00  0.68           O  
ATOM   1485  CB  ASP A  90      15.270   7.838 -13.474  1.00  0.68           C  
ATOM   1486  CG  ASP A  90      14.034   7.208 -14.207  1.00  0.68           C  
ATOM   1487  OD1 ASP A  90      12.966   7.740 -14.125  1.00  0.68           O  
ATOM   1488  OD2 ASP A  90      14.208   6.197 -14.859  1.00  0.68           O  
ATOM   1489  H   ASP A  90      16.714   9.279 -11.610  1.00  0.68           H  
ATOM   1490  HA  ASP A  90      14.934   9.912 -13.934  1.00  0.68           H  
ATOM   1491 1HB  ASP A  90      16.142   7.733 -14.123  1.00  0.68           H  
ATOM   1492 2HB  ASP A  90      15.478   7.262 -12.585  1.00  0.68           H  
ATOM   1493  N   PHE A  91      13.226  10.560 -12.280  1.00  0.66           N  
ATOM   1494  CA  PHE A  91      12.152  10.880 -11.357  1.00  0.66           C  
ATOM   1495  C   PHE A  91      10.884  10.179 -11.782  1.00  0.66           C  
ATOM   1496  O   PHE A  91      10.538  10.162 -12.966  1.00  0.66           O  
ATOM   1497  CB  PHE A  91      11.904  12.378 -11.306  1.00  0.66           C  
ATOM   1498  CG  PHE A  91      12.986  13.153 -10.665  1.00  0.66           C  
ATOM   1499  CD1 PHE A  91      14.026  13.657 -11.423  1.00  0.66           C  
ATOM   1500  CD2 PHE A  91      12.966  13.398  -9.306  1.00  0.66           C  
ATOM   1501  CE1 PHE A  91      15.025  14.379 -10.840  1.00  0.66           C  
ATOM   1502  CE2 PHE A  91      13.973  14.134  -8.719  1.00  0.66           C  
ATOM   1503  CZ  PHE A  91      15.003  14.620  -9.497  1.00  0.66           C  
ATOM   1504  H   PHE A  91      13.368  11.120 -13.109  1.00  0.66           H  
ATOM   1505  HA  PHE A  91      12.419  10.532 -10.359  1.00  0.66           H  
ATOM   1506 1HB  PHE A  91      11.766  12.756 -12.308  1.00  0.66           H  
ATOM   1507 2HB  PHE A  91      10.979  12.568 -10.752  1.00  0.66           H  
ATOM   1508  HD1 PHE A  91      14.045  13.467 -12.498  1.00  0.66           H  
ATOM   1509  HD2 PHE A  91      12.139  13.000  -8.712  1.00  0.66           H  
ATOM   1510  HE1 PHE A  91      15.838  14.756 -11.449  1.00  0.66           H  
ATOM   1511  HE2 PHE A  91      13.958  14.326  -7.647  1.00  0.66           H  
ATOM   1512  HZ  PHE A  91      15.804  15.188  -9.049  1.00  0.66           H  
ATOM   1513  N   LEU A  92      10.197   9.621 -10.804  1.00  0.65           N  
ATOM   1514  CA  LEU A  92       8.949   8.927 -11.022  1.00  0.65           C  
ATOM   1515  C   LEU A  92       7.860   9.935 -10.704  1.00  0.65           C  
ATOM   1516  O   LEU A  92       6.773   9.929 -11.276  1.00  0.65           O  
ATOM   1517  CB  LEU A  92       8.943   7.721 -10.108  1.00  0.65           C  
ATOM   1518  CG  LEU A  92      10.196   6.855 -10.325  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92      10.201   5.733  -9.372  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92      10.271   6.374 -11.723  1.00  0.65           C  
ATOM   1521  H   LEU A  92      10.564   9.668  -9.861  1.00  0.65           H  
ATOM   1522  HA  LEU A  92       8.876   8.612 -12.060  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92       8.921   8.045  -9.082  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       8.058   7.119 -10.317  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      11.062   7.472 -10.139  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      11.109   5.157  -9.498  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92      10.167   6.139  -8.370  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92       9.336   5.102  -9.554  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      11.178   5.802 -11.868  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92       9.424   5.759 -11.918  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92      10.281   7.224 -12.409  1.00  0.65           H  
ATOM   1532  N   TYR A  93       8.195  10.833  -9.792  1.00  0.67           N  
ATOM   1533  CA  TYR A  93       7.321  11.931  -9.414  1.00  0.67           C  
ATOM   1534  C   TYR A  93       8.159  13.098  -8.948  1.00  0.67           C  
ATOM   1535  O   TYR A  93       9.155  12.918  -8.236  1.00  0.67           O  
ATOM   1536  CB  TYR A  93       6.309  11.513  -8.358  1.00  0.67           C  
ATOM   1537  CG  TYR A  93       5.375  12.594  -7.897  1.00  0.67           C  
ATOM   1538  CD1 TYR A  93       4.261  12.914  -8.654  1.00  0.67           C  
ATOM   1539  CD2 TYR A  93       5.618  13.248  -6.682  1.00  0.67           C  
ATOM   1540  CE1 TYR A  93       3.384  13.875  -8.214  1.00  0.67           C  
ATOM   1541  CE2 TYR A  93       4.737  14.214  -6.239  1.00  0.67           C  
ATOM   1542  CZ  TYR A  93       3.616  14.524  -7.005  1.00  0.67           C  
ATOM   1543  OH  TYR A  93       2.718  15.470  -6.569  1.00  0.67           O  
ATOM   1544  H   TYR A  93       9.095  10.728  -9.330  1.00  0.67           H  
ATOM   1545  HA  TYR A  93       6.767  12.260 -10.290  1.00  0.67           H  
ATOM   1546 1HB  TYR A  93       5.720  10.704  -8.748  1.00  0.67           H  
ATOM   1547 2HB  TYR A  93       6.795  11.161  -7.526  1.00  0.67           H  
ATOM   1548  HD1 TYR A  93       4.073  12.400  -9.597  1.00  0.67           H  
ATOM   1549  HD2 TYR A  93       6.496  12.993  -6.082  1.00  0.67           H  
ATOM   1550  HE1 TYR A  93       2.505  14.117  -8.813  1.00  0.67           H  
ATOM   1551  HE2 TYR A  93       4.917  14.726  -5.289  1.00  0.67           H  
ATOM   1552  HH  TYR A  93       3.021  15.835  -5.730  1.00  0.67           H  
ATOM   1553  N   LEU A  94       7.766  14.293  -9.372  1.00  0.71           N  
ATOM   1554  CA  LEU A  94       8.431  15.504  -8.939  1.00  0.71           C  
ATOM   1555  C   LEU A  94       7.463  16.683  -8.899  1.00  0.71           C  
ATOM   1556  O   LEU A  94       6.786  17.004  -9.889  1.00  0.71           O  
ATOM   1557  CB  LEU A  94       9.647  15.761  -9.821  1.00  0.71           C  
ATOM   1558  CG  LEU A  94      10.472  16.981  -9.564  1.00  0.71           C  
ATOM   1559  CD1 LEU A  94      11.082  16.982  -8.219  1.00  0.71           C  
ATOM   1560  CD2 LEU A  94      11.560  16.961 -10.536  1.00  0.71           C  
ATOM   1561  H   LEU A  94       6.967  14.361 -10.003  1.00  0.71           H  
ATOM   1562  HA  LEU A  94       8.803  15.336  -7.940  1.00  0.71           H  
ATOM   1563 1HB  LEU A  94      10.306  14.900  -9.760  1.00  0.71           H  
ATOM   1564 2HB  LEU A  94       9.311  15.858 -10.826  1.00  0.71           H  
ATOM   1565  HG  LEU A  94       9.869  17.849  -9.662  1.00  0.71           H  
ATOM   1566 1HD1 LEU A  94      11.689  17.879  -8.098  1.00  0.71           H  
ATOM   1567 2HD1 LEU A  94      10.297  16.975  -7.466  1.00  0.71           H  
ATOM   1568 3HD1 LEU A  94      11.706  16.104  -8.121  1.00  0.71           H  
ATOM   1569 1HD2 LEU A  94      12.172  17.806 -10.361  1.00  0.71           H  
ATOM   1570 2HD2 LEU A  94      12.151  16.063 -10.403  1.00  0.71           H  
ATOM   1571 3HD2 LEU A  94      11.153  16.978 -11.544  1.00  0.71           H  
ATOM   1572  N   HIS A  95       7.408  17.341  -7.748  1.00  0.77           N  
ATOM   1573  CA  HIS A  95       6.519  18.464  -7.552  1.00  0.77           C  
ATOM   1574  C   HIS A  95       7.273  19.641  -6.944  1.00  0.77           C  
ATOM   1575  O   HIS A  95       8.092  19.478  -6.042  1.00  0.77           O  
ATOM   1576  CB  HIS A  95       5.354  17.979  -6.647  1.00  0.77           C  
ATOM   1577  CG  HIS A  95       4.216  18.939  -6.337  1.00  0.77           C  
ATOM   1578  ND1 HIS A  95       4.283  19.881  -5.340  1.00  0.77           N  
ATOM   1579  CD2 HIS A  95       2.976  19.048  -6.873  1.00  0.77           C  
ATOM   1580  CE1 HIS A  95       3.140  20.550  -5.289  1.00  0.77           C  
ATOM   1581  NE2 HIS A  95       2.327  20.061  -6.210  1.00  0.77           N  
ATOM   1582  H   HIS A  95       7.973  17.012  -6.968  1.00  0.77           H  
ATOM   1583  HA  HIS A  95       6.121  18.794  -8.503  1.00  0.77           H  
ATOM   1584 1HB  HIS A  95       4.908  17.114  -7.122  1.00  0.77           H  
ATOM   1585 2HB  HIS A  95       5.767  17.637  -5.697  1.00  0.77           H  
ATOM   1586  HD1 HIS A  95       5.057  20.048  -4.731  1.00  0.77           H  
ATOM   1587  HD2 HIS A  95       2.468  18.507  -7.663  1.00  0.77           H  
ATOM   1588  HE1 HIS A  95       3.009  21.354  -4.564  1.00  0.77           H  
ATOM   1589  N   ASN A  96       7.011  20.823  -7.473  1.00  0.83           N  
ATOM   1590  CA  ASN A  96       7.556  22.065  -6.965  1.00  0.83           C  
ATOM   1591  C   ASN A  96       6.623  22.496  -5.875  1.00  0.83           C  
ATOM   1592  O   ASN A  96       5.431  22.240  -5.974  1.00  0.83           O  
ATOM   1593  CB  ASN A  96       7.619  23.142  -8.013  1.00  0.83           C  
ATOM   1594  CG  ASN A  96       8.491  24.244  -7.626  1.00  0.83           C  
ATOM   1595  OD1 ASN A  96       8.070  25.056  -6.793  1.00  0.83           O  
ATOM   1596  ND2 ASN A  96       9.679  24.315  -8.178  1.00  0.83           N  
ATOM   1597  H   ASN A  96       6.343  20.892  -8.234  1.00  0.83           H  
ATOM   1598  HA  ASN A  96       8.538  21.892  -6.539  1.00  0.83           H  
ATOM   1599 1HB  ASN A  96       7.918  22.748  -8.952  1.00  0.83           H  
ATOM   1600 2HB  ASN A  96       6.627  23.546  -8.147  1.00  0.83           H  
ATOM   1601 1HD2 ASN A  96      10.302  25.055  -7.933  1.00  0.83           H  
ATOM   1602 2HD2 ASN A  96       9.976  23.622  -8.839  1.00  0.83           H  
ATOM   1603  N   THR A  97       7.074  23.276  -4.919  1.00  0.88           N  
ATOM   1604  CA  THR A  97       6.137  23.713  -3.895  1.00  0.88           C  
ATOM   1605  C   THR A  97       4.992  24.573  -4.478  1.00  0.88           C  
ATOM   1606  O   THR A  97       3.940  24.696  -3.847  1.00  0.88           O  
ATOM   1607  CB  THR A  97       6.881  24.473  -2.794  1.00  0.88           C  
ATOM   1608  OG1 THR A  97       7.498  25.637  -3.346  1.00  0.88           O  
ATOM   1609  CG2 THR A  97       7.963  23.574  -2.234  1.00  0.88           C  
ATOM   1610  H   THR A  97       8.052  23.524  -4.869  1.00  0.88           H  
ATOM   1611  HA  THR A  97       5.689  22.826  -3.445  1.00  0.88           H  
ATOM   1612  HB  THR A  97       6.194  24.768  -2.002  1.00  0.88           H  
ATOM   1613  HG1 THR A  97       6.810  26.279  -3.548  1.00  0.88           H  
ATOM   1614 1HG2 THR A  97       8.518  24.107  -1.468  1.00  0.88           H  
ATOM   1615 2HG2 THR A  97       7.511  22.677  -1.808  1.00  0.88           H  
ATOM   1616 3HG2 THR A  97       8.627  23.294  -3.033  1.00  0.88           H  
ATOM   1617  N   VAL A  98       5.173  25.139  -5.687  1.00  0.90           N  
ATOM   1618  CA  VAL A  98       4.097  25.928  -6.302  1.00  0.90           C  
ATOM   1619  C   VAL A  98       3.393  25.247  -7.504  1.00  0.90           C  
ATOM   1620  O   VAL A  98       2.508  25.862  -8.102  1.00  0.90           O  
ATOM   1621  CB  VAL A  98       4.615  27.309  -6.768  1.00  0.90           C  
ATOM   1622  CG1 VAL A  98       5.171  28.051  -5.580  1.00  0.90           C  
ATOM   1623  CG2 VAL A  98       5.644  27.164  -7.874  1.00  0.90           C  
ATOM   1624  H   VAL A  98       6.078  25.028  -6.151  1.00  0.90           H  
ATOM   1625  HA  VAL A  98       3.341  26.107  -5.539  1.00  0.90           H  
ATOM   1626  HB  VAL A  98       3.774  27.890  -7.147  1.00  0.90           H  
ATOM   1627 1HG1 VAL A  98       5.513  29.039  -5.889  1.00  0.90           H  
ATOM   1628 2HG1 VAL A  98       4.397  28.154  -4.820  1.00  0.90           H  
ATOM   1629 3HG1 VAL A  98       6.002  27.486  -5.180  1.00  0.90           H  
ATOM   1630 1HG2 VAL A  98       5.983  28.147  -8.193  1.00  0.90           H  
ATOM   1631 2HG2 VAL A  98       6.469  26.607  -7.520  1.00  0.90           H  
ATOM   1632 3HG2 VAL A  98       5.195  26.655  -8.711  1.00  0.90           H  
ATOM   1633  N   MET A  99       3.794  24.017  -7.884  1.00  0.89           N  
ATOM   1634  CA  MET A  99       3.200  23.316  -9.049  1.00  0.89           C  
ATOM   1635  C   MET A  99       3.843  21.942  -9.308  1.00  0.89           C  
ATOM   1636  O   MET A  99       5.037  21.784  -9.081  1.00  0.89           O  
ATOM   1637  CB  MET A  99       3.405  24.160 -10.318  1.00  0.89           C  
ATOM   1638  CG  MET A  99       4.862  24.368 -10.650  1.00  0.89           C  
ATOM   1639  SD  MET A  99       5.104  25.500 -11.995  1.00  0.89           S  
ATOM   1640  CE  MET A  99       6.857  25.760 -11.879  1.00  0.89           C  
ATOM   1641  H   MET A  99       4.484  23.531  -7.314  1.00  0.89           H  
ATOM   1642  HA  MET A  99       2.141  23.187  -8.843  1.00  0.89           H  
ATOM   1643 1HB  MET A  99       2.985  23.640 -11.173  1.00  0.89           H  
ATOM   1644 2HB  MET A  99       2.910  25.118 -10.267  1.00  0.89           H  
ATOM   1645 1HG  MET A  99       5.404  24.720  -9.794  1.00  0.89           H  
ATOM   1646 2HG  MET A  99       5.286  23.401 -10.939  1.00  0.89           H  
ATOM   1647 1HE  MET A  99       7.169  26.455 -12.658  1.00  0.89           H  
ATOM   1648 2HE  MET A  99       7.108  26.178 -10.899  1.00  0.89           H  
ATOM   1649 3HE  MET A  99       7.367  24.826 -12.011  1.00  0.89           H  
ATOM   1650  N   PRO A 100       3.137  20.966  -9.905  1.00  0.85           N  
ATOM   1651  CA  PRO A 100       3.701  19.694 -10.327  1.00  0.85           C  
ATOM   1652  C   PRO A 100       4.684  19.903 -11.461  1.00  0.85           C  
ATOM   1653  O   PRO A 100       4.475  20.782 -12.300  1.00  0.85           O  
ATOM   1654  CB  PRO A 100       2.465  18.904 -10.776  1.00  0.85           C  
ATOM   1655  CG  PRO A 100       1.428  19.961 -11.122  1.00  0.85           C  
ATOM   1656  CD  PRO A 100       1.692  21.108 -10.156  1.00  0.85           C  
ATOM   1657  HA  PRO A 100       4.185  19.207  -9.479  1.00  0.85           H  
ATOM   1658 1HB  PRO A 100       2.731  18.273 -11.639  1.00  0.85           H  
ATOM   1659 2HB  PRO A 100       2.137  18.225  -9.980  1.00  0.85           H  
ATOM   1660 1HG  PRO A 100       1.537  20.262 -12.175  1.00  0.85           H  
ATOM   1661 2HG  PRO A 100       0.414  19.544 -11.016  1.00  0.85           H  
ATOM   1662 1HD  PRO A 100       1.445  22.045 -10.658  1.00  0.85           H  
ATOM   1663 2HD  PRO A 100       1.127  20.970  -9.219  1.00  0.85           H  
ATOM   1664  N   LEU A 101       5.733  19.082 -11.509  1.00  0.80           N  
ATOM   1665  CA  LEU A 101       6.714  19.171 -12.582  1.00  0.80           C  
ATOM   1666  C   LEU A 101       6.728  17.907 -13.452  1.00  0.80           C  
ATOM   1667  O   LEU A 101       6.814  17.979 -14.681  1.00  0.80           O  
ATOM   1668  CB  LEU A 101       8.080  19.407 -11.950  1.00  0.80           C  
ATOM   1669  CG  LEU A 101       8.174  20.705 -11.107  1.00  0.80           C  
ATOM   1670  CD1 LEU A 101       9.533  20.810 -10.458  1.00  0.80           C  
ATOM   1671  CD2 LEU A 101       7.921  21.877 -11.979  1.00  0.80           C  
ATOM   1672  H   LEU A 101       5.881  18.377 -10.791  1.00  0.80           H  
ATOM   1673  HA  LEU A 101       6.463  20.020 -13.215  1.00  0.80           H  
ATOM   1674 1HB  LEU A 101       8.317  18.567 -11.312  1.00  0.80           H  
ATOM   1675 2HB  LEU A 101       8.818  19.459 -12.739  1.00  0.80           H  
ATOM   1676  HG  LEU A 101       7.426  20.680 -10.318  1.00  0.80           H  
ATOM   1677 1HD1 LEU A 101       9.613  21.709  -9.872  1.00  0.80           H  
ATOM   1678 2HD1 LEU A 101       9.702  19.975  -9.816  1.00  0.80           H  
ATOM   1679 3HD1 LEU A 101      10.267  20.838 -11.212  1.00  0.80           H  
ATOM   1680 1HD2 LEU A 101       7.984  22.774 -11.379  1.00  0.80           H  
ATOM   1681 2HD2 LEU A 101       8.666  21.904 -12.766  1.00  0.80           H  
ATOM   1682 3HD2 LEU A 101       6.928  21.804 -12.423  1.00  0.80           H  
ATOM   1683  N   LEU A 102       6.647  16.749 -12.794  1.00  0.75           N  
ATOM   1684  CA  LEU A 102       6.676  15.440 -13.444  1.00  0.75           C  
ATOM   1685  C   LEU A 102       5.775  14.425 -12.746  1.00  0.75           C  
ATOM   1686  O   LEU A 102       5.760  14.310 -11.517  1.00  0.75           O  
ATOM   1687  CB  LEU A 102       8.114  14.908 -13.489  1.00  0.75           C  
ATOM   1688  CG  LEU A 102       8.354  13.540 -14.116  1.00  0.75           C  
ATOM   1689  CD1 LEU A 102       9.729  13.513 -14.745  1.00  0.75           C  
ATOM   1690  CD2 LEU A 102       8.267  12.485 -13.011  1.00  0.75           C  
ATOM   1691  H   LEU A 102       6.595  16.781 -11.781  1.00  0.75           H  
ATOM   1692  HA  LEU A 102       6.320  15.560 -14.466  1.00  0.75           H  
ATOM   1693 1HB  LEU A 102       8.743  15.635 -14.001  1.00  0.75           H  
ATOM   1694 2HB  LEU A 102       8.454  14.817 -12.482  1.00  0.75           H  
ATOM   1695  HG  LEU A 102       7.613  13.338 -14.886  1.00  0.75           H  
ATOM   1696 1HD1 LEU A 102       9.911  12.528 -15.179  1.00  0.75           H  
ATOM   1697 2HD1 LEU A 102       9.790  14.272 -15.523  1.00  0.75           H  
ATOM   1698 3HD1 LEU A 102      10.477  13.716 -13.985  1.00  0.75           H  
ATOM   1699 1HD2 LEU A 102       8.446  11.503 -13.423  1.00  0.75           H  
ATOM   1700 2HD2 LEU A 102       9.013  12.694 -12.251  1.00  0.75           H  
ATOM   1701 3HD2 LEU A 102       7.292  12.506 -12.562  1.00  0.75           H  
ATOM   1702  N   ASP A 103       5.053  13.643 -13.538  1.00  0.72           N  
ATOM   1703  CA  ASP A 103       4.238  12.581 -12.974  1.00  0.72           C  
ATOM   1704  C   ASP A 103       4.279  11.344 -13.832  1.00  0.72           C  
ATOM   1705  O   ASP A 103       3.601  11.242 -14.856  1.00  0.72           O  
ATOM   1706  CB  ASP A 103       2.788  13.032 -12.797  1.00  0.72           C  
ATOM   1707  CG  ASP A 103       1.817  11.973 -12.140  1.00  0.72           C  
ATOM   1708  OD1 ASP A 103       2.177  10.814 -11.896  1.00  0.72           O  
ATOM   1709  OD2 ASP A 103       0.696  12.372 -11.864  1.00  0.72           O  
ATOM   1710  H   ASP A 103       5.080  13.775 -14.539  1.00  0.72           H  
ATOM   1711  HA  ASP A 103       4.641  12.315 -11.996  1.00  0.72           H  
ATOM   1712 1HB  ASP A 103       2.772  13.931 -12.177  1.00  0.72           H  
ATOM   1713 2HB  ASP A 103       2.380  13.308 -13.771  1.00  0.72           H  
ATOM   1714  N   GLN A 104       5.092  10.401 -13.398  1.00  0.70           N  
ATOM   1715  CA  GLN A 104       5.258   9.129 -14.040  1.00  0.70           C  
ATOM   1716  C   GLN A 104       5.007   8.091 -12.969  1.00  0.70           C  
ATOM   1717  O   GLN A 104       5.650   7.041 -12.956  1.00  0.70           O  
ATOM   1718  CB  GLN A 104       6.658   8.919 -14.621  1.00  0.70           C  
ATOM   1719  CG  GLN A 104       7.099   9.867 -15.683  1.00  0.70           C  
ATOM   1720  CD  GLN A 104       8.420   9.402 -16.298  1.00  0.70           C  
ATOM   1721  OE1 GLN A 104       8.396   8.905 -17.432  1.00  0.70           O  
ATOM   1722  NE2 GLN A 104       9.545   9.506 -15.588  1.00  0.70           N  
ATOM   1723  H   GLN A 104       5.632  10.542 -12.551  1.00  0.70           H  
ATOM   1724  HA  GLN A 104       4.514   9.019 -14.824  1.00  0.70           H  
ATOM   1725 1HB  GLN A 104       7.385   8.981 -13.819  1.00  0.70           H  
ATOM   1726 2HB  GLN A 104       6.717   7.923 -15.034  1.00  0.70           H  
ATOM   1727 1HG  GLN A 104       6.341   9.893 -16.465  1.00  0.70           H  
ATOM   1728 2HG  GLN A 104       7.231  10.852 -15.267  1.00  0.70           H  
ATOM   1729 1HE2 GLN A 104      10.415   9.183 -15.969  1.00  0.70           H  
ATOM   1730 2HE2 GLN A 104       9.564   9.881 -14.637  1.00  0.70           H  
ATOM   1731  N   ARG A 105       4.049   8.372 -12.068  1.00  0.70           N  
ATOM   1732  CA  ARG A 105       3.781   7.470 -10.946  1.00  0.70           C  
ATOM   1733  C   ARG A 105       3.350   6.076 -11.357  1.00  0.70           C  
ATOM   1734  O   ARG A 105       3.456   5.146 -10.568  1.00  0.70           O  
ATOM   1735  CB  ARG A 105       2.784   8.070  -9.974  1.00  0.70           C  
ATOM   1736  CG  ARG A 105       3.363   9.219  -9.170  1.00  0.70           C  
ATOM   1737  CD  ARG A 105       2.374   9.852  -8.274  1.00  0.70           C  
ATOM   1738  NE  ARG A 105       1.393  10.583  -9.024  1.00  0.70           N  
ATOM   1739  CZ  ARG A 105       0.322  11.212  -8.501  1.00  0.70           C  
ATOM   1740  NH1 ARG A 105       0.093  11.177  -7.201  1.00  0.70           N  
ATOM   1741  NH2 ARG A 105      -0.494  11.866  -9.303  1.00  0.70           N  
ATOM   1742  H   ARG A 105       3.512   9.256 -12.133  1.00  0.70           H  
ATOM   1743  HA  ARG A 105       4.715   7.371 -10.391  1.00  0.70           H  
ATOM   1744 1HB  ARG A 105       1.923   8.455 -10.525  1.00  0.70           H  
ATOM   1745 2HB  ARG A 105       2.431   7.307  -9.282  1.00  0.70           H  
ATOM   1746 1HG  ARG A 105       4.197   8.864  -8.574  1.00  0.70           H  
ATOM   1747 2HG  ARG A 105       3.715   9.980  -9.875  1.00  0.70           H  
ATOM   1748 1HD  ARG A 105       1.861   9.085  -7.698  1.00  0.70           H  
ATOM   1749 2HD  ARG A 105       2.875  10.540  -7.597  1.00  0.70           H  
ATOM   1750  HE  ARG A 105       1.531  10.636 -10.053  1.00  0.70           H  
ATOM   1751 1HH1 ARG A 105       0.723  10.677  -6.589  1.00  0.70           H  
ATOM   1752 2HH1 ARG A 105      -0.710  11.654  -6.819  1.00  0.70           H  
ATOM   1753 1HH2 ARG A 105      -0.282  11.904 -10.320  1.00  0.70           H  
ATOM   1754 2HH2 ARG A 105      -1.295  12.344  -8.937  1.00  0.70           H  
ATOM   1755  N   TYR A 106       2.913   5.892 -12.598  1.00  0.73           N  
ATOM   1756  CA  TYR A 106       2.561   4.564 -13.095  1.00  0.73           C  
ATOM   1757  C   TYR A 106       3.763   3.602 -12.947  1.00  0.73           C  
ATOM   1758  O   TYR A 106       3.601   2.385 -12.768  1.00  0.73           O  
ATOM   1759  CB  TYR A 106       2.111   4.680 -14.558  1.00  0.73           C  
ATOM   1760  CG  TYR A 106       3.234   4.975 -15.558  1.00  0.73           C  
ATOM   1761  CD1 TYR A 106       3.859   3.946 -16.233  1.00  0.73           C  
ATOM   1762  CD2 TYR A 106       3.635   6.280 -15.782  1.00  0.73           C  
ATOM   1763  CE1 TYR A 106       4.868   4.215 -17.134  1.00  0.73           C  
ATOM   1764  CE2 TYR A 106       4.653   6.552 -16.681  1.00  0.73           C  
ATOM   1765  CZ  TYR A 106       5.267   5.527 -17.355  1.00  0.73           C  
ATOM   1766  OH  TYR A 106       6.283   5.797 -18.250  1.00  0.73           O  
ATOM   1767  H   TYR A 106       2.834   6.692 -13.208  1.00  0.73           H  
ATOM   1768  HA  TYR A 106       1.738   4.171 -12.497  1.00  0.73           H  
ATOM   1769 1HB  TYR A 106       1.627   3.749 -14.858  1.00  0.73           H  
ATOM   1770 2HB  TYR A 106       1.368   5.472 -14.642  1.00  0.73           H  
ATOM   1771  HD1 TYR A 106       3.549   2.930 -16.060  1.00  0.73           H  
ATOM   1772  HD2 TYR A 106       3.145   7.093 -15.247  1.00  0.73           H  
ATOM   1773  HE1 TYR A 106       5.353   3.397 -17.666  1.00  0.73           H  
ATOM   1774  HE2 TYR A 106       4.968   7.580 -16.856  1.00  0.73           H  
ATOM   1775  HH  TYR A 106       6.554   6.720 -18.162  1.00  0.73           H  
ATOM   1776  N   LEU A 107       4.978   4.157 -12.955  1.00  0.79           N  
ATOM   1777  CA  LEU A 107       6.195   3.380 -12.819  1.00  0.79           C  
ATOM   1778  C   LEU A 107       6.287   2.761 -11.426  1.00  0.79           C  
ATOM   1779  O   LEU A 107       6.856   1.692 -11.246  1.00  0.79           O  
ATOM   1780  CB  LEU A 107       7.388   4.270 -13.107  1.00  0.79           C  
ATOM   1781  CG  LEU A 107       7.494   4.730 -14.545  1.00  0.79           C  
ATOM   1782  CD1 LEU A 107       8.608   5.727 -14.697  1.00  0.79           C  
ATOM   1783  CD2 LEU A 107       7.730   3.530 -15.428  1.00  0.79           C  
ATOM   1784  H   LEU A 107       5.071   5.168 -13.058  1.00  0.79           H  
ATOM   1785  HA  LEU A 107       6.175   2.577 -13.554  1.00  0.79           H  
ATOM   1786 1HB  LEU A 107       7.292   5.157 -12.487  1.00  0.79           H  
ATOM   1787 2HB  LEU A 107       8.289   3.763 -12.836  1.00  0.79           H  
ATOM   1788  HG  LEU A 107       6.571   5.222 -14.822  1.00  0.79           H  
ATOM   1789 1HD1 LEU A 107       8.662   6.062 -15.734  1.00  0.79           H  
ATOM   1790 2HD1 LEU A 107       8.418   6.581 -14.053  1.00  0.79           H  
ATOM   1791 3HD1 LEU A 107       9.554   5.264 -14.419  1.00  0.79           H  
ATOM   1792 1HD2 LEU A 107       7.795   3.853 -16.467  1.00  0.79           H  
ATOM   1793 2HD2 LEU A 107       8.660   3.051 -15.144  1.00  0.79           H  
ATOM   1794 3HD2 LEU A 107       6.906   2.825 -15.314  1.00  0.79           H  
ATOM   1795  N   LEU A 108       5.651   3.374 -10.437  1.00  0.89           N  
ATOM   1796  CA  LEU A 108       5.701   2.890  -9.066  1.00  0.89           C  
ATOM   1797  C   LEU A 108       4.752   1.708  -8.863  1.00  0.89           C  
ATOM   1798  O   LEU A 108       4.705   1.109  -7.788  1.00  0.89           O  
ATOM   1799  CB  LEU A 108       5.375   4.042  -8.112  1.00  0.89           C  
ATOM   1800  CG  LEU A 108       6.416   5.165  -8.006  1.00  0.89           C  
ATOM   1801  CD1 LEU A 108       5.838   6.318  -7.212  1.00  0.89           C  
ATOM   1802  CD2 LEU A 108       7.651   4.614  -7.268  1.00  0.89           C  
ATOM   1803  H   LEU A 108       5.102   4.209 -10.621  1.00  0.89           H  
ATOM   1804  HA  LEU A 108       6.715   2.553  -8.855  1.00  0.89           H  
ATOM   1805 1HB  LEU A 108       4.441   4.493  -8.426  1.00  0.89           H  
ATOM   1806 2HB  LEU A 108       5.224   3.648  -7.129  1.00  0.89           H  
ATOM   1807  HG  LEU A 108       6.686   5.522  -9.001  1.00  0.89           H  
ATOM   1808 1HD1 LEU A 108       6.579   7.107  -7.133  1.00  0.89           H  
ATOM   1809 2HD1 LEU A 108       4.956   6.697  -7.724  1.00  0.89           H  
ATOM   1810 3HD1 LEU A 108       5.561   5.970  -6.214  1.00  0.89           H  
ATOM   1811 1HD2 LEU A 108       8.390   5.396  -7.158  1.00  0.89           H  
ATOM   1812 2HD2 LEU A 108       7.353   4.268  -6.277  1.00  0.89           H  
ATOM   1813 3HD2 LEU A 108       8.077   3.777  -7.830  1.00  0.89           H  
ATOM   1814  N   THR A 109       4.019   1.346  -9.924  1.00  1.04           N  
ATOM   1815  CA  THR A 109       3.132   0.202  -9.906  1.00  1.04           C  
ATOM   1816  C   THR A 109       3.738  -0.844 -10.853  1.00  1.04           C  
ATOM   1817  O   THR A 109       3.074  -1.787 -11.294  1.00  1.04           O  
ATOM   1818  CB  THR A 109       1.700   0.577 -10.328  1.00  1.04           C  
ATOM   1819  OG1 THR A 109       1.680   1.053 -11.668  1.00  1.04           O  
ATOM   1820  CG2 THR A 109       1.207   1.699  -9.422  1.00  1.04           C  
ATOM   1821  H   THR A 109       4.068   1.875 -10.792  1.00  1.04           H  
ATOM   1822  HA  THR A 109       3.100  -0.220  -8.902  1.00  1.04           H  
ATOM   1823  HB  THR A 109       1.045  -0.288 -10.238  1.00  1.04           H  
ATOM   1824  HG1 THR A 109       2.462   1.605 -11.830  1.00  1.04           H  
ATOM   1825 1HG2 THR A 109       0.195   1.980  -9.708  1.00  1.04           H  
ATOM   1826 2HG2 THR A 109       1.214   1.361  -8.388  1.00  1.04           H  
ATOM   1827 3HG2 THR A 109       1.867   2.565  -9.528  1.00  1.04           H  
ATOM   1828  N   GLY A 110       5.000  -0.605 -11.249  1.00  1.27           N  
ATOM   1829  CA  GLY A 110       5.747  -1.502 -12.116  1.00  1.27           C  
ATOM   1830  C   GLY A 110       5.406  -1.321 -13.586  1.00  1.27           C  
ATOM   1831  O   GLY A 110       5.856  -2.097 -14.429  1.00  1.27           O  
ATOM   1832  H   GLY A 110       5.498   0.215 -10.911  1.00  1.27           H  
ATOM   1833 1HA  GLY A 110       6.813  -1.323 -11.969  1.00  1.27           H  
ATOM   1834 2HA  GLY A 110       5.555  -2.532 -11.822  1.00  1.27           H  
ATOM   1835  N   GLY A 111       4.566  -0.333 -13.896  1.00  1.58           N  
ATOM   1836  CA  GLY A 111       4.120  -0.118 -15.256  1.00  1.58           C  
ATOM   1837  C   GLY A 111       3.047  -1.138 -15.645  1.00  1.58           C  
ATOM   1838  O   GLY A 111       2.750  -1.304 -16.828  1.00  1.58           O  
ATOM   1839  H   GLY A 111       4.242   0.320 -13.188  1.00  1.58           H  
ATOM   1840 1HA  GLY A 111       3.709   0.884 -15.335  1.00  1.58           H  
ATOM   1841 2HA  GLY A 111       4.966  -0.182 -15.938  1.00  1.58           H  
ATOM   1842  N   GLN A 112       2.470  -1.837 -14.659  1.00  1.98           N  
ATOM   1843  CA  GLN A 112       1.482  -2.873 -14.941  1.00  1.98           C  
ATOM   1844  C   GLN A 112       0.293  -2.406 -15.779  1.00  1.98           C  
ATOM   1845  O   GLN A 112      -0.379  -1.424 -15.461  1.00  1.98           O  
ATOM   1846  CB  GLN A 112       0.979  -3.476 -13.625  1.00  1.98           C  
ATOM   1847  CG  GLN A 112      -0.126  -4.532 -13.773  1.00  1.98           C  
ATOM   1848  CD  GLN A 112       0.329  -5.820 -14.452  1.00  1.98           C  
ATOM   1849  OE1 GLN A 112       1.309  -6.460 -14.043  1.00  1.98           O  
ATOM   1850  NE2 GLN A 112      -0.395  -6.208 -15.499  1.00  1.98           N  
ATOM   1851  H   GLN A 112       2.737  -1.675 -13.685  1.00  1.98           H  
ATOM   1852  HA  GLN A 112       1.984  -3.662 -15.499  1.00  1.98           H  
ATOM   1853 1HB  GLN A 112       1.818  -3.929 -13.093  1.00  1.98           H  
ATOM   1854 2HB  GLN A 112       0.595  -2.677 -12.989  1.00  1.98           H  
ATOM   1855 1HG  GLN A 112      -0.489  -4.789 -12.780  1.00  1.98           H  
ATOM   1856 2HG  GLN A 112      -0.940  -4.109 -14.360  1.00  1.98           H  
ATOM   1857 1HE2 GLN A 112      -0.164  -7.044 -15.995  1.00  1.98           H  
ATOM   1858 2HE2 GLN A 112      -1.202  -5.641 -15.798  1.00  1.98           H  
ATOM   1859  N   LEU A 113       0.040  -3.146 -16.854  1.00  2.50           N  
ATOM   1860  CA  LEU A 113      -1.071  -2.913 -17.768  1.00  2.50           C  
ATOM   1861  C   LEU A 113      -2.407  -3.257 -17.119  1.00  2.50           C  
ATOM   1862  O   LEU A 113      -2.533  -4.293 -16.456  1.00  2.50           O  
ATOM   1863  CB  LEU A 113      -0.885  -3.735 -19.049  1.00  2.50           C  
ATOM   1864  CG  LEU A 113      -1.949  -3.531 -20.130  1.00  2.50           C  
ATOM   1865  CD1 LEU A 113      -1.884  -2.099 -20.640  1.00  2.50           C  
ATOM   1866  CD2 LEU A 113      -1.704  -4.512 -21.258  1.00  2.50           C  
ATOM   1867  H   LEU A 113       0.660  -3.919 -17.048  1.00  2.50           H  
ATOM   1868  HA  LEU A 113      -1.082  -1.855 -18.030  1.00  2.50           H  
ATOM   1869 1HB  LEU A 113       0.084  -3.495 -19.480  1.00  2.50           H  
ATOM   1870 2HB  LEU A 113      -0.893  -4.794 -18.782  1.00  2.50           H  
ATOM   1871  HG  LEU A 113      -2.939  -3.706 -19.711  1.00  2.50           H  
ATOM   1872 1HD1 LEU A 113      -2.644  -1.954 -21.408  1.00  2.50           H  
ATOM   1873 2HD1 LEU A 113      -2.065  -1.410 -19.817  1.00  2.50           H  
ATOM   1874 3HD1 LEU A 113      -0.899  -1.908 -21.063  1.00  2.50           H  
ATOM   1875 1HD2 LEU A 113      -2.462  -4.376 -22.028  1.00  2.50           H  
ATOM   1876 2HD2 LEU A 113      -0.716  -4.339 -21.684  1.00  2.50           H  
ATOM   1877 3HD2 LEU A 113      -1.756  -5.523 -20.872  1.00  2.50           H  
ATOM   1878  N   GLU A 114      -3.390  -2.372 -17.251  1.00  3.24           N  
ATOM   1879  CA  GLU A 114      -4.702  -2.672 -16.701  1.00  3.24           C  
ATOM   1880  C   GLU A 114      -5.362  -3.800 -17.490  1.00  3.24           C  
ATOM   1881  O   GLU A 114      -5.291  -3.827 -18.719  1.00  3.24           O  
ATOM   1882  CB  GLU A 114      -5.611  -1.436 -16.733  1.00  3.24           C  
ATOM   1883  CG  GLU A 114      -5.174  -0.297 -15.828  1.00  3.24           C  
ATOM   1884  CD  GLU A 114      -6.124   0.903 -15.824  1.00  3.24           C  
ATOM   1885  OE1 GLU A 114      -7.221   0.820 -16.356  1.00  3.24           O  
ATOM   1886  OE2 GLU A 114      -5.739   1.910 -15.277  1.00  3.24           O  
ATOM   1887  H   GLU A 114      -3.235  -1.516 -17.762  1.00  3.24           H  
ATOM   1888  HA  GLU A 114      -4.581  -3.000 -15.668  1.00  3.24           H  
ATOM   1889 1HB  GLU A 114      -5.681  -1.058 -17.752  1.00  3.24           H  
ATOM   1890 2HB  GLU A 114      -6.606  -1.724 -16.422  1.00  3.24           H  
ATOM   1891 1HG  GLU A 114      -5.087  -0.676 -14.811  1.00  3.24           H  
ATOM   1892 2HG  GLU A 114      -4.184   0.034 -16.143  1.00  3.24           H  
ATOM   1893  N   HIS A 115      -6.045  -4.687 -16.780  1.00  4.34           N  
ATOM   1894  CA  HIS A 115      -6.796  -5.781 -17.386  1.00  4.34           C  
ATOM   1895  C   HIS A 115      -8.200  -5.799 -16.810  1.00  4.34           C  
ATOM   1896  O   HIS A 115      -8.420  -6.230 -15.679  1.00  4.34           O  
ATOM   1897  CB  HIS A 115      -6.100  -7.130 -17.169  1.00  4.34           C  
ATOM   1898  CG  HIS A 115      -4.753  -7.250 -17.852  1.00  4.34           C  
ATOM   1899  ND1 HIS A 115      -4.630  -7.464 -19.208  1.00  4.34           N  
ATOM   1900  CD2 HIS A 115      -3.490  -7.191 -17.369  1.00  4.34           C  
ATOM   1901  CE1 HIS A 115      -3.353  -7.533 -19.529  1.00  4.34           C  
ATOM   1902  NE2 HIS A 115      -2.635  -7.374 -18.434  1.00  4.34           N  
ATOM   1903  H   HIS A 115      -6.045  -4.600 -15.775  1.00  4.34           H  
ATOM   1904  HA  HIS A 115      -6.882  -5.621 -18.461  1.00  4.34           H  
ATOM   1905 1HB  HIS A 115      -5.955  -7.295 -16.102  1.00  4.34           H  
ATOM   1906 2HB  HIS A 115      -6.742  -7.931 -17.538  1.00  4.34           H  
ATOM   1907  HD1 HIS A 115      -5.382  -7.554 -19.862  1.00  4.34           H  
ATOM   1908  HD2 HIS A 115      -3.091  -7.037 -16.367  1.00  4.34           H  
ATOM   1909  HE1 HIS A 115      -3.053  -7.698 -20.561  1.00  4.34           H  
ATOM   1910  N   HIS A 116      -9.136  -5.249 -17.566  1.00  6.01           N  
ATOM   1911  CA  HIS A 116     -10.501  -5.084 -17.094  1.00  6.01           C  
ATOM   1912  C   HIS A 116     -11.273  -6.393 -17.119  1.00  6.01           C  
ATOM   1913  O   HIS A 116     -11.045  -7.245 -17.980  1.00  6.01           O  
ATOM   1914  CB  HIS A 116     -11.210  -4.027 -17.937  1.00  6.01           C  
ATOM   1915  CG  HIS A 116     -10.602  -2.663 -17.772  1.00  6.01           C  
ATOM   1916  ND1 HIS A 116     -11.230  -1.508 -18.184  1.00  6.01           N  
ATOM   1917  CD2 HIS A 116      -9.412  -2.282 -17.244  1.00  6.01           C  
ATOM   1918  CE1 HIS A 116     -10.446  -0.468 -17.912  1.00  6.01           C  
ATOM   1919  NE2 HIS A 116      -9.339  -0.915 -17.343  1.00  6.01           N  
ATOM   1920  H   HIS A 116      -8.887  -4.922 -18.489  1.00  6.01           H  
ATOM   1921  HA  HIS A 116     -10.487  -4.734 -16.063  1.00  6.01           H  
ATOM   1922 1HB  HIS A 116     -11.149  -4.301 -18.986  1.00  6.01           H  
ATOM   1923 2HB  HIS A 116     -12.267  -3.984 -17.667  1.00  6.01           H  
ATOM   1924  HD2 HIS A 116      -8.653  -2.932 -16.821  1.00  6.01           H  
ATOM   1925  HE1 HIS A 116     -10.674   0.576 -18.121  1.00  6.01           H  
ATOM   1926  HE2 HIS A 116      -8.534  -0.337 -17.019  1.00  6.01           H  
ATOM   1927  N   HIS A 117     -12.203  -6.528 -16.184  1.00  8.45           N  
ATOM   1928  CA  HIS A 117     -13.065  -7.696 -16.098  1.00  8.45           C  
ATOM   1929  C   HIS A 117     -14.401  -7.449 -16.776  1.00  8.45           C  
ATOM   1930  O   HIS A 117     -15.167  -6.582 -16.361  1.00  8.45           O  
ATOM   1931  CB  HIS A 117     -13.280  -8.090 -14.637  1.00  8.45           C  
ATOM   1932  CG  HIS A 117     -12.020  -8.536 -13.965  1.00  8.45           C  
ATOM   1933  ND1 HIS A 117     -11.681  -9.867 -13.828  1.00  8.45           N  
ATOM   1934  CD2 HIS A 117     -11.005  -7.830 -13.413  1.00  8.45           C  
ATOM   1935  CE1 HIS A 117     -10.515  -9.958 -13.212  1.00  8.45           C  
ATOM   1936  NE2 HIS A 117     -10.085  -8.737 -12.950  1.00  8.45           N  
ATOM   1937  H   HIS A 117     -12.319  -5.789 -15.507  1.00  8.45           H  
ATOM   1938  HA  HIS A 117     -12.589  -8.535 -16.604  1.00  8.45           H  
ATOM   1939 1HB  HIS A 117     -13.687  -7.243 -14.085  1.00  8.45           H  
ATOM   1940 2HB  HIS A 117     -14.007  -8.900 -14.581  1.00  8.45           H  
ATOM   1941  HD2 HIS A 117     -10.929  -6.743 -13.351  1.00  8.45           H  
ATOM   1942  HE1 HIS A 117      -9.994 -10.884 -12.965  1.00  8.45           H  
ATOM   1943  HE2 HIS A 117      -9.218  -8.500 -12.489  1.00  8.45           H  
ATOM   1944  N   HIS A 118     -14.663  -8.216 -17.827  1.00 11.73           N  
ATOM   1945  CA  HIS A 118     -15.871  -8.079 -18.632  1.00 11.73           C  
ATOM   1946  C   HIS A 118     -16.800  -9.276 -18.453  1.00 11.73           C  
ATOM   1947  O   HIS A 118     -17.596  -9.603 -19.340  1.00 11.73           O  
ATOM   1948  CB  HIS A 118     -15.497  -7.917 -20.103  1.00 11.73           C  
ATOM   1949  CG  HIS A 118     -14.696  -6.677 -20.372  1.00 11.73           C  
ATOM   1950  ND1 HIS A 118     -15.255  -5.415 -20.385  1.00 11.73           N  
ATOM   1951  CD2 HIS A 118     -13.377  -6.507 -20.622  1.00 11.73           C  
ATOM   1952  CE1 HIS A 118     -14.310  -4.524 -20.638  1.00 11.73           C  
ATOM   1953  NE2 HIS A 118     -13.167  -5.163 -20.790  1.00 11.73           N  
ATOM   1954  H   HIS A 118     -13.975  -8.907 -18.098  1.00 11.73           H  
ATOM   1955  HA  HIS A 118     -16.419  -7.190 -18.321  1.00 11.73           H  
ATOM   1956 1HB  HIS A 118     -14.916  -8.780 -20.430  1.00 11.73           H  
ATOM   1957 2HB  HIS A 118     -16.403  -7.880 -20.707  1.00 11.73           H  
ATOM   1958  HD2 HIS A 118     -12.621  -7.292 -20.679  1.00 11.73           H  
ATOM   1959  HE1 HIS A 118     -14.452  -3.446 -20.710  1.00 11.73           H  
ATOM   1960  HE2 HIS A 118     -12.274  -4.736 -20.991  1.00 11.73           H  
ATOM   1961  N   HIS A 119     -16.646  -9.974 -17.335  1.00 15.65           N  
ATOM   1962  CA  HIS A 119     -17.496 -11.120 -17.046  1.00 15.65           C  
ATOM   1963  C   HIS A 119     -18.912 -10.642 -16.738  1.00 15.65           C  
ATOM   1964  O   HIS A 119     -19.095  -9.688 -15.978  1.00 15.65           O  
ATOM   1965  CB  HIS A 119     -16.929 -11.922 -15.862  1.00 15.65           C  
ATOM   1966  CG  HIS A 119     -17.588 -13.264 -15.634  1.00 15.65           C  
ATOM   1967  ND1 HIS A 119     -18.834 -13.398 -15.057  1.00 15.65           N  
ATOM   1968  CD2 HIS A 119     -17.161 -14.522 -15.905  1.00 15.65           C  
ATOM   1969  CE1 HIS A 119     -19.151 -14.677 -14.989  1.00 15.65           C  
ATOM   1970  NE2 HIS A 119     -18.149 -15.386 -15.495  1.00 15.65           N  
ATOM   1971  H   HIS A 119     -15.962  -9.671 -16.658  1.00 15.65           H  
ATOM   1972  HA  HIS A 119     -17.545 -11.776 -17.914  1.00 15.65           H  
ATOM   1973 1HB  HIS A 119     -15.862 -12.089 -16.014  1.00 15.65           H  
ATOM   1974 2HB  HIS A 119     -17.038 -11.336 -14.950  1.00 15.65           H  
ATOM   1975  HD1 HIS A 119     -19.424 -12.653 -14.727  1.00 15.65           H  
ATOM   1976  HD2 HIS A 119     -16.247 -14.912 -16.354  1.00 15.65           H  
ATOM   1977  HE1 HIS A 119     -20.109 -14.983 -14.566  1.00 15.65           H  
ATOM   1978  N   HIS A 120     -19.892 -11.321 -17.318  1.00 19.54           N  
ATOM   1979  CA  HIS A 120     -21.302 -11.027 -17.115  1.00 19.54           C  
ATOM   1980  C   HIS A 120     -22.085 -12.310 -16.870  1.00 19.54           C  
ATOM   1981  O   HIS A 120     -22.181 -12.764 -15.730  1.00 19.54           O  
ATOM   1982  OXT HIS A 120     -22.333 -13.036 -17.831  1.00 19.54           O  
ATOM   1983  CB  HIS A 120     -21.885 -10.256 -18.317  1.00 19.54           C  
ATOM   1984  CG  HIS A 120     -21.302  -8.856 -18.533  1.00 19.54           C  
ATOM   1985  ND1 HIS A 120     -20.078  -8.617 -19.134  1.00 19.54           N  
ATOM   1986  CD2 HIS A 120     -21.803  -7.638 -18.215  1.00 19.54           C  
ATOM   1987  CE1 HIS A 120     -19.855  -7.315 -19.167  1.00 19.54           C  
ATOM   1988  NE2 HIS A 120     -20.885  -6.700 -18.622  1.00 19.54           N  
ATOM   1989  H   HIS A 120     -19.641 -12.080 -17.935  1.00 19.54           H  
ATOM   1990  HA  HIS A 120     -21.420 -10.399 -16.233  1.00 19.54           H  
ATOM   1991 1HB  HIS A 120     -21.719 -10.832 -19.228  1.00 19.54           H  
ATOM   1992 2HB  HIS A 120     -22.962 -10.155 -18.190  1.00 19.54           H  
ATOM   1993  HD1 HIS A 120     -19.392  -9.282 -19.471  1.00 19.54           H  
ATOM   1994  HD2 HIS A 120     -22.729  -7.323 -17.735  1.00 19.54           H  
ATOM   1995  HE1 HIS A 120     -18.933  -6.926 -19.602  1.00 19.54           H  
TER    1996
ENDMDL

REMARK ID 697638 MODEL 3 2KCD_chain_A_V2
PFRMAT TS
TARGET 2KCD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.661   0.177   0.603  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.047   0.007   0.188  1.00  1.06           C  
ATOM      3  C   MET A   1       2.716   1.360  -0.014  1.00  1.06           C  
ATOM      4  O   MET A   1       2.136   2.273  -0.603  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.128  -0.867  -1.066  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.545  -1.121  -1.518  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.706  -2.260  -2.885  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.526  -3.804  -2.022  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.387  -0.590   1.199  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.572   1.047   1.108  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.068   0.201  -0.214  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.586  -0.503   0.987  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.648  -1.826  -0.884  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.601  -0.380  -1.891  1.00  1.06           H  
ATOM     15 1HG  MET A   1       4.009  -0.178  -1.806  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.086  -1.529  -0.681  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.603  -4.628  -2.732  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.316  -3.893  -1.273  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.554  -3.835  -1.531  1.00  1.06           H  
ATOM     20  N   THR A   2       3.926   1.502   0.518  1.00  0.94           N  
ATOM     21  CA  THR A   2       4.664   2.763   0.444  1.00  0.94           C  
ATOM     22  C   THR A   2       5.322   2.956  -0.910  1.00  0.94           C  
ATOM     23  O   THR A   2       5.484   1.993  -1.658  1.00  0.94           O  
ATOM     24  CB  THR A   2       5.763   2.802   1.524  1.00  0.94           C  
ATOM     25  OG1 THR A   2       6.757   1.765   1.269  1.00  0.94           O  
ATOM     26  CG2 THR A   2       5.145   2.545   2.878  1.00  0.94           C  
ATOM     27  H   THR A   2       4.356   0.720   0.991  1.00  0.94           H  
ATOM     28  HA  THR A   2       3.967   3.587   0.608  1.00  0.94           H  
ATOM     29  HB  THR A   2       6.249   3.776   1.524  1.00  0.94           H  
ATOM     30  HG1 THR A   2       7.336   1.683   2.046  1.00  0.94           H  
ATOM     31 1HG2 THR A   2       5.921   2.570   3.644  1.00  0.94           H  
ATOM     32 2HG2 THR A   2       4.401   3.314   3.091  1.00  0.94           H  
ATOM     33 3HG2 THR A   2       4.666   1.566   2.881  1.00  0.94           H  
ATOM     34  N   LEU A   3       5.797   4.175  -1.183  1.00  0.83           N  
ATOM     35  CA  LEU A   3       6.503   4.456  -2.434  1.00  0.83           C  
ATOM     36  C   LEU A   3       7.756   3.612  -2.548  1.00  0.83           C  
ATOM     37  O   LEU A   3       8.093   3.105  -3.618  1.00  0.83           O  
ATOM     38  CB  LEU A   3       6.956   5.909  -2.461  1.00  0.83           C  
ATOM     39  CG  LEU A   3       5.932   6.984  -2.584  1.00  0.83           C  
ATOM     40  CD1 LEU A   3       6.636   8.298  -2.354  1.00  0.83           C  
ATOM     41  CD2 LEU A   3       5.305   6.944  -3.971  1.00  0.83           C  
ATOM     42  H   LEU A   3       5.636   4.924  -0.525  1.00  0.83           H  
ATOM     43  HA  LEU A   3       5.842   4.240  -3.273  1.00  0.83           H  
ATOM     44 1HB  LEU A   3       7.506   6.104  -1.542  1.00  0.83           H  
ATOM     45 2HB  LEU A   3       7.645   6.025  -3.274  1.00  0.83           H  
ATOM     46  HG  LEU A   3       5.162   6.858  -1.825  1.00  0.83           H  
ATOM     47 1HD1 LEU A   3       5.923   9.115  -2.421  1.00  0.83           H  
ATOM     48 2HD1 LEU A   3       7.080   8.290  -1.368  1.00  0.83           H  
ATOM     49 3HD1 LEU A   3       7.417   8.423  -3.104  1.00  0.83           H  
ATOM     50 1HD2 LEU A   3       4.571   7.746  -4.060  1.00  0.83           H  
ATOM     51 2HD2 LEU A   3       6.077   7.081  -4.723  1.00  0.83           H  
ATOM     52 3HD2 LEU A   3       4.815   5.983  -4.123  1.00  0.83           H  
ATOM     53  N   GLU A   4       8.434   3.443  -1.419  1.00  0.75           N  
ATOM     54  CA  GLU A   4       9.641   2.642  -1.357  1.00  0.75           C  
ATOM     55  C   GLU A   4       9.370   1.218  -1.772  1.00  0.75           C  
ATOM     56  O   GLU A   4      10.101   0.656  -2.592  1.00  0.75           O  
ATOM     57  CB  GLU A   4      10.202   2.681   0.054  1.00  0.75           C  
ATOM     58  CG  GLU A   4      11.408   1.809   0.287  1.00  0.75           C  
ATOM     59  CD  GLU A   4      11.958   1.953   1.693  1.00  0.75           C  
ATOM     60  OE1 GLU A   4      12.375   3.042   2.039  1.00  0.75           O  
ATOM     61  OE2 GLU A   4      11.969   0.983   2.415  1.00  0.75           O  
ATOM     62  H   GLU A   4       8.089   3.880  -0.579  1.00  0.75           H  
ATOM     63  HA  GLU A   4      10.376   3.055  -2.046  1.00  0.75           H  
ATOM     64 1HB  GLU A   4      10.483   3.706   0.299  1.00  0.75           H  
ATOM     65 2HB  GLU A   4       9.430   2.376   0.758  1.00  0.75           H  
ATOM     66 1HG  GLU A   4      11.116   0.769   0.134  1.00  0.75           H  
ATOM     67 2HG  GLU A   4      12.163   2.046  -0.447  1.00  0.75           H  
ATOM     68  N   LEU A   5       8.321   0.623  -1.211  1.00  0.69           N  
ATOM     69  CA  LEU A   5       8.012  -0.746  -1.566  1.00  0.69           C  
ATOM     70  C   LEU A   5       7.507  -0.875  -2.988  1.00  0.69           C  
ATOM     71  O   LEU A   5       7.889  -1.805  -3.699  1.00  0.69           O  
ATOM     72  CB  LEU A   5       6.962  -1.303  -0.624  1.00  0.69           C  
ATOM     73  CG  LEU A   5       7.384  -1.548   0.784  1.00  0.69           C  
ATOM     74  CD1 LEU A   5       6.147  -1.913   1.597  1.00  0.69           C  
ATOM     75  CD2 LEU A   5       8.420  -2.657   0.800  1.00  0.69           C  
ATOM     76  H   LEU A   5       7.741   1.120  -0.528  1.00  0.69           H  
ATOM     77  HA  LEU A   5       8.920  -1.335  -1.466  1.00  0.69           H  
ATOM     78 1HB  LEU A   5       6.170  -0.566  -0.578  1.00  0.69           H  
ATOM     79 2HB  LEU A   5       6.563  -2.227  -1.037  1.00  0.69           H  
ATOM     80  HG  LEU A   5       7.818  -0.643   1.206  1.00  0.69           H  
ATOM     81 1HD1 LEU A   5       6.431  -2.092   2.633  1.00  0.69           H  
ATOM     82 2HD1 LEU A   5       5.436  -1.092   1.554  1.00  0.69           H  
ATOM     83 3HD1 LEU A   5       5.692  -2.812   1.183  1.00  0.69           H  
ATOM     84 1HD2 LEU A   5       8.735  -2.847   1.826  1.00  0.69           H  
ATOM     85 2HD2 LEU A   5       7.989  -3.565   0.376  1.00  0.69           H  
ATOM     86 3HD2 LEU A   5       9.285  -2.353   0.205  1.00  0.69           H  
ATOM     87  N   GLN A   6       6.689   0.078  -3.436  1.00  0.66           N  
ATOM     88  CA  GLN A   6       6.115  -0.029  -4.767  1.00  0.66           C  
ATOM     89  C   GLN A   6       7.252   0.047  -5.796  1.00  0.66           C  
ATOM     90  O   GLN A   6       7.266  -0.695  -6.785  1.00  0.66           O  
ATOM     91  CB  GLN A   6       5.113   1.109  -4.982  1.00  0.66           C  
ATOM     92  CG  GLN A   6       4.196   0.945  -6.178  1.00  0.66           C  
ATOM     93  CD  GLN A   6       3.172  -0.188  -5.962  1.00  0.66           C  
ATOM     94  OE1 GLN A   6       2.412  -0.147  -4.990  1.00  0.66           O  
ATOM     95  NE2 GLN A   6       3.137  -1.174  -6.838  1.00  0.66           N  
ATOM     96  H   GLN A   6       6.412   0.850  -2.830  1.00  0.66           H  
ATOM     97  HA  GLN A   6       5.614  -0.988  -4.871  1.00  0.66           H  
ATOM     98 1HB  GLN A   6       4.493   1.214  -4.089  1.00  0.66           H  
ATOM     99 2HB  GLN A   6       5.661   2.047  -5.104  1.00  0.66           H  
ATOM    100 1HG  GLN A   6       3.666   1.875  -6.373  1.00  0.66           H  
ATOM    101 2HG  GLN A   6       4.814   0.670  -7.024  1.00  0.66           H  
ATOM    102 1HE2 GLN A   6       2.487  -1.923  -6.727  1.00  0.66           H  
ATOM    103 2HE2 GLN A   6       3.752  -1.157  -7.644  1.00  0.66           H  
ATOM    104  N   LEU A   7       8.245   0.906  -5.517  1.00  0.64           N  
ATOM    105  CA  LEU A   7       9.415   1.060  -6.369  1.00  0.64           C  
ATOM    106  C   LEU A   7      10.262  -0.196  -6.321  1.00  0.64           C  
ATOM    107  O   LEU A   7      10.642  -0.720  -7.365  1.00  0.64           O  
ATOM    108  CB  LEU A   7      10.240   2.280  -5.941  1.00  0.64           C  
ATOM    109  CG  LEU A   7      11.536   2.566  -6.740  1.00  0.64           C  
ATOM    110  CD1 LEU A   7      11.197   2.827  -8.210  1.00  0.64           C  
ATOM    111  CD2 LEU A   7      12.248   3.785  -6.118  1.00  0.64           C  
ATOM    112  H   LEU A   7       8.176   1.503  -4.693  1.00  0.64           H  
ATOM    113  HA  LEU A   7       9.087   1.205  -7.390  1.00  0.64           H  
ATOM    114 1HB  LEU A   7       9.610   3.137  -6.028  1.00  0.64           H  
ATOM    115 2HB  LEU A   7      10.509   2.164  -4.887  1.00  0.64           H  
ATOM    116  HG  LEU A   7      12.189   1.695  -6.695  1.00  0.64           H  
ATOM    117 1HD1 LEU A   7      12.117   3.023  -8.766  1.00  0.64           H  
ATOM    118 2HD1 LEU A   7      10.693   1.959  -8.634  1.00  0.64           H  
ATOM    119 3HD1 LEU A   7      10.549   3.693  -8.270  1.00  0.64           H  
ATOM    120 1HD2 LEU A   7      13.156   4.005  -6.667  1.00  0.64           H  
ATOM    121 2HD2 LEU A   7      11.600   4.639  -6.161  1.00  0.64           H  
ATOM    122 3HD2 LEU A   7      12.494   3.576  -5.076  1.00  0.64           H  
ATOM    123  N   LYS A   8      10.539  -0.708  -5.118  1.00  0.63           N  
ATOM    124  CA  LYS A   8      11.333  -1.919  -4.977  1.00  0.63           C  
ATOM    125  C   LYS A   8      10.732  -3.055  -5.783  1.00  0.63           C  
ATOM    126  O   LYS A   8      11.442  -3.734  -6.530  1.00  0.63           O  
ATOM    127  CB  LYS A   8      11.463  -2.293  -3.495  1.00  0.63           C  
ATOM    128  CG  LYS A   8      12.258  -3.569  -3.169  1.00  0.63           C  
ATOM    129  CD  LYS A   8      12.461  -3.693  -1.654  1.00  0.63           C  
ATOM    130  CE  LYS A   8      13.382  -4.863  -1.279  1.00  0.63           C  
ATOM    131  NZ  LYS A   8      12.735  -6.191  -1.428  1.00  0.63           N  
ATOM    132  H   LYS A   8      10.209  -0.241  -4.274  1.00  0.63           H  
ATOM    133  HA  LYS A   8      12.319  -1.724  -5.377  1.00  0.63           H  
ATOM    134 1HB  LYS A   8      11.925  -1.463  -2.958  1.00  0.63           H  
ATOM    135 2HB  LYS A   8      10.465  -2.423  -3.080  1.00  0.63           H  
ATOM    136 1HG  LYS A   8      11.697  -4.437  -3.521  1.00  0.63           H  
ATOM    137 2HG  LYS A   8      13.213  -3.566  -3.657  1.00  0.63           H  
ATOM    138 1HD  LYS A   8      12.907  -2.769  -1.281  1.00  0.63           H  
ATOM    139 2HD  LYS A   8      11.492  -3.829  -1.172  1.00  0.63           H  
ATOM    140 1HE  LYS A   8      14.257  -4.839  -1.920  1.00  0.63           H  
ATOM    141 2HE  LYS A   8      13.703  -4.743  -0.245  1.00  0.63           H  
ATOM    142 1HZ  LYS A   8      13.422  -6.908  -1.162  1.00  0.63           H  
ATOM    143 2HZ  LYS A   8      11.929  -6.259  -0.828  1.00  0.63           H  
ATOM    144 3HZ  LYS A   8      12.451  -6.347  -2.384  1.00  0.63           H  
ATOM    145  N   HIS A   9       9.417  -3.244  -5.687  1.00  0.63           N  
ATOM    146  CA  HIS A   9       8.777  -4.318  -6.427  1.00  0.63           C  
ATOM    147  C   HIS A   9       8.863  -4.079  -7.935  1.00  0.63           C  
ATOM    148  O   HIS A   9       9.161  -5.004  -8.697  1.00  0.63           O  
ATOM    149  CB  HIS A   9       7.320  -4.472  -5.981  1.00  0.63           C  
ATOM    150  CG  HIS A   9       7.176  -5.117  -4.626  1.00  0.63           C  
ATOM    151  ND1 HIS A   9       7.578  -6.417  -4.377  1.00  0.63           N  
ATOM    152  CD2 HIS A   9       6.681  -4.651  -3.458  1.00  0.63           C  
ATOM    153  CE1 HIS A   9       7.332  -6.716  -3.114  1.00  0.63           C  
ATOM    154  NE2 HIS A   9       6.789  -5.663  -2.535  1.00  0.63           N  
ATOM    155  H   HIS A   9       8.862  -2.653  -5.066  1.00  0.63           H  
ATOM    156  HA  HIS A   9       9.287  -5.254  -6.212  1.00  0.63           H  
ATOM    157 1HB  HIS A   9       6.852  -3.482  -5.939  1.00  0.63           H  
ATOM    158 2HB  HIS A   9       6.773  -5.065  -6.711  1.00  0.63           H  
ATOM    159  HD2 HIS A   9       6.276  -3.665  -3.283  1.00  0.63           H  
ATOM    160  HE1 HIS A   9       7.545  -7.672  -2.633  1.00  0.63           H  
ATOM    161  HE2 HIS A   9       6.498  -5.605  -1.570  1.00  0.63           H  
ATOM    162  N   TYR A  10       8.672  -2.835  -8.376  1.00  0.63           N  
ATOM    163  CA  TYR A  10       8.801  -2.523  -9.793  1.00  0.63           C  
ATOM    164  C   TYR A  10      10.186  -2.843 -10.332  1.00  0.63           C  
ATOM    165  O   TYR A  10      10.322  -3.555 -11.333  1.00  0.63           O  
ATOM    166  CB  TYR A  10       8.461  -1.064 -10.049  1.00  0.63           C  
ATOM    167  CG  TYR A  10       8.785  -0.628 -11.443  1.00  0.63           C  
ATOM    168  CD1 TYR A  10       7.995  -1.024 -12.484  1.00  0.63           C  
ATOM    169  CD2 TYR A  10       9.874   0.187 -11.672  1.00  0.63           C  
ATOM    170  CE1 TYR A  10       8.287  -0.627 -13.760  1.00  0.63           C  
ATOM    171  CE2 TYR A  10      10.165   0.597 -12.950  1.00  0.63           C  
ATOM    172  CZ  TYR A  10       9.371   0.193 -13.995  1.00  0.63           C  
ATOM    173  OH  TYR A  10       9.646   0.601 -15.281  1.00  0.63           O  
ATOM    174  H   TYR A  10       8.406  -2.087  -7.731  1.00  0.63           H  
ATOM    175  HA  TYR A  10       8.085  -3.137 -10.339  1.00  0.63           H  
ATOM    176 1HB  TYR A  10       7.401  -0.913  -9.871  1.00  0.63           H  
ATOM    177 2HB  TYR A  10       9.004  -0.430  -9.355  1.00  0.63           H  
ATOM    178  HD1 TYR A  10       7.133  -1.666 -12.295  1.00  0.63           H  
ATOM    179  HD2 TYR A  10      10.498   0.506 -10.838  1.00  0.63           H  
ATOM    180  HE1 TYR A  10       7.653  -0.952 -14.585  1.00  0.63           H  
ATOM    181  HE2 TYR A  10      11.022   1.242 -13.132  1.00  0.63           H  
ATOM    182  HH  TYR A  10      10.436   1.150 -15.286  1.00  0.63           H  
ATOM    183  N   ILE A  11      11.211  -2.344  -9.646  1.00  0.64           N  
ATOM    184  CA  ILE A  11      12.595  -2.526 -10.049  1.00  0.64           C  
ATOM    185  C   ILE A  11      12.962  -3.995 -10.017  1.00  0.64           C  
ATOM    186  O   ILE A  11      13.641  -4.491 -10.918  1.00  0.64           O  
ATOM    187  CB  ILE A  11      13.520  -1.746  -9.118  1.00  0.64           C  
ATOM    188  CG1 ILE A  11      13.237  -0.267  -9.252  1.00  0.64           C  
ATOM    189  CG2 ILE A  11      14.958  -2.032  -9.424  1.00  0.64           C  
ATOM    190  CD1 ILE A  11      13.503   0.271 -10.601  1.00  0.64           C  
ATOM    191  H   ILE A  11      11.010  -1.793  -8.812  1.00  0.64           H  
ATOM    192  HA  ILE A  11      12.714  -2.151 -11.063  1.00  0.64           H  
ATOM    193  HB  ILE A  11      13.289  -2.035  -8.096  1.00  0.64           H  
ATOM    194 1HG1 ILE A  11      12.195  -0.099  -9.050  1.00  0.64           H  
ATOM    195 2HG1 ILE A  11      13.815   0.279  -8.528  1.00  0.64           H  
ATOM    196 1HG2 ILE A  11      15.600  -1.495  -8.744  1.00  0.64           H  
ATOM    197 2HG2 ILE A  11      15.128  -3.084  -9.322  1.00  0.64           H  
ATOM    198 3HG2 ILE A  11      15.166  -1.717 -10.429  1.00  0.64           H  
ATOM    199 1HD1 ILE A  11      13.241   1.316 -10.589  1.00  0.64           H  
ATOM    200 2HD1 ILE A  11      14.558   0.152 -10.849  1.00  0.64           H  
ATOM    201 3HD1 ILE A  11      12.897  -0.251 -11.337  1.00  0.64           H  
ATOM    202  N   THR A  12      12.496  -4.701  -8.990  1.00  0.65           N  
ATOM    203  CA  THR A  12      12.755  -6.116  -8.854  1.00  0.65           C  
ATOM    204  C   THR A  12      12.209  -6.893 -10.039  1.00  0.65           C  
ATOM    205  O   THR A  12      12.911  -7.717 -10.631  1.00  0.65           O  
ATOM    206  CB  THR A  12      12.126  -6.643  -7.559  1.00  0.65           C  
ATOM    207  OG1 THR A  12      12.720  -5.981  -6.437  1.00  0.65           O  
ATOM    208  CG2 THR A  12      12.322  -8.083  -7.428  1.00  0.65           C  
ATOM    209  H   THR A  12      11.952  -4.243  -8.260  1.00  0.65           H  
ATOM    210  HA  THR A  12      13.822  -6.264  -8.821  1.00  0.65           H  
ATOM    211  HB  THR A  12      11.060  -6.430  -7.574  1.00  0.65           H  
ATOM    212  HG1 THR A  12      12.512  -5.027  -6.497  1.00  0.65           H  
ATOM    213 1HG2 THR A  12      11.865  -8.387  -6.535  1.00  0.65           H  
ATOM    214 2HG2 THR A  12      11.870  -8.605  -8.269  1.00  0.65           H  
ATOM    215 3HG2 THR A  12      13.364  -8.293  -7.388  1.00  0.65           H  
ATOM    216  N   ASN A  13      10.961  -6.616 -10.420  1.00  0.66           N  
ATOM    217  CA  ASN A  13      10.368  -7.294 -11.564  1.00  0.66           C  
ATOM    218  C   ASN A  13      11.024  -6.883 -12.888  1.00  0.66           C  
ATOM    219  O   ASN A  13      11.209  -7.707 -13.783  1.00  0.66           O  
ATOM    220  CB  ASN A  13       8.876  -7.025 -11.597  1.00  0.66           C  
ATOM    221  CG  ASN A  13       8.107  -7.811 -10.557  1.00  0.66           C  
ATOM    222  OD1 ASN A  13       8.548  -8.881 -10.096  1.00  0.66           O  
ATOM    223  ND2 ASN A  13       6.966  -7.294 -10.174  1.00  0.66           N  
ATOM    224  H   ASN A  13      10.407  -5.934  -9.898  1.00  0.66           H  
ATOM    225  HA  ASN A  13      10.527  -8.366 -11.445  1.00  0.66           H  
ATOM    226 1HB  ASN A  13       8.706  -5.956 -11.423  1.00  0.66           H  
ATOM    227 2HB  ASN A  13       8.486  -7.262 -12.584  1.00  0.66           H  
ATOM    228 1HD2 ASN A  13       6.405  -7.750  -9.484  1.00  0.66           H  
ATOM    229 2HD2 ASN A  13       6.659  -6.428 -10.567  1.00  0.66           H  
ATOM    230  N   LEU A  14      11.426  -5.617 -12.986  1.00  0.66           N  
ATOM    231  CA  LEU A  14      12.058  -5.063 -14.178  1.00  0.66           C  
ATOM    232  C   LEU A  14      13.429  -5.666 -14.465  1.00  0.66           C  
ATOM    233  O   LEU A  14      13.727  -6.025 -15.608  1.00  0.66           O  
ATOM    234  CB  LEU A  14      12.159  -3.541 -14.018  1.00  0.66           C  
ATOM    235  CG  LEU A  14      12.820  -2.753 -15.127  1.00  0.66           C  
ATOM    236  CD1 LEU A  14      12.097  -2.977 -16.417  1.00  0.66           C  
ATOM    237  CD2 LEU A  14      12.763  -1.278 -14.757  1.00  0.66           C  
ATOM    238  H   LEU A  14      11.236  -4.980 -12.215  1.00  0.66           H  
ATOM    239  HA  LEU A  14      11.412  -5.273 -15.026  1.00  0.66           H  
ATOM    240 1HB  LEU A  14      11.156  -3.139 -13.871  1.00  0.66           H  
ATOM    241 2HB  LEU A  14      12.727  -3.343 -13.118  1.00  0.66           H  
ATOM    242  HG  LEU A  14      13.850  -3.078 -15.241  1.00  0.66           H  
ATOM    243 1HD1 LEU A  14      12.577  -2.398 -17.205  1.00  0.66           H  
ATOM    244 2HD1 LEU A  14      12.130  -4.036 -16.670  1.00  0.66           H  
ATOM    245 3HD1 LEU A  14      11.060  -2.657 -16.309  1.00  0.66           H  
ATOM    246 1HD2 LEU A  14      13.235  -0.683 -15.538  1.00  0.66           H  
ATOM    247 2HD2 LEU A  14      11.740  -1.000 -14.665  1.00  0.66           H  
ATOM    248 3HD2 LEU A  14      13.261  -1.105 -13.817  1.00  0.66           H  
ATOM    249  N   PHE A  15      14.267  -5.779 -13.438  1.00  0.67           N  
ATOM    250  CA  PHE A  15      15.620  -6.287 -13.621  1.00  0.67           C  
ATOM    251  C   PHE A  15      15.849  -7.710 -13.109  1.00  0.67           C  
ATOM    252  O   PHE A  15      16.995  -8.146 -13.000  1.00  0.67           O  
ATOM    253  CB  PHE A  15      16.611  -5.333 -12.973  1.00  0.67           C  
ATOM    254  CG  PHE A  15      16.564  -3.998 -13.592  1.00  0.67           C  
ATOM    255  CD1 PHE A  15      15.965  -2.968 -12.933  1.00  0.67           C  
ATOM    256  CD2 PHE A  15      17.085  -3.776 -14.845  1.00  0.67           C  
ATOM    257  CE1 PHE A  15      15.894  -1.717 -13.494  1.00  0.67           C  
ATOM    258  CE2 PHE A  15      17.008  -2.535 -15.420  1.00  0.67           C  
ATOM    259  CZ  PHE A  15      16.415  -1.508 -14.743  1.00  0.67           C  
ATOM    260  H   PHE A  15      13.972  -5.462 -12.513  1.00  0.67           H  
ATOM    261  HA  PHE A  15      15.826  -6.292 -14.692  1.00  0.67           H  
ATOM    262 1HB  PHE A  15      16.367  -5.217 -11.925  1.00  0.67           H  
ATOM    263 2HB  PHE A  15      17.623  -5.725 -13.047  1.00  0.67           H  
ATOM    264  HD1 PHE A  15      15.549  -3.168 -11.959  1.00  0.67           H  
ATOM    265  HD2 PHE A  15      17.555  -4.601 -15.382  1.00  0.67           H  
ATOM    266  HE1 PHE A  15      15.421  -0.897 -12.956  1.00  0.67           H  
ATOM    267  HE2 PHE A  15      17.419  -2.367 -16.414  1.00  0.67           H  
ATOM    268  HZ  PHE A  15      16.360  -0.541 -15.202  1.00  0.67           H  
ATOM    269  N   ASN A  16      14.772  -8.446 -12.826  1.00  0.68           N  
ATOM    270  CA  ASN A  16      14.863  -9.830 -12.340  1.00  0.68           C  
ATOM    271  C   ASN A  16      15.747  -9.970 -11.094  1.00  0.68           C  
ATOM    272  O   ASN A  16      16.626 -10.834 -11.027  1.00  0.68           O  
ATOM    273  CB  ASN A  16      15.347 -10.752 -13.449  1.00  0.68           C  
ATOM    274  CG  ASN A  16      14.378 -10.819 -14.603  1.00  0.68           C  
ATOM    275  OD1 ASN A  16      13.174 -11.033 -14.417  1.00  0.68           O  
ATOM    276  ND2 ASN A  16      14.884 -10.635 -15.799  1.00  0.68           N  
ATOM    277  H   ASN A  16      13.854  -8.028 -12.935  1.00  0.68           H  
ATOM    278  HA  ASN A  16      13.859 -10.145 -12.047  1.00  0.68           H  
ATOM    279 1HB  ASN A  16      16.317 -10.427 -13.818  1.00  0.68           H  
ATOM    280 2HB  ASN A  16      15.476 -11.755 -13.044  1.00  0.68           H  
ATOM    281 1HD2 ASN A  16      14.287 -10.661 -16.602  1.00  0.68           H  
ATOM    282 2HD2 ASN A  16      15.862 -10.460 -15.906  1.00  0.68           H  
ATOM    283  N   LEU A  17      15.519  -9.102 -10.117  1.00  0.68           N  
ATOM    284  CA  LEU A  17      16.315  -9.114  -8.902  1.00  0.68           C  
ATOM    285  C   LEU A  17      15.564 -10.063  -7.961  1.00  0.68           C  
ATOM    286  O   LEU A  17      14.392 -10.333  -8.220  1.00  0.68           O  
ATOM    287  CB  LEU A  17      16.360  -7.710  -8.294  1.00  0.68           C  
ATOM    288  CG  LEU A  17      16.786  -6.584  -9.248  1.00  0.68           C  
ATOM    289  CD1 LEU A  17      16.707  -5.274  -8.533  1.00  0.68           C  
ATOM    290  CD2 LEU A  17      18.143  -6.800  -9.747  1.00  0.68           C  
ATOM    291  H   LEU A  17      14.752  -8.439 -10.237  1.00  0.68           H  
ATOM    292  HA  LEU A  17      17.313  -9.466  -9.131  1.00  0.68           H  
ATOM    293 1HB  LEU A  17      15.408  -7.474  -7.876  1.00  0.68           H  
ATOM    294 2HB  LEU A  17      17.080  -7.719  -7.476  1.00  0.68           H  
ATOM    295  HG  LEU A  17      16.091  -6.563 -10.086  1.00  0.68           H  
ATOM    296 1HD1 LEU A  17      16.989  -4.481  -9.223  1.00  0.68           H  
ATOM    297 2HD1 LEU A  17      15.696  -5.104  -8.175  1.00  0.68           H  
ATOM    298 3HD1 LEU A  17      17.392  -5.285  -7.687  1.00  0.68           H  
ATOM    299 1HD2 LEU A  17      18.423  -5.996 -10.428  1.00  0.68           H  
ATOM    300 2HD2 LEU A  17      18.783  -6.795  -8.908  1.00  0.68           H  
ATOM    301 3HD2 LEU A  17      18.205  -7.758 -10.274  1.00  0.68           H  
ATOM    302  N   PRO A  18      16.194 -10.728  -6.986  1.00  0.68           N  
ATOM    303  CA  PRO A  18      15.495 -11.499  -5.971  1.00  0.68           C  
ATOM    304  C   PRO A  18      14.512 -10.625  -5.193  1.00  0.68           C  
ATOM    305  O   PRO A  18      14.896  -9.584  -4.658  1.00  0.68           O  
ATOM    306  CB  PRO A  18      16.644 -11.982  -5.082  1.00  0.68           C  
ATOM    307  CG  PRO A  18      17.861 -11.983  -5.997  1.00  0.68           C  
ATOM    308  CD  PRO A  18      17.658 -10.784  -6.912  1.00  0.68           C  
ATOM    309  HA  PRO A  18      14.975 -12.343  -6.453  1.00  0.68           H  
ATOM    310 1HB  PRO A  18      16.759 -11.310  -4.220  1.00  0.68           H  
ATOM    311 2HB  PRO A  18      16.414 -12.979  -4.680  1.00  0.68           H  
ATOM    312 1HG  PRO A  18      18.786 -11.903  -5.400  1.00  0.68           H  
ATOM    313 2HG  PRO A  18      17.919 -12.930  -6.551  1.00  0.68           H  
ATOM    314 1HD  PRO A  18      18.069  -9.864  -6.462  1.00  0.68           H  
ATOM    315 2HD  PRO A  18      18.106 -11.020  -7.884  1.00  0.68           H  
ATOM    316  N   ARG A  19      13.291 -11.104  -4.987  1.00  0.68           N  
ATOM    317  CA  ARG A  19      12.287 -10.331  -4.242  1.00  0.68           C  
ATOM    318  C   ARG A  19      12.596 -10.172  -2.766  1.00  0.68           C  
ATOM    319  O   ARG A  19      12.152  -9.213  -2.126  1.00  0.68           O  
ATOM    320  CB  ARG A  19      10.901 -10.932  -4.413  1.00  0.68           C  
ATOM    321  CG  ARG A  19      10.298 -10.732  -5.792  1.00  0.68           C  
ATOM    322  CD  ARG A  19       8.989 -11.388  -5.963  1.00  0.68           C  
ATOM    323  NE  ARG A  19       8.422 -11.054  -7.260  1.00  0.68           N  
ATOM    324  CZ  ARG A  19       7.342 -11.623  -7.815  1.00  0.68           C  
ATOM    325  NH1 ARG A  19       6.697 -12.591  -7.196  1.00  0.68           N  
ATOM    326  NH2 ARG A  19       6.939 -11.192  -8.992  1.00  0.68           N  
ATOM    327  H   ARG A  19      13.025 -11.983  -5.411  1.00  0.68           H  
ATOM    328  HA  ARG A  19      12.264  -9.332  -4.658  1.00  0.68           H  
ATOM    329 1HB  ARG A  19      10.939 -12.002  -4.210  1.00  0.68           H  
ATOM    330 2HB  ARG A  19      10.221 -10.486  -3.687  1.00  0.68           H  
ATOM    331 1HG  ARG A  19      10.126  -9.673  -5.945  1.00  0.68           H  
ATOM    332 2HG  ARG A  19      10.983 -11.105  -6.556  1.00  0.68           H  
ATOM    333 1HD  ARG A  19       9.104 -12.470  -5.905  1.00  0.68           H  
ATOM    334 2HD  ARG A  19       8.301 -11.048  -5.189  1.00  0.68           H  
ATOM    335  HE  ARG A  19       8.872 -10.312  -7.787  1.00  0.68           H  
ATOM    336 1HH1 ARG A  19       7.014 -12.914  -6.293  1.00  0.68           H  
ATOM    337 2HH1 ARG A  19       5.884 -13.011  -7.625  1.00  0.68           H  
ATOM    338 1HH2 ARG A  19       7.454 -10.426  -9.446  1.00  0.68           H  
ATOM    339 2HH2 ARG A  19       6.131 -11.600  -9.435  1.00  0.68           H  
ATOM    340  N   ASP A  20      13.360 -11.110  -2.235  1.00  0.68           N  
ATOM    341  CA  ASP A  20      13.672 -11.142  -0.821  1.00  0.68           C  
ATOM    342  C   ASP A  20      14.944 -10.384  -0.460  1.00  0.68           C  
ATOM    343  O   ASP A  20      15.342 -10.375   0.706  1.00  0.68           O  
ATOM    344  CB  ASP A  20      13.810 -12.591  -0.368  1.00  0.68           C  
ATOM    345  CG  ASP A  20      12.497 -13.359  -0.462  1.00  0.68           C  
ATOM    346  OD1 ASP A  20      11.474 -12.802  -0.141  1.00  0.68           O  
ATOM    347  OD2 ASP A  20      12.529 -14.489  -0.876  1.00  0.68           O  
ATOM    348  H   ASP A  20      13.712 -11.841  -2.834  1.00  0.68           H  
ATOM    349  HA  ASP A  20      12.843 -10.686  -0.280  1.00  0.68           H  
ATOM    350 1HB  ASP A  20      14.559 -13.094  -0.980  1.00  0.68           H  
ATOM    351 2HB  ASP A  20      14.159 -12.617   0.664  1.00  0.68           H  
ATOM    352  N   GLU A  21      15.621  -9.776  -1.434  1.00  0.67           N  
ATOM    353  CA  GLU A  21      16.840  -9.066  -1.072  1.00  0.67           C  
ATOM    354  C   GLU A  21      16.541  -7.893  -0.138  1.00  0.67           C  
ATOM    355  O   GLU A  21      15.616  -7.108  -0.385  1.00  0.67           O  
ATOM    356  CB  GLU A  21      17.586  -8.566  -2.305  1.00  0.67           C  
ATOM    357  CG  GLU A  21      18.933  -7.961  -1.985  1.00  0.67           C  
ATOM    358  CD  GLU A  21      19.677  -7.577  -3.176  1.00  0.67           C  
ATOM    359  OE1 GLU A  21      19.136  -6.834  -3.980  1.00  0.67           O  
ATOM    360  OE2 GLU A  21      20.837  -7.972  -3.293  1.00  0.67           O  
ATOM    361  H   GLU A  21      15.296  -9.779  -2.405  1.00  0.67           H  
ATOM    362  HA  GLU A  21      17.493  -9.759  -0.542  1.00  0.67           H  
ATOM    363 1HB  GLU A  21      17.735  -9.388  -3.004  1.00  0.67           H  
ATOM    364 2HB  GLU A  21      16.984  -7.811  -2.812  1.00  0.67           H  
ATOM    365 1HG  GLU A  21      18.791  -7.078  -1.371  1.00  0.67           H  
ATOM    366 2HG  GLU A  21      19.515  -8.675  -1.409  1.00  0.67           H  
ATOM    367  N   LYS A  22      17.336  -7.757   0.922  1.00  0.66           N  
ATOM    368  CA  LYS A  22      17.196  -6.630   1.837  1.00  0.66           C  
ATOM    369  C   LYS A  22      17.938  -5.426   1.300  1.00  0.66           C  
ATOM    370  O   LYS A  22      19.132  -5.518   1.013  1.00  0.66           O  
ATOM    371  CB  LYS A  22      17.754  -6.966   3.218  1.00  0.66           C  
ATOM    372  CG  LYS A  22      17.610  -5.838   4.245  1.00  0.66           C  
ATOM    373  CD  LYS A  22      18.129  -6.253   5.616  1.00  0.66           C  
ATOM    374  CE  LYS A  22      17.965  -5.127   6.635  1.00  0.66           C  
ATOM    375  NZ  LYS A  22      18.843  -3.952   6.313  1.00  0.66           N  
ATOM    376  H   LYS A  22      18.057  -8.445   1.082  1.00  0.66           H  
ATOM    377  HA  LYS A  22      16.141  -6.372   1.925  1.00  0.66           H  
ATOM    378 1HB  LYS A  22      17.247  -7.849   3.612  1.00  0.66           H  
ATOM    379 2HB  LYS A  22      18.813  -7.205   3.134  1.00  0.66           H  
ATOM    380 1HG  LYS A  22      18.175  -4.961   3.906  1.00  0.66           H  
ATOM    381 2HG  LYS A  22      16.563  -5.554   4.329  1.00  0.66           H  
ATOM    382 1HD  LYS A  22      17.586  -7.133   5.964  1.00  0.66           H  
ATOM    383 2HD  LYS A  22      19.187  -6.505   5.540  1.00  0.66           H  
ATOM    384 1HE  LYS A  22      16.927  -4.799   6.642  1.00  0.66           H  
ATOM    385 2HE  LYS A  22      18.226  -5.500   7.624  1.00  0.66           H  
ATOM    386 1HZ  LYS A  22      18.728  -3.220   6.989  1.00  0.66           H  
ATOM    387 2HZ  LYS A  22      19.832  -4.228   6.302  1.00  0.66           H  
ATOM    388 3HZ  LYS A  22      18.611  -3.583   5.395  1.00  0.66           H  
ATOM    389  N   TRP A  23      17.239  -4.309   1.138  1.00  0.65           N  
ATOM    390  CA  TRP A  23      17.881  -3.100   0.635  1.00  0.65           C  
ATOM    391  C   TRP A  23      18.269  -2.158   1.758  1.00  0.65           C  
ATOM    392  O   TRP A  23      17.584  -2.082   2.784  1.00  0.65           O  
ATOM    393  CB  TRP A  23      16.979  -2.369  -0.368  1.00  0.65           C  
ATOM    394  CG  TRP A  23      16.848  -3.098  -1.686  1.00  0.65           C  
ATOM    395  CD1 TRP A  23      17.369  -4.317  -1.990  1.00  0.65           C  
ATOM    396  CD2 TRP A  23      16.181  -2.647  -2.880  1.00  0.65           C  
ATOM    397  NE1 TRP A  23      17.081  -4.660  -3.274  1.00  0.65           N  
ATOM    398  CE2 TRP A  23      16.348  -3.655  -3.844  1.00  0.65           C  
ATOM    399  CE3 TRP A  23      15.471  -1.490  -3.210  1.00  0.65           C  
ATOM    400  CZ2 TRP A  23      15.829  -3.540  -5.115  1.00  0.65           C  
ATOM    401  CZ3 TRP A  23      14.959  -1.375  -4.483  1.00  0.65           C  
ATOM    402  CH2 TRP A  23      15.133  -2.378  -5.415  1.00  0.65           C  
ATOM    403  H   TRP A  23      16.258  -4.296   1.374  1.00  0.65           H  
ATOM    404  HA  TRP A  23      18.795  -3.384   0.112  1.00  0.65           H  
ATOM    405 1HB  TRP A  23      15.986  -2.239   0.057  1.00  0.65           H  
ATOM    406 2HB  TRP A  23      17.391  -1.372  -0.561  1.00  0.65           H  
ATOM    407  HD1 TRP A  23      17.947  -4.930  -1.323  1.00  0.65           H  
ATOM    408  HE1 TRP A  23      17.411  -5.545  -3.701  1.00  0.65           H  
ATOM    409  HE3 TRP A  23      15.327  -0.698  -2.478  1.00  0.65           H  
ATOM    410  HZ2 TRP A  23      15.958  -4.318  -5.861  1.00  0.65           H  
ATOM    411  HZ3 TRP A  23      14.406  -0.466  -4.735  1.00  0.65           H  
ATOM    412  HH2 TRP A  23      14.718  -2.257  -6.404  1.00  0.65           H  
ATOM    413  N   GLU A  24      19.349  -1.421   1.535  1.00  0.64           N  
ATOM    414  CA  GLU A  24      19.809  -0.375   2.430  1.00  0.64           C  
ATOM    415  C   GLU A  24      19.502   0.967   1.797  1.00  0.64           C  
ATOM    416  O   GLU A  24      19.339   1.061   0.578  1.00  0.64           O  
ATOM    417  CB  GLU A  24      21.302  -0.531   2.718  1.00  0.64           C  
ATOM    418  CG  GLU A  24      21.663  -1.842   3.436  1.00  0.64           C  
ATOM    419  CD  GLU A  24      21.203  -1.872   4.889  1.00  0.64           C  
ATOM    420  OE1 GLU A  24      21.109  -0.829   5.484  1.00  0.64           O  
ATOM    421  OE2 GLU A  24      20.922  -2.950   5.402  1.00  0.64           O  
ATOM    422  H   GLU A  24      19.874  -1.573   0.674  1.00  0.64           H  
ATOM    423  HA  GLU A  24      19.262  -0.443   3.369  1.00  0.64           H  
ATOM    424 1HB  GLU A  24      21.855  -0.499   1.776  1.00  0.64           H  
ATOM    425 2HB  GLU A  24      21.646   0.300   3.332  1.00  0.64           H  
ATOM    426 1HG  GLU A  24      21.199  -2.674   2.902  1.00  0.64           H  
ATOM    427 2HG  GLU A  24      22.742  -1.978   3.396  1.00  0.64           H  
ATOM    428  N   CYS A  25      19.455   2.026   2.590  1.00  0.63           N  
ATOM    429  CA  CYS A  25      19.176   3.316   1.978  1.00  0.63           C  
ATOM    430  C   CYS A  25      19.961   4.454   2.576  1.00  0.63           C  
ATOM    431  O   CYS A  25      20.078   4.584   3.797  1.00  0.63           O  
ATOM    432  CB  CYS A  25      17.699   3.658   2.083  1.00  0.63           C  
ATOM    433  SG  CYS A  25      17.277   5.214   1.261  1.00  0.63           S  
ATOM    434  H   CYS A  25      19.599   1.936   3.588  1.00  0.63           H  
ATOM    435  HA  CYS A  25      19.437   3.257   0.925  1.00  0.63           H  
ATOM    436 1HB  CYS A  25      17.123   2.865   1.637  1.00  0.63           H  
ATOM    437 2HB  CYS A  25      17.407   3.734   3.126  1.00  0.63           H  
ATOM    438  HG  CYS A  25      18.071   5.015   0.191  1.00  0.63           H  
ATOM    439  N   GLU A  26      20.507   5.271   1.688  1.00  0.62           N  
ATOM    440  CA  GLU A  26      21.243   6.453   2.082  1.00  0.62           C  
ATOM    441  C   GLU A  26      20.389   7.683   1.833  1.00  0.62           C  
ATOM    442  O   GLU A  26      19.689   7.762   0.820  1.00  0.62           O  
ATOM    443  CB  GLU A  26      22.548   6.561   1.290  1.00  0.62           C  
ATOM    444  CG  GLU A  26      23.547   5.432   1.550  1.00  0.62           C  
ATOM    445  CD  GLU A  26      24.837   5.582   0.767  1.00  0.62           C  
ATOM    446  OE1 GLU A  26      24.929   6.488  -0.029  1.00  0.62           O  
ATOM    447  OE2 GLU A  26      25.728   4.791   0.972  1.00  0.62           O  
ATOM    448  H   GLU A  26      20.354   5.073   0.700  1.00  0.62           H  
ATOM    449  HA  GLU A  26      21.471   6.396   3.146  1.00  0.62           H  
ATOM    450 1HB  GLU A  26      22.320   6.588   0.231  1.00  0.62           H  
ATOM    451 2HB  GLU A  26      23.040   7.502   1.538  1.00  0.62           H  
ATOM    452 1HG  GLU A  26      23.779   5.407   2.614  1.00  0.62           H  
ATOM    453 2HG  GLU A  26      23.077   4.484   1.287  1.00  0.62           H  
ATOM    454  N   SER A  27      20.502   8.677   2.709  1.00  0.61           N  
ATOM    455  CA  SER A  27      19.776   9.926   2.504  1.00  0.61           C  
ATOM    456  C   SER A  27      20.734  11.101   2.471  1.00  0.61           C  
ATOM    457  O   SER A  27      21.553  11.277   3.378  1.00  0.61           O  
ATOM    458  CB  SER A  27      18.713  10.160   3.557  1.00  0.61           C  
ATOM    459  OG  SER A  27      18.115  11.412   3.342  1.00  0.61           O  
ATOM    460  H   SER A  27      21.088   8.563   3.523  1.00  0.61           H  
ATOM    461  HA  SER A  27      19.275   9.874   1.547  1.00  0.61           H  
ATOM    462 1HB  SER A  27      17.961   9.373   3.490  1.00  0.61           H  
ATOM    463 2HB  SER A  27      19.151  10.120   4.551  1.00  0.61           H  
ATOM    464  HG  SER A  27      17.949  11.437   2.387  1.00  0.61           H  
ATOM    465  N   ILE A  28      20.639  11.886   1.404  1.00  0.60           N  
ATOM    466  CA  ILE A  28      21.529  13.017   1.188  1.00  0.60           C  
ATOM    467  C   ILE A  28      20.824  14.264   0.657  1.00  0.60           C  
ATOM    468  O   ILE A  28      19.898  14.180  -0.150  1.00  0.60           O  
ATOM    469  CB  ILE A  28      22.631  12.600   0.200  1.00  0.60           C  
ATOM    470  CG1 ILE A  28      23.677  13.718   0.046  1.00  0.60           C  
ATOM    471  CG2 ILE A  28      22.003  12.236  -1.122  1.00  0.60           C  
ATOM    472  CD1 ILE A  28      24.928  13.275  -0.654  1.00  0.60           C  
ATOM    473  H   ILE A  28      19.925  11.659   0.709  1.00  0.60           H  
ATOM    474  HA  ILE A  28      21.991  13.274   2.140  1.00  0.60           H  
ATOM    475  HB  ILE A  28      23.154  11.729   0.594  1.00  0.60           H  
ATOM    476 1HG1 ILE A  28      23.250  14.535  -0.528  1.00  0.60           H  
ATOM    477 2HG1 ILE A  28      23.947  14.090   1.032  1.00  0.60           H  
ATOM    478 1HG2 ILE A  28      22.770  11.924  -1.828  1.00  0.60           H  
ATOM    479 2HG2 ILE A  28      21.288  11.422  -0.977  1.00  0.60           H  
ATOM    480 3HG2 ILE A  28      21.488  13.097  -1.512  1.00  0.60           H  
ATOM    481 1HD1 ILE A  28      25.617  14.116  -0.728  1.00  0.60           H  
ATOM    482 2HD1 ILE A  28      25.396  12.467  -0.092  1.00  0.60           H  
ATOM    483 3HD1 ILE A  28      24.672  12.926  -1.657  1.00  0.60           H  
ATOM    484  N   GLU A  29      21.254  15.428   1.134  1.00  0.60           N  
ATOM    485  CA  GLU A  29      20.741  16.696   0.625  1.00  0.60           C  
ATOM    486  C   GLU A  29      21.550  17.158  -0.588  1.00  0.60           C  
ATOM    487  O   GLU A  29      22.778  17.256  -0.518  1.00  0.60           O  
ATOM    488  CB  GLU A  29      20.752  17.745   1.725  1.00  0.60           C  
ATOM    489  CG  GLU A  29      19.762  17.478   2.848  1.00  0.60           C  
ATOM    490  CD  GLU A  29      19.743  18.569   3.894  1.00  0.60           C  
ATOM    491  OE1 GLU A  29      20.485  19.514   3.758  1.00  0.60           O  
ATOM    492  OE2 GLU A  29      18.982  18.456   4.827  1.00  0.60           O  
ATOM    493  H   GLU A  29      21.988  15.435   1.828  1.00  0.60           H  
ATOM    494  HA  GLU A  29      19.710  16.550   0.306  1.00  0.60           H  
ATOM    495 1HB  GLU A  29      21.745  17.781   2.170  1.00  0.60           H  
ATOM    496 2HB  GLU A  29      20.561  18.710   1.309  1.00  0.60           H  
ATOM    497 1HG  GLU A  29      18.764  17.387   2.414  1.00  0.60           H  
ATOM    498 2HG  GLU A  29      20.010  16.527   3.319  1.00  0.60           H  
ATOM    499  N   GLU A  30      20.856  17.408  -1.699  1.00  0.60           N  
ATOM    500  CA  GLU A  30      21.500  17.773  -2.964  1.00  0.60           C  
ATOM    501  C   GLU A  30      20.793  18.905  -3.695  1.00  0.60           C  
ATOM    502  O   GLU A  30      19.589  19.082  -3.574  1.00  0.60           O  
ATOM    503  CB  GLU A  30      21.530  16.552  -3.883  1.00  0.60           C  
ATOM    504  CG  GLU A  30      22.346  15.365  -3.371  1.00  0.60           C  
ATOM    505  CD  GLU A  30      22.349  14.168  -4.301  1.00  0.60           C  
ATOM    506  OE1 GLU A  30      21.310  13.556  -4.467  1.00  0.60           O  
ATOM    507  OE2 GLU A  30      23.386  13.866  -4.845  1.00  0.60           O  
ATOM    508  H   GLU A  30      19.840  17.315  -1.656  1.00  0.60           H  
ATOM    509  HA  GLU A  30      22.520  18.091  -2.751  1.00  0.60           H  
ATOM    510 1HB  GLU A  30      20.515  16.212  -3.959  1.00  0.60           H  
ATOM    511 2HB  GLU A  30      21.873  16.833  -4.883  1.00  0.60           H  
ATOM    512 1HG  GLU A  30      23.372  15.682  -3.187  1.00  0.60           H  
ATOM    513 2HG  GLU A  30      21.921  15.067  -2.432  1.00  0.60           H  
ATOM    514  N   VAL A  31      21.524  19.654  -4.502  1.00  0.61           N  
ATOM    515  CA  VAL A  31      20.892  20.689  -5.314  1.00  0.61           C  
ATOM    516  C   VAL A  31      20.148  20.044  -6.491  1.00  0.61           C  
ATOM    517  O   VAL A  31      20.667  19.136  -7.138  1.00  0.61           O  
ATOM    518  CB  VAL A  31      21.922  21.730  -5.784  1.00  0.61           C  
ATOM    519  CG1 VAL A  31      21.287  22.720  -6.714  1.00  0.61           C  
ATOM    520  CG2 VAL A  31      22.467  22.462  -4.597  1.00  0.61           C  
ATOM    521  H   VAL A  31      22.521  19.501  -4.574  1.00  0.61           H  
ATOM    522  HA  VAL A  31      20.172  21.210  -4.696  1.00  0.61           H  
ATOM    523  HB  VAL A  31      22.732  21.224  -6.316  1.00  0.61           H  
ATOM    524 1HG1 VAL A  31      22.027  23.452  -7.033  1.00  0.61           H  
ATOM    525 2HG1 VAL A  31      20.913  22.225  -7.559  1.00  0.61           H  
ATOM    526 3HG1 VAL A  31      20.474  23.226  -6.193  1.00  0.61           H  
ATOM    527 1HG2 VAL A  31      23.204  23.194  -4.928  1.00  0.61           H  
ATOM    528 2HG2 VAL A  31      21.654  22.976  -4.097  1.00  0.61           H  
ATOM    529 3HG2 VAL A  31      22.937  21.756  -3.916  1.00  0.61           H  
ATOM    530  N   ALA A  32      18.931  20.504  -6.780  1.00  0.62           N  
ATOM    531  CA  ALA A  32      18.105  19.938  -7.857  1.00  0.62           C  
ATOM    532  C   ALA A  32      18.808  19.919  -9.199  1.00  0.62           C  
ATOM    533  O   ALA A  32      18.686  18.969  -9.965  1.00  0.62           O  
ATOM    534  CB  ALA A  32      16.822  20.737  -8.017  1.00  0.62           C  
ATOM    535  H   ALA A  32      18.551  21.248  -6.195  1.00  0.62           H  
ATOM    536  HA  ALA A  32      17.881  18.912  -7.588  1.00  0.62           H  
ATOM    537 1HB  ALA A  32      16.205  20.294  -8.794  1.00  0.62           H  
ATOM    538 2HB  ALA A  32      16.271  20.754  -7.078  1.00  0.62           H  
ATOM    539 3HB  ALA A  32      17.080  21.756  -8.299  1.00  0.62           H  
ATOM    540  N   ASP A  33      19.643  20.909  -9.439  1.00  0.64           N  
ATOM    541  CA  ASP A  33      20.338  21.079 -10.706  1.00  0.64           C  
ATOM    542  C   ASP A  33      21.421  20.015 -10.895  1.00  0.64           C  
ATOM    543  O   ASP A  33      21.873  19.778 -12.014  1.00  0.64           O  
ATOM    544  CB  ASP A  33      21.000  22.450 -10.719  1.00  0.64           C  
ATOM    545  CG  ASP A  33      20.000  23.572 -10.686  1.00  0.64           C  
ATOM    546  OD1 ASP A  33      19.446  23.948 -11.683  1.00  0.64           O  
ATOM    547  OD2 ASP A  33      19.752  24.022  -9.596  1.00  0.64           O  
ATOM    548  H   ASP A  33      19.737  21.616  -8.730  1.00  0.64           H  
ATOM    549  HA  ASP A  33      19.616  20.997 -11.521  1.00  0.64           H  
ATOM    550 1HB  ASP A  33      21.678  22.538  -9.867  1.00  0.64           H  
ATOM    551 2HB  ASP A  33      21.605  22.545 -11.623  1.00  0.64           H  
ATOM    552  N   ASP A  34      21.866  19.393  -9.802  1.00  0.66           N  
ATOM    553  CA  ASP A  34      22.893  18.369  -9.884  1.00  0.66           C  
ATOM    554  C   ASP A  34      22.267  16.975 -10.012  1.00  0.66           C  
ATOM    555  O   ASP A  34      22.984  15.974 -10.092  1.00  0.66           O  
ATOM    556  CB  ASP A  34      23.793  18.412  -8.648  1.00  0.66           C  
ATOM    557  CG  ASP A  34      24.623  19.703  -8.550  1.00  0.66           C  
ATOM    558  OD1 ASP A  34      25.090  20.179  -9.561  1.00  0.66           O  
ATOM    559  OD2 ASP A  34      24.795  20.184  -7.457  1.00  0.66           O  
ATOM    560  H   ASP A  34      21.452  19.581  -8.892  1.00  0.66           H  
ATOM    561  HA  ASP A  34      23.501  18.555 -10.768  1.00  0.66           H  
ATOM    562 1HB  ASP A  34      23.168  18.329  -7.753  1.00  0.66           H  
ATOM    563 2HB  ASP A  34      24.467  17.557  -8.659  1.00  0.66           H  
ATOM    564  N   ILE A  35      20.931  16.909 -10.004  1.00  0.69           N  
ATOM    565  CA  ILE A  35      20.213  15.649 -10.110  1.00  0.69           C  
ATOM    566  C   ILE A  35      19.283  15.637 -11.300  1.00  0.69           C  
ATOM    567  O   ILE A  35      19.406  14.815 -12.203  1.00  0.69           O  
ATOM    568  CB  ILE A  35      19.347  15.377  -8.866  1.00  0.69           C  
ATOM    569  CG1 ILE A  35      20.154  15.263  -7.643  1.00  0.69           C  
ATOM    570  CG2 ILE A  35      18.539  14.115  -9.054  1.00  0.69           C  
ATOM    571  CD1 ILE A  35      19.283  15.159  -6.463  1.00  0.69           C  
ATOM    572  H   ILE A  35      20.375  17.760  -9.953  1.00  0.69           H  
ATOM    573  HA  ILE A  35      20.933  14.841 -10.228  1.00  0.69           H  
ATOM    574  HB  ILE A  35      18.664  16.218  -8.718  1.00  0.69           H  
ATOM    575 1HG1 ILE A  35      20.780  14.372  -7.699  1.00  0.69           H  
ATOM    576 2HG1 ILE A  35      20.799  16.138  -7.523  1.00  0.69           H  
ATOM    577 1HG2 ILE A  35      17.933  13.959  -8.177  1.00  0.69           H  
ATOM    578 2HG2 ILE A  35      17.905  14.214  -9.923  1.00  0.69           H  
ATOM    579 3HG2 ILE A  35      19.208  13.266  -9.189  1.00  0.69           H  
ATOM    580 1HD1 ILE A  35      19.874  15.057  -5.608  1.00  0.69           H  
ATOM    581 2HD1 ILE A  35      18.687  16.041  -6.381  1.00  0.69           H  
ATOM    582 3HD1 ILE A  35      18.644  14.287  -6.553  1.00  0.69           H  
ATOM    583  N   LEU A  36      18.323  16.543 -11.280  1.00  0.73           N  
ATOM    584  CA  LEU A  36      17.279  16.536 -12.267  1.00  0.73           C  
ATOM    585  C   LEU A  36      17.754  17.231 -13.543  1.00  0.73           C  
ATOM    586  O   LEU A  36      18.473  18.220 -13.462  1.00  0.73           O  
ATOM    587  CB  LEU A  36      16.056  17.231 -11.675  1.00  0.73           C  
ATOM    588  CG  LEU A  36      15.402  16.553 -10.493  1.00  0.73           C  
ATOM    589  CD1 LEU A  36      14.290  17.431  -9.936  1.00  0.73           C  
ATOM    590  CD2 LEU A  36      14.860  15.272 -10.970  1.00  0.73           C  
ATOM    591  H   LEU A  36      18.316  17.258 -10.558  1.00  0.73           H  
ATOM    592  HA  LEU A  36      17.016  15.505 -12.438  1.00  0.73           H  
ATOM    593 1HB  LEU A  36      16.390  18.174 -11.300  1.00  0.73           H  
ATOM    594 2HB  LEU A  36      15.309  17.393 -12.456  1.00  0.73           H  
ATOM    595  HG  LEU A  36      16.132  16.382  -9.700  1.00  0.73           H  
ATOM    596 1HD1 LEU A  36      13.822  16.923  -9.096  1.00  0.73           H  
ATOM    597 2HD1 LEU A  36      14.710  18.379  -9.601  1.00  0.73           H  
ATOM    598 3HD1 LEU A  36      13.547  17.618 -10.711  1.00  0.73           H  
ATOM    599 1HD2 LEU A  36      14.374  14.751 -10.177  1.00  0.73           H  
ATOM    600 2HD2 LEU A  36      14.139  15.459 -11.767  1.00  0.73           H  
ATOM    601 3HD2 LEU A  36      15.684  14.680 -11.348  1.00  0.73           H  
ATOM    602  N   PRO A  37      17.350  16.766 -14.732  1.00  0.79           N  
ATOM    603  CA  PRO A  37      17.643  17.386 -16.013  1.00  0.79           C  
ATOM    604  C   PRO A  37      17.137  18.823 -16.094  1.00  0.79           C  
ATOM    605  O   PRO A  37      16.086  19.173 -15.540  1.00  0.79           O  
ATOM    606  CB  PRO A  37      16.908  16.474 -17.002  1.00  0.79           C  
ATOM    607  CG  PRO A  37      16.831  15.129 -16.302  1.00  0.79           C  
ATOM    608  CD  PRO A  37      16.690  15.444 -14.833  1.00  0.79           C  
ATOM    609  HA  PRO A  37      18.728  17.353 -16.182  1.00  0.79           H  
ATOM    610 1HB  PRO A  37      15.935  16.900 -17.258  1.00  0.79           H  
ATOM    611 2HB  PRO A  37      17.476  16.416 -17.941  1.00  0.79           H  
ATOM    612 1HG  PRO A  37      15.997  14.536 -16.693  1.00  0.79           H  
ATOM    613 2HG  PRO A  37      17.744  14.551 -16.508  1.00  0.79           H  
ATOM    614 1HD  PRO A  37      15.648  15.478 -14.494  1.00  0.79           H  
ATOM    615 2HD  PRO A  37      17.278  14.668 -14.321  1.00  0.79           H  
ATOM    616  N   ASP A  38      17.851  19.633 -16.879  1.00  0.86           N  
ATOM    617  CA  ASP A  38      17.508  21.041 -17.070  1.00  0.86           C  
ATOM    618  C   ASP A  38      16.087  21.242 -17.564  1.00  0.86           C  
ATOM    619  O   ASP A  38      15.424  22.216 -17.202  1.00  0.86           O  
ATOM    620  CB  ASP A  38      18.423  21.699 -18.103  1.00  0.86           C  
ATOM    621  CG  ASP A  38      19.837  21.979 -17.645  1.00  0.86           C  
ATOM    622  OD1 ASP A  38      20.131  21.812 -16.502  1.00  0.86           O  
ATOM    623  OD2 ASP A  38      20.575  22.520 -18.446  1.00  0.86           O  
ATOM    624  H   ASP A  38      18.687  19.273 -17.320  1.00  0.86           H  
ATOM    625  HA  ASP A  38      17.620  21.552 -16.112  1.00  0.86           H  
ATOM    626 1HB  ASP A  38      18.481  21.050 -18.978  1.00  0.86           H  
ATOM    627 2HB  ASP A  38      17.969  22.621 -18.438  1.00  0.86           H  
ATOM    628  N   GLN A  39      15.590  20.273 -18.323  1.00  0.96           N  
ATOM    629  CA  GLN A  39      14.253  20.300 -18.904  1.00  0.96           C  
ATOM    630  C   GLN A  39      13.153  20.332 -17.848  1.00  0.96           C  
ATOM    631  O   GLN A  39      12.018  20.712 -18.141  1.00  0.96           O  
ATOM    632  CB  GLN A  39      14.037  19.065 -19.782  1.00  0.96           C  
ATOM    633  CG  GLN A  39      14.862  19.044 -21.055  1.00  0.96           C  
ATOM    634  CD  GLN A  39      14.639  17.778 -21.875  1.00  0.96           C  
ATOM    635  OE1 GLN A  39      14.317  16.716 -21.337  1.00  0.96           O  
ATOM    636  NE2 GLN A  39      14.808  17.889 -23.188  1.00  0.96           N  
ATOM    637  H   GLN A  39      16.188  19.488 -18.534  1.00  0.96           H  
ATOM    638  HA  GLN A  39      14.162  21.197 -19.515  1.00  0.96           H  
ATOM    639 1HB  GLN A  39      14.278  18.169 -19.205  1.00  0.96           H  
ATOM    640 2HB  GLN A  39      12.984  18.997 -20.054  1.00  0.96           H  
ATOM    641 1HG  GLN A  39      14.584  19.902 -21.668  1.00  0.96           H  
ATOM    642 2HG  GLN A  39      15.917  19.101 -20.790  1.00  0.96           H  
ATOM    643 1HE2 GLN A  39      14.676  17.092 -23.779  1.00  0.96           H  
ATOM    644 2HE2 GLN A  39      15.070  18.768 -23.586  1.00  0.96           H  
ATOM    645  N   TYR A  40      13.473  19.894 -16.635  1.00  1.09           N  
ATOM    646  CA  TYR A  40      12.493  19.818 -15.576  1.00  1.09           C  
ATOM    647  C   TYR A  40      12.753  20.837 -14.461  1.00  1.09           C  
ATOM    648  O   TYR A  40      11.870  21.114 -13.634  1.00  1.09           O  
ATOM    649  CB  TYR A  40      12.532  18.409 -15.033  1.00  1.09           C  
ATOM    650  CG  TYR A  40      12.283  17.370 -16.125  1.00  1.09           C  
ATOM    651  CD1 TYR A  40      13.257  16.447 -16.371  1.00  1.09           C  
ATOM    652  CD2 TYR A  40      11.119  17.362 -16.901  1.00  1.09           C  
ATOM    653  CE1 TYR A  40      13.090  15.493 -17.347  1.00  1.09           C  
ATOM    654  CE2 TYR A  40      10.947  16.413 -17.875  1.00  1.09           C  
ATOM    655  CZ  TYR A  40      11.929  15.473 -18.095  1.00  1.09           C  
ATOM    656  OH  TYR A  40      11.763  14.515 -19.068  1.00  1.09           O  
ATOM    657  H   TYR A  40      14.427  19.606 -16.432  1.00  1.09           H  
ATOM    658  HA  TYR A  40      11.508  20.022 -15.993  1.00  1.09           H  
ATOM    659 1HB  TYR A  40      13.527  18.222 -14.614  1.00  1.09           H  
ATOM    660 2HB  TYR A  40      11.825  18.278 -14.233  1.00  1.09           H  
ATOM    661  HD1 TYR A  40      14.156  16.474 -15.781  1.00  1.09           H  
ATOM    662  HD2 TYR A  40      10.347  18.096 -16.753  1.00  1.09           H  
ATOM    663  HE1 TYR A  40      13.865  14.756 -17.529  1.00  1.09           H  
ATOM    664  HE2 TYR A  40      10.036  16.407 -18.473  1.00  1.09           H  
ATOM    665  HH  TYR A  40      10.926  14.655 -19.515  1.00  1.09           H  
ATOM    666  N   VAL A  41      13.973  21.387 -14.449  1.00  1.22           N  
ATOM    667  CA  VAL A  41      14.409  22.318 -13.411  1.00  1.22           C  
ATOM    668  C   VAL A  41      14.463  23.792 -13.835  1.00  1.22           C  
ATOM    669  O   VAL A  41      14.037  24.666 -13.070  1.00  1.22           O  
ATOM    670  CB  VAL A  41      15.803  21.927 -12.900  1.00  1.22           C  
ATOM    671  CG1 VAL A  41      16.283  22.925 -11.888  1.00  1.22           C  
ATOM    672  CG2 VAL A  41      15.758  20.572 -12.298  1.00  1.22           C  
ATOM    673  H   VAL A  41      14.642  21.084 -15.155  1.00  1.22           H  
ATOM    674  HA  VAL A  41      13.709  22.234 -12.580  1.00  1.22           H  
ATOM    675  HB  VAL A  41      16.506  21.928 -13.737  1.00  1.22           H  
ATOM    676 1HG1 VAL A  41      17.276  22.639 -11.542  1.00  1.22           H  
ATOM    677 2HG1 VAL A  41      16.330  23.912 -12.343  1.00  1.22           H  
ATOM    678 3HG1 VAL A  41      15.598  22.943 -11.043  1.00  1.22           H  
ATOM    679 1HG2 VAL A  41      16.764  20.314 -11.956  1.00  1.22           H  
ATOM    680 2HG2 VAL A  41      15.067  20.561 -11.455  1.00  1.22           H  
ATOM    681 3HG2 VAL A  41      15.432  19.854 -13.052  1.00  1.22           H  
ATOM    682  N   ARG A  42      15.036  24.092 -15.008  1.00  1.31           N  
ATOM    683  CA  ARG A  42      15.238  25.489 -15.369  1.00  1.31           C  
ATOM    684  C   ARG A  42      13.943  26.259 -15.418  1.00  1.31           C  
ATOM    685  O   ARG A  42      12.917  25.773 -15.892  1.00  1.31           O  
ATOM    686  CB  ARG A  42      15.957  25.658 -16.699  1.00  1.31           C  
ATOM    687  CG  ARG A  42      17.435  25.266 -16.698  1.00  1.31           C  
ATOM    688  CD  ARG A  42      18.107  25.580 -18.017  1.00  1.31           C  
ATOM    689  NE  ARG A  42      19.497  25.132 -18.040  1.00  1.31           N  
ATOM    690  CZ  ARG A  42      20.571  25.821 -17.647  1.00  1.31           C  
ATOM    691  NH1 ARG A  42      20.476  27.060 -17.207  1.00  1.31           N  
ATOM    692  NH2 ARG A  42      21.731  25.204 -17.714  1.00  1.31           N  
ATOM    693  H   ARG A  42      15.324  23.361 -15.657  1.00  1.31           H  
ATOM    694  HA  ARG A  42      15.869  25.941 -14.603  1.00  1.31           H  
ATOM    695 1HB  ARG A  42      15.460  25.047 -17.454  1.00  1.31           H  
ATOM    696 2HB  ARG A  42      15.886  26.696 -17.021  1.00  1.31           H  
ATOM    697 1HG  ARG A  42      17.956  25.809 -15.910  1.00  1.31           H  
ATOM    698 2HG  ARG A  42      17.521  24.195 -16.511  1.00  1.31           H  
ATOM    699 1HD  ARG A  42      17.575  25.075 -18.822  1.00  1.31           H  
ATOM    700 2HD  ARG A  42      18.091  26.654 -18.190  1.00  1.31           H  
ATOM    701  HE  ARG A  42      19.695  24.179 -18.363  1.00  1.31           H  
ATOM    702 1HH1 ARG A  42      19.575  27.511 -17.163  1.00  1.31           H  
ATOM    703 2HH1 ARG A  42      21.305  27.555 -16.914  1.00  1.31           H  
ATOM    704 1HH2 ARG A  42      21.727  24.217 -18.047  1.00  1.31           H  
ATOM    705 2HH2 ARG A  42      22.579  25.659 -17.430  1.00  1.31           H  
ATOM    706  N   LEU A  43      14.022  27.476 -14.892  1.00  1.32           N  
ATOM    707  CA  LEU A  43      12.944  28.453 -14.779  1.00  1.32           C  
ATOM    708  C   LEU A  43      11.838  28.040 -13.802  1.00  1.32           C  
ATOM    709  O   LEU A  43      10.860  28.772 -13.633  1.00  1.32           O  
ATOM    710  CB  LEU A  43      12.315  28.709 -16.158  1.00  1.32           C  
ATOM    711  CG  LEU A  43      13.290  29.137 -17.268  1.00  1.32           C  
ATOM    712  CD1 LEU A  43      12.524  29.309 -18.561  1.00  1.32           C  
ATOM    713  CD2 LEU A  43      13.983  30.422 -16.859  1.00  1.32           C  
ATOM    714  H   LEU A  43      14.920  27.755 -14.526  1.00  1.32           H  
ATOM    715  HA  LEU A  43      13.375  29.386 -14.419  1.00  1.32           H  
ATOM    716 1HB  LEU A  43      11.783  27.822 -16.489  1.00  1.32           H  
ATOM    717 2HB  LEU A  43      11.583  29.508 -16.048  1.00  1.32           H  
ATOM    718  HG  LEU A  43      14.032  28.363 -17.426  1.00  1.32           H  
ATOM    719 1HD1 LEU A  43      13.209  29.602 -19.356  1.00  1.32           H  
ATOM    720 2HD1 LEU A  43      12.045  28.365 -18.825  1.00  1.32           H  
ATOM    721 3HD1 LEU A  43      11.764  30.079 -18.435  1.00  1.32           H  
ATOM    722 1HD2 LEU A  43      14.677  30.727 -17.644  1.00  1.32           H  
ATOM    723 2HD2 LEU A  43      13.240  31.205 -16.709  1.00  1.32           H  
ATOM    724 3HD2 LEU A  43      14.532  30.259 -15.932  1.00  1.32           H  
ATOM    725  N   GLY A  44      12.004  26.910 -13.112  1.00  1.25           N  
ATOM    726  CA  GLY A  44      11.058  26.541 -12.082  1.00  1.25           C  
ATOM    727  C   GLY A  44      11.625  26.981 -10.739  1.00  1.25           C  
ATOM    728  O   GLY A  44      12.812  27.295 -10.648  1.00  1.25           O  
ATOM    729  H   GLY A  44      12.800  26.293 -13.284  1.00  1.25           H  
ATOM    730 1HA  GLY A  44      10.098  27.016 -12.279  1.00  1.25           H  
ATOM    731 2HA  GLY A  44      10.919  25.461 -12.104  1.00  1.25           H  
ATOM    732  N   PRO A  45      10.840  26.907  -9.659  1.00  1.12           N  
ATOM    733  CA  PRO A  45      11.211  27.224  -8.293  1.00  1.12           C  
ATOM    734  C   PRO A  45      12.250  26.265  -7.748  1.00  1.12           C  
ATOM    735  O   PRO A  45      12.937  26.578  -6.779  1.00  1.12           O  
ATOM    736  CB  PRO A  45       9.886  27.093  -7.546  1.00  1.12           C  
ATOM    737  CG  PRO A  45       9.077  26.178  -8.387  1.00  1.12           C  
ATOM    738  CD  PRO A  45       9.460  26.505  -9.808  1.00  1.12           C  
ATOM    739  HA  PRO A  45      11.582  28.258  -8.256  1.00  1.12           H  
ATOM    740 1HB  PRO A  45      10.063  26.686  -6.539  1.00  1.12           H  
ATOM    741 2HB  PRO A  45       9.421  28.081  -7.419  1.00  1.12           H  
ATOM    742 1HG  PRO A  45       9.310  25.135  -8.129  1.00  1.12           H  
ATOM    743 2HG  PRO A  45       8.014  26.333  -8.171  1.00  1.12           H  
ATOM    744 1HD  PRO A  45       9.358  25.607 -10.420  1.00  1.12           H  
ATOM    745 2HD  PRO A  45       8.861  27.344 -10.189  1.00  1.12           H  
ATOM    746  N   LEU A  46      12.389  25.105  -8.392  1.00  0.97           N  
ATOM    747  CA  LEU A  46      13.342  24.095  -7.967  1.00  0.97           C  
ATOM    748  C   LEU A  46      14.778  24.435  -8.371  1.00  0.97           C  
ATOM    749  O   LEU A  46      15.722  23.805  -7.888  1.00  0.97           O  
ATOM    750  CB  LEU A  46      12.939  22.708  -8.512  1.00  0.97           C  
ATOM    751  CG  LEU A  46      11.611  22.114  -7.920  1.00  0.97           C  
ATOM    752  CD1 LEU A  46      11.274  20.783  -8.613  1.00  0.97           C  
ATOM    753  CD2 LEU A  46      11.781  21.904  -6.402  1.00  0.97           C  
ATOM    754  H   LEU A  46      11.808  24.905  -9.189  1.00  0.97           H  
ATOM    755  HA  LEU A  46      13.303  24.038  -6.883  1.00  0.97           H  
ATOM    756 1HB  LEU A  46      12.825  22.781  -9.596  1.00  0.97           H  
ATOM    757 2HB  LEU A  46      13.745  22.003  -8.300  1.00  0.97           H  
ATOM    758  HG  LEU A  46      10.788  22.810  -8.100  1.00  0.97           H  
ATOM    759 1HD1 LEU A  46      10.347  20.377  -8.198  1.00  0.97           H  
ATOM    760 2HD1 LEU A  46      11.151  20.947  -9.684  1.00  0.97           H  
ATOM    761 3HD1 LEU A  46      12.084  20.072  -8.447  1.00  0.97           H  
ATOM    762 1HD2 LEU A  46      10.860  21.496  -5.984  1.00  0.97           H  
ATOM    763 2HD2 LEU A  46      12.592  21.211  -6.219  1.00  0.97           H  
ATOM    764 3HD2 LEU A  46      12.005  22.859  -5.920  1.00  0.97           H  
ATOM    765  N   SER A  47      14.971  25.416  -9.253  1.00  0.84           N  
ATOM    766  CA  SER A  47      16.344  25.750  -9.608  1.00  0.84           C  
ATOM    767  C   SER A  47      17.057  26.237  -8.350  1.00  0.84           C  
ATOM    768  O   SER A  47      16.506  27.033  -7.581  1.00  0.84           O  
ATOM    769  CB  SER A  47      16.379  26.784 -10.712  1.00  0.84           C  
ATOM    770  OG  SER A  47      17.704  27.166 -11.009  1.00  0.84           O  
ATOM    771  H   SER A  47      14.194  25.948  -9.652  1.00  0.84           H  
ATOM    772  HA  SER A  47      16.861  24.854  -9.953  1.00  0.84           H  
ATOM    773 1HB  SER A  47      15.910  26.364 -11.604  1.00  0.84           H  
ATOM    774 2HB  SER A  47      15.796  27.655 -10.419  1.00  0.84           H  
ATOM    775  HG  SER A  47      18.215  26.334 -11.078  1.00  0.84           H  
ATOM    776  N   ASN A  48      18.272  25.737  -8.138  1.00  0.74           N  
ATOM    777  CA  ASN A  48      19.136  26.021  -6.989  1.00  0.74           C  
ATOM    778  C   ASN A  48      18.568  25.553  -5.640  1.00  0.74           C  
ATOM    779  O   ASN A  48      19.104  25.917  -4.591  1.00  0.74           O  
ATOM    780  CB  ASN A  48      19.472  27.504  -6.891  1.00  0.74           C  
ATOM    781  CG  ASN A  48      20.310  28.026  -8.037  1.00  0.74           C  
ATOM    782  OD1 ASN A  48      21.282  27.394  -8.468  1.00  0.74           O  
ATOM    783  ND2 ASN A  48      19.947  29.183  -8.536  1.00  0.74           N  
ATOM    784  H   ASN A  48      18.653  25.092  -8.831  1.00  0.74           H  
ATOM    785  HA  ASN A  48      20.068  25.478  -7.147  1.00  0.74           H  
ATOM    786 1HB  ASN A  48      18.566  28.097  -6.823  1.00  0.74           H  
ATOM    787 2HB  ASN A  48      20.024  27.671  -5.968  1.00  0.74           H  
ATOM    788 1HD2 ASN A  48      20.460  29.585  -9.295  1.00  0.74           H  
ATOM    789 2HD2 ASN A  48      19.155  29.663  -8.160  1.00  0.74           H  
ATOM    790  N   LYS A  49      17.522  24.723  -5.639  1.00  0.67           N  
ATOM    791  CA  LYS A  49      16.975  24.251  -4.376  1.00  0.67           C  
ATOM    792  C   LYS A  49      17.555  22.957  -3.894  1.00  0.67           C  
ATOM    793  O   LYS A  49      18.007  22.121  -4.674  1.00  0.67           O  
ATOM    794  CB  LYS A  49      15.464  24.097  -4.419  1.00  0.67           C  
ATOM    795  CG  LYS A  49      14.714  25.375  -4.689  1.00  0.67           C  
ATOM    796  CD  LYS A  49      15.004  26.407  -3.613  1.00  0.67           C  
ATOM    797  CE  LYS A  49      14.081  27.634  -3.693  1.00  0.67           C  
ATOM    798  NZ  LYS A  49      14.152  28.328  -5.006  1.00  0.67           N  
ATOM    799  H   LYS A  49      17.073  24.443  -6.513  1.00  0.67           H  
ATOM    800  HA  LYS A  49      17.199  25.000  -3.617  1.00  0.67           H  
ATOM    801 1HB  LYS A  49      15.196  23.386  -5.203  1.00  0.67           H  
ATOM    802 2HB  LYS A  49      15.138  23.684  -3.491  1.00  0.67           H  
ATOM    803 1HG  LYS A  49      15.031  25.777  -5.652  1.00  0.67           H  
ATOM    804 2HG  LYS A  49      13.642  25.180  -4.721  1.00  0.67           H  
ATOM    805 1HD  LYS A  49      14.886  25.943  -2.635  1.00  0.67           H  
ATOM    806 2HD  LYS A  49      16.037  26.740  -3.718  1.00  0.67           H  
ATOM    807 1HE  LYS A  49      13.051  27.330  -3.510  1.00  0.67           H  
ATOM    808 2HE  LYS A  49      14.387  28.331  -2.916  1.00  0.67           H  
ATOM    809 1HZ  LYS A  49      13.548  29.126  -4.999  1.00  0.67           H  
ATOM    810 2HZ  LYS A  49      15.099  28.622  -5.199  1.00  0.67           H  
ATOM    811 3HZ  LYS A  49      13.827  27.676  -5.738  1.00  0.67           H  
ATOM    812  N   ILE A  50      17.480  22.774  -2.583  1.00  0.63           N  
ATOM    813  CA  ILE A  50      17.904  21.538  -1.963  1.00  0.63           C  
ATOM    814  C   ILE A  50      16.797  20.516  -1.882  1.00  0.63           C  
ATOM    815  O   ILE A  50      15.718  20.781  -1.350  1.00  0.63           O  
ATOM    816  CB  ILE A  50      18.461  21.785  -0.559  1.00  0.63           C  
ATOM    817  CG1 ILE A  50      19.635  22.717  -0.648  1.00  0.63           C  
ATOM    818  CG2 ILE A  50      18.863  20.469   0.073  1.00  0.63           C  
ATOM    819  CD1 ILE A  50      20.724  22.143  -1.504  1.00  0.63           C  
ATOM    820  H   ILE A  50      17.114  23.513  -2.002  1.00  0.63           H  
ATOM    821  HA  ILE A  50      18.701  21.117  -2.566  1.00  0.63           H  
ATOM    822  HB  ILE A  50      17.705  22.265   0.057  1.00  0.63           H  
ATOM    823 1HG1 ILE A  50      19.314  23.665  -1.079  1.00  0.63           H  
ATOM    824 2HG1 ILE A  50      20.032  22.902   0.353  1.00  0.63           H  
ATOM    825 1HG2 ILE A  50      19.259  20.655   1.073  1.00  0.63           H  
ATOM    826 2HG2 ILE A  50      18.000  19.811   0.150  1.00  0.63           H  
ATOM    827 3HG2 ILE A  50      19.626  19.988  -0.541  1.00  0.63           H  
ATOM    828 1HD1 ILE A  50      21.558  22.841  -1.555  1.00  0.63           H  
ATOM    829 2HD1 ILE A  50      21.066  21.195  -1.081  1.00  0.63           H  
ATOM    830 3HD1 ILE A  50      20.330  21.970  -2.494  1.00  0.63           H  
ATOM    831  N   LEU A  51      17.092  19.353  -2.423  1.00  0.61           N  
ATOM    832  CA  LEU A  51      16.195  18.230  -2.447  1.00  0.61           C  
ATOM    833  C   LEU A  51      16.707  17.192  -1.476  1.00  0.61           C  
ATOM    834  O   LEU A  51      17.919  17.061  -1.287  1.00  0.61           O  
ATOM    835  CB  LEU A  51      16.175  17.583  -3.828  1.00  0.61           C  
ATOM    836  CG  LEU A  51      15.839  18.461  -4.996  1.00  0.61           C  
ATOM    837  CD1 LEU A  51      15.877  17.586  -6.254  1.00  0.61           C  
ATOM    838  CD2 LEU A  51      14.522  19.109  -4.758  1.00  0.61           C  
ATOM    839  H   LEU A  51      18.002  19.246  -2.848  1.00  0.61           H  
ATOM    840  HA  LEU A  51      15.196  18.546  -2.151  1.00  0.61           H  
ATOM    841 1HB  LEU A  51      17.161  17.153  -4.014  1.00  0.61           H  
ATOM    842 2HB  LEU A  51      15.446  16.767  -3.807  1.00  0.61           H  
ATOM    843  HG  LEU A  51      16.594  19.242  -5.114  1.00  0.61           H  
ATOM    844 1HD1 LEU A  51      15.636  18.177  -7.131  1.00  0.61           H  
ATOM    845 2HD1 LEU A  51      16.851  17.170  -6.363  1.00  0.61           H  
ATOM    846 3HD1 LEU A  51      15.174  16.789  -6.157  1.00  0.61           H  
ATOM    847 1HD2 LEU A  51      14.267  19.737  -5.604  1.00  0.61           H  
ATOM    848 2HD2 LEU A  51      13.780  18.345  -4.619  1.00  0.61           H  
ATOM    849 3HD2 LEU A  51      14.579  19.715  -3.857  1.00  0.61           H  
ATOM    850  N   GLN A  52      15.803  16.425  -0.894  1.00  0.60           N  
ATOM    851  CA  GLN A  52      16.242  15.286  -0.110  1.00  0.60           C  
ATOM    852  C   GLN A  52      16.175  14.065  -1.006  1.00  0.60           C  
ATOM    853  O   GLN A  52      15.110  13.737  -1.537  1.00  0.60           O  
ATOM    854  CB  GLN A  52      15.389  15.073   1.143  1.00  0.60           C  
ATOM    855  CG  GLN A  52      15.858  13.874   1.988  1.00  0.60           C  
ATOM    856  CD  GLN A  52      15.036  13.649   3.255  1.00  0.60           C  
ATOM    857  OE1 GLN A  52      14.006  14.300   3.473  1.00  0.60           O  
ATOM    858  NE2 GLN A  52      15.487  12.714   4.098  1.00  0.60           N  
ATOM    859  H   GLN A  52      14.816  16.598  -1.060  1.00  0.60           H  
ATOM    860  HA  GLN A  52      17.279  15.427   0.194  1.00  0.60           H  
ATOM    861 1HB  GLN A  52      15.427  15.965   1.768  1.00  0.60           H  
ATOM    862 2HB  GLN A  52      14.353  14.909   0.858  1.00  0.60           H  
ATOM    863 1HG  GLN A  52      15.794  12.967   1.379  1.00  0.60           H  
ATOM    864 2HG  GLN A  52      16.896  14.044   2.280  1.00  0.60           H  
ATOM    865 1HE2 GLN A  52      14.991  12.519   4.942  1.00  0.60           H  
ATOM    866 2HE2 GLN A  52      16.337  12.198   3.884  1.00  0.60           H  
ATOM    867  N   THR A  53      17.311  13.408  -1.185  1.00  0.59           N  
ATOM    868  CA  THR A  53      17.378  12.241  -2.040  1.00  0.59           C  
ATOM    869  C   THR A  53      17.549  10.988  -1.215  1.00  0.59           C  
ATOM    870  O   THR A  53      18.443  10.910  -0.369  1.00  0.59           O  
ATOM    871  CB  THR A  53      18.592  12.317  -2.985  1.00  0.59           C  
ATOM    872  OG1 THR A  53      18.519  13.448  -3.836  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.738  11.029  -3.816  1.00  0.59           C  
ATOM    874  H   THR A  53      18.170  13.734  -0.743  1.00  0.59           H  
ATOM    875  HA  THR A  53      16.457  12.154  -2.611  1.00  0.59           H  
ATOM    876  HB  THR A  53      19.472  12.431  -2.384  1.00  0.59           H  
ATOM    877  HG1 THR A  53      19.448  13.645  -4.141  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.625  11.113  -4.445  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.851  10.175  -3.152  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      17.871  10.877  -4.438  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.707   9.998  -1.481  1.00  0.58           N  
ATOM    882  CA  ASN A  54      16.810   8.697  -0.844  1.00  0.58           C  
ATOM    883  C   ASN A  54      17.207   7.691  -1.914  1.00  0.58           C  
ATOM    884  O   ASN A  54      16.466   7.507  -2.885  1.00  0.58           O  
ATOM    885  CB  ASN A  54      15.504   8.309  -0.184  1.00  0.58           C  
ATOM    886  CG  ASN A  54      15.092   9.256   0.917  1.00  0.58           C  
ATOM    887  OD1 ASN A  54      15.820   9.503   1.883  1.00  0.58           O  
ATOM    888  ND2 ASN A  54      13.907   9.783   0.783  1.00  0.58           N  
ATOM    889  H   ASN A  54      15.957  10.155  -2.153  1.00  0.58           H  
ATOM    890  HA  ASN A  54      17.599   8.716  -0.094  1.00  0.58           H  
ATOM    891 1HB  ASN A  54      14.718   8.300  -0.942  1.00  0.58           H  
ATOM    892 2HB  ASN A  54      15.570   7.309   0.212  1.00  0.58           H  
ATOM    893 1HD2 ASN A  54      13.550  10.410   1.476  1.00  0.58           H  
ATOM    894 2HD2 ASN A  54      13.345   9.538  -0.008  1.00  0.58           H  
ATOM    895  N   THR A  55      18.394   7.094  -1.784  1.00  0.59           N  
ATOM    896  CA  THR A  55      18.881   6.149  -2.798  1.00  0.59           C  
ATOM    897  C   THR A  55      19.026   4.764  -2.207  1.00  0.59           C  
ATOM    898  O   THR A  55      19.552   4.595  -1.098  1.00  0.59           O  
ATOM    899  CB  THR A  55      20.213   6.582  -3.442  1.00  0.59           C  
ATOM    900  OG1 THR A  55      20.045   7.855  -4.079  1.00  0.59           O  
ATOM    901  CG2 THR A  55      20.619   5.561  -4.527  1.00  0.59           C  
ATOM    902  H   THR A  55      18.953   7.296  -0.951  1.00  0.59           H  
ATOM    903  HA  THR A  55      18.142   6.082  -3.598  1.00  0.59           H  
ATOM    904  HB  THR A  55      20.985   6.658  -2.680  1.00  0.59           H  
ATOM    905  HG1 THR A  55      19.497   7.741  -4.863  1.00  0.59           H  
ATOM    906 1HG2 THR A  55      21.546   5.880  -4.994  1.00  0.59           H  
ATOM    907 2HG2 THR A  55      20.763   4.577  -4.097  1.00  0.59           H  
ATOM    908 3HG2 THR A  55      19.832   5.507  -5.284  1.00  0.59           H  
ATOM    909  N   TYR A  56      18.536   3.769  -2.935  1.00  0.59           N  
ATOM    910  CA  TYR A  56      18.570   2.410  -2.435  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.729   1.617  -3.005  1.00  0.59           C  
ATOM    912  O   TYR A  56      20.029   1.697  -4.199  1.00  0.59           O  
ATOM    913  CB  TYR A  56      17.239   1.772  -2.742  1.00  0.59           C  
ATOM    914  CG  TYR A  56      16.166   2.520  -2.007  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      15.584   3.656  -2.595  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      15.792   2.132  -0.755  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      14.640   4.391  -1.913  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      14.850   2.864  -0.073  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      14.273   3.992  -0.639  1.00  0.59           C  
ATOM    920  OH  TYR A  56      13.332   4.716   0.072  1.00  0.59           O  
ATOM    921  H   TYR A  56      18.118   3.974  -3.847  1.00  0.59           H  
ATOM    922  HA  TYR A  56      18.694   2.443  -1.355  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      17.035   1.805  -3.810  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      17.242   0.736  -2.417  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.886   3.967  -3.584  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      16.250   1.256  -0.291  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      14.198   5.277  -2.369  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      14.564   2.558   0.930  1.00  0.59           H  
ATOM    929  HH  TYR A  56      13.011   4.175   0.836  1.00  0.59           H  
ATOM    930  N   TYR A  57      20.366   0.839  -2.133  1.00  0.60           N  
ATOM    931  CA  TYR A  57      21.511   0.027  -2.507  1.00  0.60           C  
ATOM    932  C   TYR A  57      21.435  -1.406  -1.986  1.00  0.60           C  
ATOM    933  O   TYR A  57      20.872  -1.686  -0.924  1.00  0.60           O  
ATOM    934  CB  TYR A  57      22.793   0.650  -1.966  1.00  0.60           C  
ATOM    935  CG  TYR A  57      23.089   2.055  -2.416  1.00  0.60           C  
ATOM    936  CD1 TYR A  57      22.619   3.139  -1.693  1.00  0.60           C  
ATOM    937  CD2 TYR A  57      23.839   2.255  -3.541  1.00  0.60           C  
ATOM    938  CE1 TYR A  57      22.927   4.411  -2.109  1.00  0.60           C  
ATOM    939  CE2 TYR A  57      24.144   3.522  -3.965  1.00  0.60           C  
ATOM    940  CZ  TYR A  57      23.698   4.600  -3.250  1.00  0.60           C  
ATOM    941  OH  TYR A  57      24.012   5.875  -3.667  1.00  0.60           O  
ATOM    942  H   TYR A  57      20.042   0.835  -1.166  1.00  0.60           H  
ATOM    943  HA  TYR A  57      21.562  -0.020  -3.596  1.00  0.60           H  
ATOM    944 1HB  TYR A  57      22.749   0.650  -0.874  1.00  0.60           H  
ATOM    945 2HB  TYR A  57      23.637   0.024  -2.252  1.00  0.60           H  
ATOM    946  HD1 TYR A  57      22.017   2.989  -0.793  1.00  0.60           H  
ATOM    947  HD2 TYR A  57      24.192   1.400  -4.093  1.00  0.60           H  
ATOM    948  HE1 TYR A  57      22.572   5.263  -1.547  1.00  0.60           H  
ATOM    949  HE2 TYR A  57      24.745   3.667  -4.863  1.00  0.60           H  
ATOM    950  HH  TYR A  57      23.762   6.505  -2.981  1.00  0.60           H  
ATOM    951  N   SER A  58      22.040  -2.313  -2.731  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.171  -3.708  -2.329  1.00  0.60           C  
ATOM    953  C   SER A  58      23.221  -4.381  -3.171  1.00  0.60           C  
ATOM    954  O   SER A  58      23.597  -3.856  -4.220  1.00  0.60           O  
ATOM    955  CB  SER A  58      20.877  -4.438  -2.475  1.00  0.60           C  
ATOM    956  OG  SER A  58      20.516  -4.552  -3.835  1.00  0.60           O  
ATOM    957  H   SER A  58      22.458  -2.014  -3.600  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.484  -3.747  -1.283  1.00  0.60           H  
ATOM    959 1HB  SER A  58      20.974  -5.421  -2.032  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.107  -3.920  -1.936  1.00  0.60           H  
ATOM    961  HG  SER A  58      19.847  -5.264  -3.877  1.00  0.60           H  
ATOM    962  N   ASP A  59      23.662  -5.565  -2.768  1.00  0.61           N  
ATOM    963  CA  ASP A  59      24.655  -6.252  -3.577  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.150  -6.551  -4.987  1.00  0.61           C  
ATOM    965  O   ASP A  59      24.884  -6.327  -5.957  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.065  -7.558  -2.908  1.00  0.61           C  
ATOM    967  CG  ASP A  59      25.896  -7.349  -1.651  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.355  -6.251  -1.431  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      26.061  -8.291  -0.915  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.318  -5.976  -1.911  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.533  -5.612  -3.659  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.170  -8.128  -2.648  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      25.638  -8.159  -3.612  1.00  0.61           H  
ATOM    974  N   THR A  60      22.887  -6.980  -5.132  1.00  0.61           N  
ATOM    975  CA  THR A  60      22.390  -7.275  -6.464  1.00  0.61           C  
ATOM    976  C   THR A  60      22.252  -5.981  -7.264  1.00  0.61           C  
ATOM    977  O   THR A  60      22.552  -5.959  -8.465  1.00  0.61           O  
ATOM    978  CB  THR A  60      21.056  -8.006  -6.464  1.00  0.61           C  
ATOM    979  OG1 THR A  60      21.161  -9.213  -5.714  1.00  0.61           O  
ATOM    980  CG2 THR A  60      20.774  -8.382  -7.897  1.00  0.61           C  
ATOM    981  H   THR A  60      22.267  -7.159  -4.335  1.00  0.61           H  
ATOM    982  HA  THR A  60      23.115  -7.909  -6.970  1.00  0.61           H  
ATOM    983  HB  THR A  60      20.268  -7.371  -6.073  1.00  0.61           H  
ATOM    984  HG1 THR A  60      21.153  -8.960  -4.764  1.00  0.61           H  
ATOM    985 1HG2 THR A  60      19.830  -8.914  -7.967  1.00  0.61           H  
ATOM    986 2HG2 THR A  60      20.744  -7.485  -8.490  1.00  0.61           H  
ATOM    987 3HG2 THR A  60      21.577  -9.018  -8.264  1.00  0.61           H  
ATOM    988  N   LEU A  61      21.767  -4.902  -6.623  1.00  0.61           N  
ATOM    989  CA  LEU A  61      21.627  -3.638  -7.341  1.00  0.61           C  
ATOM    990  C   LEU A  61      22.979  -3.146  -7.831  1.00  0.61           C  
ATOM    991  O   LEU A  61      23.078  -2.602  -8.934  1.00  0.61           O  
ATOM    992  CB  LEU A  61      20.977  -2.557  -6.472  1.00  0.61           C  
ATOM    993  CG  LEU A  61      19.457  -2.672  -6.170  1.00  0.61           C  
ATOM    994  CD1 LEU A  61      19.099  -1.601  -5.146  1.00  0.61           C  
ATOM    995  CD2 LEU A  61      18.664  -2.471  -7.462  1.00  0.61           C  
ATOM    996  H   LEU A  61      21.511  -4.941  -5.632  1.00  0.61           H  
ATOM    997  HA  LEU A  61      20.988  -3.803  -8.208  1.00  0.61           H  
ATOM    998 1HB  LEU A  61      21.477  -2.584  -5.511  1.00  0.61           H  
ATOM    999 2HB  LEU A  61      21.172  -1.605  -6.896  1.00  0.61           H  
ATOM   1000  HG  LEU A  61      19.218  -3.649  -5.759  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  61      18.054  -1.632  -4.922  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  61      19.660  -1.772  -4.242  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  61      19.352  -0.630  -5.548  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  61      17.601  -2.533  -7.257  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  61      18.891  -1.501  -7.869  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  61      18.945  -3.238  -8.180  1.00  0.61           H  
ATOM   1007  N   HIS A  62      24.042  -3.364  -7.045  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      25.353  -2.943  -7.502  1.00  0.61           C  
ATOM   1009  C   HIS A  62      25.785  -3.795  -8.686  1.00  0.61           C  
ATOM   1010  O   HIS A  62      26.230  -3.262  -9.696  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      26.409  -3.047  -6.393  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      26.373  -1.964  -5.336  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      26.648  -0.637  -5.621  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62      26.134  -2.018  -4.001  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62      26.582   0.072  -4.503  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62      26.270  -0.740  -3.511  1.00  0.61           N  
ATOM   1017  H   HIS A  62      23.931  -3.793  -6.126  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      25.309  -1.909  -7.835  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      26.285  -4.007  -5.883  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      27.399  -3.049  -6.842  1.00  0.61           H  
ATOM   1021  HD2 HIS A  62      25.894  -2.910  -3.421  1.00  0.61           H  
ATOM   1022  HE1 HIS A  62      26.755   1.146  -4.419  1.00  0.61           H  
ATOM   1023  HE2 HIS A  62      26.158  -0.472  -2.543  1.00  0.61           H  
ATOM   1024  N   LYS A  63      25.553  -5.106  -8.627  1.00  0.60           N  
ATOM   1025  CA  LYS A  63      25.933  -5.987  -9.733  1.00  0.60           C  
ATOM   1026  C   LYS A  63      25.206  -5.618 -11.028  1.00  0.60           C  
ATOM   1027  O   LYS A  63      25.767  -5.722 -12.122  1.00  0.60           O  
ATOM   1028  CB  LYS A  63      25.635  -7.443  -9.373  1.00  0.60           C  
ATOM   1029  CG  LYS A  63      26.552  -8.030  -8.310  1.00  0.60           C  
ATOM   1030  CD  LYS A  63      26.154  -9.455  -7.962  1.00  0.60           C  
ATOM   1031  CE  LYS A  63      27.047 -10.030  -6.875  1.00  0.60           C  
ATOM   1032  NZ  LYS A  63      26.640 -11.413  -6.499  1.00  0.60           N  
ATOM   1033  H   LYS A  63      25.158  -5.511  -7.777  1.00  0.60           H  
ATOM   1034  HA  LYS A  63      27.002  -5.878  -9.907  1.00  0.60           H  
ATOM   1035 1HB  LYS A  63      24.612  -7.519  -9.006  1.00  0.60           H  
ATOM   1036 2HB  LYS A  63      25.708  -8.060 -10.266  1.00  0.60           H  
ATOM   1037 1HG  LYS A  63      27.576  -8.031  -8.682  1.00  0.60           H  
ATOM   1038 2HG  LYS A  63      26.517  -7.418  -7.418  1.00  0.60           H  
ATOM   1039 1HD  LYS A  63      25.121  -9.462  -7.608  1.00  0.60           H  
ATOM   1040 2HD  LYS A  63      26.222 -10.082  -8.849  1.00  0.60           H  
ATOM   1041 1HE  LYS A  63      28.076 -10.046  -7.229  1.00  0.60           H  
ATOM   1042 2HE  LYS A  63      26.986  -9.391  -5.991  1.00  0.60           H  
ATOM   1043 1HZ  LYS A  63      27.253 -11.761  -5.775  1.00  0.60           H  
ATOM   1044 2HZ  LYS A  63      25.688 -11.401  -6.158  1.00  0.60           H  
ATOM   1045 3HZ  LYS A  63      26.701 -12.015  -7.308  1.00  0.60           H  
ATOM   1046  N   SER A  64      23.958  -5.168 -10.892  1.00  0.59           N  
ATOM   1047  CA  SER A  64      23.121  -4.778 -12.018  1.00  0.59           C  
ATOM   1048  C   SER A  64      23.279  -3.300 -12.394  1.00  0.59           C  
ATOM   1049  O   SER A  64      22.662  -2.834 -13.353  1.00  0.59           O  
ATOM   1050  CB  SER A  64      21.668  -5.029 -11.662  1.00  0.59           C  
ATOM   1051  OG  SER A  64      21.445  -6.383 -11.399  1.00  0.59           O  
ATOM   1052  H   SER A  64      23.552  -5.141  -9.957  1.00  0.59           H  
ATOM   1053  HA  SER A  64      23.397  -5.387 -12.878  1.00  0.59           H  
ATOM   1054 1HB  SER A  64      21.401  -4.433 -10.783  1.00  0.59           H  
ATOM   1055 2HB  SER A  64      21.032  -4.706 -12.483  1.00  0.59           H  
ATOM   1056  HG  SER A  64      21.848  -6.546 -10.528  1.00  0.59           H  
ATOM   1057  N   ASN A  65      24.061  -2.555 -11.610  1.00  0.58           N  
ATOM   1058  CA  ASN A  65      24.260  -1.113 -11.745  1.00  0.58           C  
ATOM   1059  C   ASN A  65      22.956  -0.295 -11.742  1.00  0.58           C  
ATOM   1060  O   ASN A  65      22.851   0.678 -12.491  1.00  0.58           O  
ATOM   1061  CB  ASN A  65      25.020  -0.785 -13.015  1.00  0.58           C  
ATOM   1062  CG  ASN A  65      26.444  -1.287 -13.091  1.00  0.58           C  
ATOM   1063  OD1 ASN A  65      27.166  -1.319 -12.091  1.00  0.58           O  
ATOM   1064  ND2 ASN A  65      26.883  -1.654 -14.287  1.00  0.58           N  
ATOM   1065  H   ASN A  65      24.585  -3.005 -10.865  1.00  0.58           H  
ATOM   1066  HA  ASN A  65      24.847  -0.781 -10.884  1.00  0.58           H  
ATOM   1067 1HB  ASN A  65      24.479  -1.202 -13.851  1.00  0.58           H  
ATOM   1068 2HB  ASN A  65      25.032   0.287 -13.132  1.00  0.58           H  
ATOM   1069 1HD2 ASN A  65      27.819  -1.985 -14.387  1.00  0.58           H  
ATOM   1070 2HD2 ASN A  65      26.288  -1.587 -15.126  1.00  0.58           H  
ATOM   1071  N   ILE A  66      21.975  -0.689 -10.921  1.00  0.57           N  
ATOM   1072  CA  ILE A  66      20.694   0.033 -10.833  1.00  0.57           C  
ATOM   1073  C   ILE A  66      20.559   0.682  -9.471  1.00  0.57           C  
ATOM   1074  O   ILE A  66      20.788   0.029  -8.466  1.00  0.57           O  
ATOM   1075  CB  ILE A  66      19.468  -0.888 -11.071  1.00  0.57           C  
ATOM   1076  CG1 ILE A  66      19.584  -1.603 -12.406  1.00  0.57           C  
ATOM   1077  CG2 ILE A  66      18.158  -0.069 -11.021  1.00  0.57           C  
ATOM   1078  CD1 ILE A  66      19.638  -0.686 -13.588  1.00  0.57           C  
ATOM   1079  H   ILE A  66      22.156  -1.491 -10.315  1.00  0.57           H  
ATOM   1080  HA  ILE A  66      20.682   0.820 -11.585  1.00  0.57           H  
ATOM   1081  HB  ILE A  66      19.445  -1.651 -10.300  1.00  0.57           H  
ATOM   1082 1HG1 ILE A  66      20.475  -2.204 -12.400  1.00  0.57           H  
ATOM   1083 2HG1 ILE A  66      18.737  -2.260 -12.518  1.00  0.57           H  
ATOM   1084 1HG2 ILE A  66      17.316  -0.728 -11.175  1.00  0.57           H  
ATOM   1085 2HG2 ILE A  66      18.051   0.416 -10.066  1.00  0.57           H  
ATOM   1086 3HG2 ILE A  66      18.181   0.680 -11.802  1.00  0.57           H  
ATOM   1087 1HD1 ILE A  66      19.722  -1.275 -14.499  1.00  0.57           H  
ATOM   1088 2HD1 ILE A  66      18.737  -0.078 -13.624  1.00  0.57           H  
ATOM   1089 3HD1 ILE A  66      20.503  -0.047 -13.494  1.00  0.57           H  
ATOM   1090  N   TYR A  67      20.212   1.959  -9.423  1.00  0.57           N  
ATOM   1091  CA  TYR A  67      20.081   2.649  -8.142  1.00  0.57           C  
ATOM   1092  C   TYR A  67      18.754   3.403  -7.977  1.00  0.57           C  
ATOM   1093  O   TYR A  67      18.662   4.553  -8.414  1.00  0.57           O  
ATOM   1094  CB  TYR A  67      21.262   3.564  -7.939  1.00  0.57           C  
ATOM   1095  CG  TYR A  67      22.546   2.800  -8.013  1.00  0.57           C  
ATOM   1096  CD1 TYR A  67      23.335   2.862  -9.158  1.00  0.57           C  
ATOM   1097  CD2 TYR A  67      22.913   1.992  -6.958  1.00  0.57           C  
ATOM   1098  CE1 TYR A  67      24.509   2.134  -9.221  1.00  0.57           C  
ATOM   1099  CE2 TYR A  67      24.075   1.262  -7.025  1.00  0.57           C  
ATOM   1100  CZ  TYR A  67      24.881   1.334  -8.142  1.00  0.57           C  
ATOM   1101  OH  TYR A  67      26.065   0.621  -8.194  1.00  0.57           O  
ATOM   1102  H   TYR A  67      20.085   2.468 -10.298  1.00  0.57           H  
ATOM   1103  HA  TYR A  67      20.154   1.911  -7.345  1.00  0.57           H  
ATOM   1104 1HB  TYR A  67      21.270   4.342  -8.704  1.00  0.57           H  
ATOM   1105 2HB  TYR A  67      21.201   4.040  -6.966  1.00  0.57           H  
ATOM   1106  HD1 TYR A  67      23.032   3.489 -10.003  1.00  0.57           H  
ATOM   1107  HD2 TYR A  67      22.273   1.931  -6.071  1.00  0.57           H  
ATOM   1108  HE1 TYR A  67      25.135   2.188 -10.112  1.00  0.57           H  
ATOM   1109  HE2 TYR A  67      24.354   0.630  -6.196  1.00  0.57           H  
ATOM   1110  HH  TYR A  67      26.246   0.211  -7.323  1.00  0.57           H  
ATOM   1111  N   PRO A  68      17.676   2.746  -7.507  1.00  0.56           N  
ATOM   1112  CA  PRO A  68      16.345   3.293  -7.331  1.00  0.56           C  
ATOM   1113  C   PRO A  68      16.425   4.492  -6.421  1.00  0.56           C  
ATOM   1114  O   PRO A  68      17.244   4.526  -5.493  1.00  0.56           O  
ATOM   1115  CB  PRO A  68      15.572   2.138  -6.681  1.00  0.56           C  
ATOM   1116  CG  PRO A  68      16.354   0.921  -7.108  1.00  0.56           C  
ATOM   1117  CD  PRO A  68      17.780   1.354  -7.096  1.00  0.56           C  
ATOM   1118  HA  PRO A  68      15.903   3.556  -8.289  1.00  0.56           H  
ATOM   1119 1HB  PRO A  68      15.510   2.278  -5.596  1.00  0.56           H  
ATOM   1120 2HB  PRO A  68      14.551   2.122  -7.063  1.00  0.56           H  
ATOM   1121 1HG  PRO A  68      16.176   0.076  -6.465  1.00  0.56           H  
ATOM   1122 2HG  PRO A  68      16.050   0.632  -8.111  1.00  0.56           H  
ATOM   1123 1HD  PRO A  68      18.200   1.292  -6.083  1.00  0.56           H  
ATOM   1124 2HD  PRO A  68      18.321   0.751  -7.804  1.00  0.56           H  
ATOM   1125  N   PHE A  69      15.579   5.476  -6.667  1.00  0.57           N  
ATOM   1126  CA  PHE A  69      15.570   6.650  -5.818  1.00  0.57           C  
ATOM   1127  C   PHE A  69      14.202   7.295  -5.650  1.00  0.57           C  
ATOM   1128  O   PHE A  69      13.311   7.175  -6.506  1.00  0.57           O  
ATOM   1129  CB  PHE A  69      16.435   7.769  -6.404  1.00  0.57           C  
ATOM   1130  CG  PHE A  69      15.840   8.302  -7.716  1.00  0.57           C  
ATOM   1131  CD1 PHE A  69      14.894   9.323  -7.685  1.00  0.57           C  
ATOM   1132  CD2 PHE A  69      16.230   7.823  -8.946  1.00  0.57           C  
ATOM   1133  CE1 PHE A  69      14.321   9.818  -8.841  1.00  0.57           C  
ATOM   1134  CE2 PHE A  69      15.663   8.331 -10.116  1.00  0.57           C  
ATOM   1135  CZ  PHE A  69      14.701   9.314 -10.054  1.00  0.57           C  
ATOM   1136  H   PHE A  69      14.945   5.403  -7.456  1.00  0.57           H  
ATOM   1137  HA  PHE A  69      15.936   6.356  -4.843  1.00  0.57           H  
ATOM   1138 1HB  PHE A  69      16.513   8.592  -5.690  1.00  0.57           H  
ATOM   1139 2HB  PHE A  69      17.440   7.394  -6.602  1.00  0.57           H  
ATOM   1140  HD1 PHE A  69      14.591   9.713  -6.721  1.00  0.57           H  
ATOM   1141  HD2 PHE A  69      16.984   7.037  -8.990  1.00  0.57           H  
ATOM   1142  HE1 PHE A  69      13.569  10.603  -8.785  1.00  0.57           H  
ATOM   1143  HE2 PHE A  69      15.972   7.944 -11.085  1.00  0.57           H  
ATOM   1144  HZ  PHE A  69      14.254   9.690 -10.971  1.00  0.57           H  
ATOM   1145  N   ILE A  70      14.085   8.058  -4.561  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      12.922   8.903  -4.319  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.418  10.320  -3.948  1.00  0.58           C  
ATOM   1148  O   ILE A  70      14.302  10.458  -3.092  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      12.028   8.327  -3.200  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.598   6.882  -3.523  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      10.793   9.122  -3.154  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.867   6.185  -2.419  1.00  0.58           C  
ATOM   1153  H   ILE A  70      14.857   8.045  -3.891  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      12.332   8.977  -5.233  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.544   8.356  -2.243  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      10.962   6.909  -4.378  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.469   6.286  -3.756  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70      10.128   8.737  -2.387  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      11.030  10.156  -2.953  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.319   9.037  -4.124  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.602   5.193  -2.755  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      11.507   6.117  -1.535  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.964   6.738  -2.172  1.00  0.58           H  
ATOM   1164  N   LEU A  71      12.915  11.366  -4.620  1.00  0.60           N  
ATOM   1165  CA  LEU A  71      13.342  12.737  -4.308  1.00  0.60           C  
ATOM   1166  C   LEU A  71      12.195  13.544  -3.708  1.00  0.60           C  
ATOM   1167  O   LEU A  71      11.080  13.543  -4.260  1.00  0.60           O  
ATOM   1168  CB  LEU A  71      13.780  13.502  -5.564  1.00  0.60           C  
ATOM   1169  CG  LEU A  71      14.821  12.880  -6.458  1.00  0.60           C  
ATOM   1170  CD1 LEU A  71      15.058  13.778  -7.637  1.00  0.60           C  
ATOM   1171  CD2 LEU A  71      16.065  12.650  -5.716  1.00  0.60           C  
ATOM   1172  H   LEU A  71      12.204  11.207  -5.325  1.00  0.60           H  
ATOM   1173  HA  LEU A  71      14.160  12.703  -3.592  1.00  0.60           H  
ATOM   1174 1HB  LEU A  71      12.902  13.681  -6.162  1.00  0.60           H  
ATOM   1175 2HB  LEU A  71      14.167  14.471  -5.244  1.00  0.60           H  
ATOM   1176  HG  LEU A  71      14.438  11.953  -6.828  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  71      15.770  13.311  -8.302  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  71      14.142  13.935  -8.154  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  71      15.443  14.733  -7.300  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  71      16.807  12.192  -6.369  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  71      16.444  13.603  -5.343  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  71      15.856  11.991  -4.881  1.00  0.60           H  
ATOM   1183  N   TYR A  72      12.502  14.324  -2.668  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      11.521  15.205  -2.038  1.00  0.63           C  
ATOM   1185  C   TYR A  72      11.969  16.663  -1.924  1.00  0.63           C  
ATOM   1186  O   TYR A  72      13.148  16.963  -1.722  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      11.201  14.720  -0.624  1.00  0.63           C  
ATOM   1188  CG  TYR A  72      10.566  13.372  -0.515  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      11.343  12.230  -0.506  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       9.200  13.280  -0.377  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72      10.733  11.003  -0.367  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       8.595  12.062  -0.246  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       9.355  10.925  -0.239  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       8.756   9.708  -0.089  1.00  0.63           O  
ATOM   1195  H   TYR A  72      13.440  14.255  -2.268  1.00  0.63           H  
ATOM   1196  HA  TYR A  72      10.618  15.186  -2.641  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      12.120  14.704  -0.040  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72      10.534  15.442  -0.151  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      12.432  12.300  -0.605  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       8.603  14.180  -0.369  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      11.331  10.096  -0.354  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       7.512  12.002  -0.137  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       7.821   9.835   0.091  1.00  0.63           H  
ATOM   1204  N   TYR A  73      11.006  17.571  -1.957  1.00  0.66           N  
ATOM   1205  CA  TYR A  73      11.270  18.989  -1.709  1.00  0.66           C  
ATOM   1206  C   TYR A  73      10.271  19.504  -0.696  1.00  0.66           C  
ATOM   1207  O   TYR A  73       9.070  19.400  -0.905  1.00  0.66           O  
ATOM   1208  CB  TYR A  73      11.199  19.794  -2.997  1.00  0.66           C  
ATOM   1209  CG  TYR A  73      11.324  21.266  -2.801  1.00  0.66           C  
ATOM   1210  CD1 TYR A  73      12.536  21.864  -2.513  1.00  0.66           C  
ATOM   1211  CD2 TYR A  73      10.192  22.027  -2.920  1.00  0.66           C  
ATOM   1212  CE1 TYR A  73      12.586  23.232  -2.338  1.00  0.66           C  
ATOM   1213  CE2 TYR A  73      10.245  23.385  -2.761  1.00  0.66           C  
ATOM   1214  CZ  TYR A  73      11.437  23.990  -2.470  1.00  0.66           C  
ATOM   1215  OH  TYR A  73      11.489  25.351  -2.294  1.00  0.66           O  
ATOM   1216  H   TYR A  73      10.053  17.252  -2.151  1.00  0.66           H  
ATOM   1217  HA  TYR A  73      12.267  19.101  -1.282  1.00  0.66           H  
ATOM   1218 1HB  TYR A  73      11.964  19.472  -3.679  1.00  0.66           H  
ATOM   1219 2HB  TYR A  73      10.240  19.610  -3.469  1.00  0.66           H  
ATOM   1220  HD1 TYR A  73      13.438  21.263  -2.409  1.00  0.66           H  
ATOM   1221  HD2 TYR A  73       9.245  21.542  -3.141  1.00  0.66           H  
ATOM   1222  HE1 TYR A  73      13.520  23.715  -2.093  1.00  0.66           H  
ATOM   1223  HE2 TYR A  73       9.337  23.981  -2.856  1.00  0.66           H  
ATOM   1224  HH  TYR A  73      10.593  25.698  -2.247  1.00  0.66           H  
ATOM   1225  N   GLN A  74      10.755  20.005   0.438  1.00  0.68           N  
ATOM   1226  CA  GLN A  74       9.862  20.455   1.511  1.00  0.68           C  
ATOM   1227  C   GLN A  74       8.844  19.361   1.865  1.00  0.68           C  
ATOM   1228  O   GLN A  74       7.666  19.633   2.086  1.00  0.68           O  
ATOM   1229  CB  GLN A  74       9.155  21.756   1.118  1.00  0.68           C  
ATOM   1230  CG  GLN A  74      10.103  22.921   0.901  1.00  0.68           C  
ATOM   1231  CD  GLN A  74       9.383  24.214   0.531  1.00  0.68           C  
ATOM   1232  OE1 GLN A  74       8.336  24.207  -0.124  1.00  0.68           O  
ATOM   1233  NE2 GLN A  74       9.947  25.339   0.956  1.00  0.68           N  
ATOM   1234  H   GLN A  74      11.757  20.084   0.556  1.00  0.68           H  
ATOM   1235  HA  GLN A  74      10.462  20.650   2.400  1.00  0.68           H  
ATOM   1236 1HB  GLN A  74       8.580  21.612   0.203  1.00  0.68           H  
ATOM   1237 2HB  GLN A  74       8.452  22.035   1.901  1.00  0.68           H  
ATOM   1238 1HG  GLN A  74      10.654  23.095   1.822  1.00  0.68           H  
ATOM   1239 2HG  GLN A  74      10.793  22.667   0.108  1.00  0.68           H  
ATOM   1240 1HE2 GLN A  74       9.524  26.222   0.750  1.00  0.68           H  
ATOM   1241 2HE2 GLN A  74      10.796  25.304   1.485  1.00  0.68           H  
ATOM   1242  N   LYS A  75       9.340  18.119   1.913  1.00  0.69           N  
ATOM   1243  CA  LYS A  75       8.598  16.885   2.201  1.00  0.69           C  
ATOM   1244  C   LYS A  75       7.545  16.507   1.142  1.00  0.69           C  
ATOM   1245  O   LYS A  75       6.791  15.551   1.335  1.00  0.69           O  
ATOM   1246  CB  LYS A  75       7.919  16.972   3.576  1.00  0.69           C  
ATOM   1247  CG  LYS A  75       8.871  17.236   4.742  1.00  0.69           C  
ATOM   1248  CD  LYS A  75       8.130  17.229   6.072  1.00  0.69           C  
ATOM   1249  CE  LYS A  75       9.066  17.533   7.235  1.00  0.69           C  
ATOM   1250  NZ  LYS A  75       8.339  17.572   8.535  1.00  0.69           N  
ATOM   1251  H   LYS A  75      10.325  18.027   1.719  1.00  0.69           H  
ATOM   1252  HA  LYS A  75       9.320  16.068   2.238  1.00  0.69           H  
ATOM   1253 1HB  LYS A  75       7.154  17.745   3.572  1.00  0.69           H  
ATOM   1254 2HB  LYS A  75       7.413  16.029   3.779  1.00  0.69           H  
ATOM   1255 1HG  LYS A  75       9.647  16.469   4.760  1.00  0.69           H  
ATOM   1256 2HG  LYS A  75       9.347  18.206   4.613  1.00  0.69           H  
ATOM   1257 1HD  LYS A  75       7.338  17.980   6.048  1.00  0.69           H  
ATOM   1258 2HD  LYS A  75       7.674  16.252   6.228  1.00  0.69           H  
ATOM   1259 1HE  LYS A  75       9.836  16.765   7.283  1.00  0.69           H  
ATOM   1260 2HE  LYS A  75       9.541  18.500   7.067  1.00  0.69           H  
ATOM   1261 1HZ  LYS A  75       8.990  17.776   9.279  1.00  0.69           H  
ATOM   1262 2HZ  LYS A  75       7.629  18.291   8.503  1.00  0.69           H  
ATOM   1263 3HZ  LYS A  75       7.904  16.677   8.704  1.00  0.69           H  
ATOM   1264  N   GLN A  76       7.537  17.191  -0.000  1.00  0.68           N  
ATOM   1265  CA  GLN A  76       6.643  16.854  -1.098  1.00  0.68           C  
ATOM   1266  C   GLN A  76       7.340  15.927  -2.067  1.00  0.68           C  
ATOM   1267  O   GLN A  76       8.462  16.203  -2.495  1.00  0.68           O  
ATOM   1268  CB  GLN A  76       6.193  18.122  -1.843  1.00  0.68           C  
ATOM   1269  CG  GLN A  76       5.226  17.872  -3.001  1.00  0.68           C  
ATOM   1270  CD  GLN A  76       4.744  19.160  -3.674  1.00  0.68           C  
ATOM   1271  OE1 GLN A  76       5.319  20.240  -3.513  1.00  0.68           O  
ATOM   1272  NE2 GLN A  76       3.665  19.046  -4.438  1.00  0.68           N  
ATOM   1273  H   GLN A  76       8.150  17.991  -0.121  1.00  0.68           H  
ATOM   1274  HA  GLN A  76       5.768  16.342  -0.700  1.00  0.68           H  
ATOM   1275 1HB  GLN A  76       5.725  18.811  -1.139  1.00  0.68           H  
ATOM   1276 2HB  GLN A  76       7.069  18.624  -2.254  1.00  0.68           H  
ATOM   1277 1HG  GLN A  76       5.737  17.272  -3.756  1.00  0.68           H  
ATOM   1278 2HG  GLN A  76       4.358  17.332  -2.627  1.00  0.68           H  
ATOM   1279 1HE2 GLN A  76       3.293  19.849  -4.901  1.00  0.68           H  
ATOM   1280 2HE2 GLN A  76       3.223  18.153  -4.545  1.00  0.68           H  
ATOM   1281  N   LEU A  77       6.719  14.811  -2.423  1.00  0.66           N  
ATOM   1282  CA  LEU A  77       7.390  13.974  -3.406  1.00  0.66           C  
ATOM   1283  C   LEU A  77       7.514  14.736  -4.695  1.00  0.66           C  
ATOM   1284  O   LEU A  77       6.502  15.211  -5.215  1.00  0.66           O  
ATOM   1285  CB  LEU A  77       6.607  12.693  -3.726  1.00  0.66           C  
ATOM   1286  CG  LEU A  77       7.298  11.789  -4.780  1.00  0.66           C  
ATOM   1287  CD1 LEU A  77       8.527  11.246  -4.186  1.00  0.66           C  
ATOM   1288  CD2 LEU A  77       6.370  10.692  -5.277  1.00  0.66           C  
ATOM   1289  H   LEU A  77       5.813  14.564  -2.046  1.00  0.66           H  
ATOM   1290  HA  LEU A  77       8.391  13.723  -3.055  1.00  0.66           H  
ATOM   1291 1HB  LEU A  77       6.490  12.115  -2.811  1.00  0.66           H  
ATOM   1292 2HB  LEU A  77       5.622  12.963  -4.101  1.00  0.66           H  
ATOM   1293  HG  LEU A  77       7.584  12.392  -5.633  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  77       9.021  10.650  -4.931  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  77       9.174  12.054  -3.875  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  77       8.278  10.640  -3.327  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  77       6.893  10.089  -6.022  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  77       6.068  10.069  -4.465  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  77       5.489  11.144  -5.729  1.00  0.66           H  
ATOM   1300  N   ILE A  78       8.718  14.827  -5.244  1.00  0.63           N  
ATOM   1301  CA  ILE A  78       8.827  15.478  -6.531  1.00  0.63           C  
ATOM   1302  C   ILE A  78       9.256  14.460  -7.565  1.00  0.63           C  
ATOM   1303  O   ILE A  78       9.003  14.636  -8.751  1.00  0.63           O  
ATOM   1304  CB  ILE A  78       9.795  16.673  -6.550  1.00  0.63           C  
ATOM   1305  CG1 ILE A  78      11.180  16.256  -6.276  1.00  0.63           C  
ATOM   1306  CG2 ILE A  78       9.351  17.753  -5.546  1.00  0.63           C  
ATOM   1307  CD1 ILE A  78      12.105  17.319  -6.553  1.00  0.63           C  
ATOM   1308  H   ILE A  78       9.536  14.441  -4.776  1.00  0.63           H  
ATOM   1309  HA  ILE A  78       7.851  15.857  -6.823  1.00  0.63           H  
ATOM   1310  HB  ILE A  78       9.786  17.105  -7.549  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  78      11.278  15.962  -5.235  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  78      11.450  15.424  -6.905  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  78      10.029  18.599  -5.609  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  78       8.338  18.081  -5.785  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  78       9.369  17.344  -4.541  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  78      13.074  16.965  -6.351  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  78      12.026  17.605  -7.599  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  78      11.872  18.173  -5.926  1.00  0.63           H  
ATOM   1319  N   ALA A  79       9.876  13.357  -7.144  1.00  0.61           N  
ATOM   1320  CA  ALA A  79      10.241  12.383  -8.162  1.00  0.61           C  
ATOM   1321  C   ALA A  79      10.473  10.992  -7.627  1.00  0.61           C  
ATOM   1322  O   ALA A  79      10.950  10.789  -6.512  1.00  0.61           O  
ATOM   1323  CB  ALA A  79      11.491  12.816  -8.886  1.00  0.61           C  
ATOM   1324  H   ALA A  79      10.116  13.232  -6.162  1.00  0.61           H  
ATOM   1325  HA  ALA A  79       9.416  12.336  -8.863  1.00  0.61           H  
ATOM   1326 1HB  ALA A  79      11.710  12.101  -9.667  1.00  0.61           H  
ATOM   1327 2HB  ALA A  79      11.363  13.789  -9.310  1.00  0.61           H  
ATOM   1328 3HB  ALA A  79      12.282  12.832  -8.188  1.00  0.61           H  
ATOM   1329  N   ILE A  80      10.228  10.025  -8.482  1.00  0.59           N  
ATOM   1330  CA  ILE A  80      10.535   8.639  -8.173  1.00  0.59           C  
ATOM   1331  C   ILE A  80      10.929   7.883  -9.431  1.00  0.59           C  
ATOM   1332  O   ILE A  80      10.337   8.088 -10.504  1.00  0.59           O  
ATOM   1333  CB  ILE A  80       9.347   8.006  -7.436  1.00  0.59           C  
ATOM   1334  CG1 ILE A  80       9.644   6.629  -6.994  1.00  0.59           C  
ATOM   1335  CG2 ILE A  80       8.183   8.077  -8.254  1.00  0.59           C  
ATOM   1336  CD1 ILE A  80       8.647   6.147  -5.980  1.00  0.59           C  
ATOM   1337  H   ILE A  80       9.803  10.271  -9.377  1.00  0.59           H  
ATOM   1338  HA  ILE A  80      11.391   8.616  -7.499  1.00  0.59           H  
ATOM   1339  HB  ILE A  80       9.161   8.580  -6.527  1.00  0.59           H  
ATOM   1340 1HG1 ILE A  80       9.630   5.953  -7.847  1.00  0.59           H  
ATOM   1341 2HG1 ILE A  80      10.636   6.619  -6.569  1.00  0.59           H  
ATOM   1342 1HG2 ILE A  80       7.321   7.681  -7.719  1.00  0.59           H  
ATOM   1343 2HG2 ILE A  80       8.055   9.119  -8.458  1.00  0.59           H  
ATOM   1344 3HG2 ILE A  80       8.335   7.520  -9.173  1.00  0.59           H  
ATOM   1345 1HD1 ILE A  80       8.890   5.154  -5.653  1.00  0.59           H  
ATOM   1346 2HD1 ILE A  80       8.672   6.822  -5.130  1.00  0.59           H  
ATOM   1347 3HD1 ILE A  80       7.653   6.149  -6.419  1.00  0.59           H  
ATOM   1348  N   GLY A  81      11.919   7.009  -9.293  1.00  0.59           N  
ATOM   1349  CA  GLY A  81      12.386   6.202 -10.410  1.00  0.59           C  
ATOM   1350  C   GLY A  81      13.721   5.567 -10.107  1.00  0.59           C  
ATOM   1351  O   GLY A  81      13.987   5.203  -8.963  1.00  0.59           O  
ATOM   1352  H   GLY A  81      12.377   6.928  -8.379  1.00  0.59           H  
ATOM   1353 1HA  GLY A  81      11.671   5.422 -10.607  1.00  0.59           H  
ATOM   1354 2HA  GLY A  81      12.463   6.818 -11.301  1.00  0.59           H  
ATOM   1355  N   PHE A  82      14.551   5.403 -11.134  1.00  0.59           N  
ATOM   1356  CA  PHE A  82      15.862   4.800 -10.908  1.00  0.59           C  
ATOM   1357  C   PHE A  82      16.943   5.324 -11.829  1.00  0.59           C  
ATOM   1358  O   PHE A  82      16.664   5.866 -12.901  1.00  0.59           O  
ATOM   1359  CB  PHE A  82      15.782   3.289 -11.062  1.00  0.59           C  
ATOM   1360  CG  PHE A  82      15.456   2.817 -12.429  1.00  0.59           C  
ATOM   1361  CD1 PHE A  82      16.470   2.503 -13.311  1.00  0.59           C  
ATOM   1362  CD2 PHE A  82      14.134   2.691 -12.847  1.00  0.59           C  
ATOM   1363  CE1 PHE A  82      16.185   2.065 -14.570  1.00  0.59           C  
ATOM   1364  CE2 PHE A  82      13.843   2.246 -14.102  1.00  0.59           C  
ATOM   1365  CZ  PHE A  82      14.870   1.930 -14.970  1.00  0.59           C  
ATOM   1366  H   PHE A  82      14.253   5.718 -12.060  1.00  0.59           H  
ATOM   1367  HA  PHE A  82      16.174   5.033  -9.894  1.00  0.59           H  
ATOM   1368 1HB  PHE A  82      16.738   2.851 -10.773  1.00  0.59           H  
ATOM   1369 2HB  PHE A  82      15.033   2.898 -10.382  1.00  0.59           H  
ATOM   1370  HD1 PHE A  82      17.508   2.611 -12.992  1.00  0.59           H  
ATOM   1371  HD2 PHE A  82      13.326   2.950 -12.164  1.00  0.59           H  
ATOM   1372  HE1 PHE A  82      16.996   1.824 -15.258  1.00  0.59           H  
ATOM   1373  HE2 PHE A  82      12.810   2.151 -14.430  1.00  0.59           H  
ATOM   1374  HZ  PHE A  82      14.635   1.586 -15.980  1.00  0.59           H  
ATOM   1375  N   ILE A  83      18.192   5.134 -11.415  1.00  0.60           N  
ATOM   1376  CA  ILE A  83      19.330   5.491 -12.257  1.00  0.60           C  
ATOM   1377  C   ILE A  83      20.094   4.258 -12.719  1.00  0.60           C  
ATOM   1378  O   ILE A  83      20.377   3.357 -11.924  1.00  0.60           O  
ATOM   1379  CB  ILE A  83      20.255   6.475 -11.530  1.00  0.60           C  
ATOM   1380  CG1 ILE A  83      19.478   7.706 -11.244  1.00  0.60           C  
ATOM   1381  CG2 ILE A  83      21.433   6.801 -12.385  1.00  0.60           C  
ATOM   1382  CD1 ILE A  83      20.139   8.701 -10.334  1.00  0.60           C  
ATOM   1383  H   ILE A  83      18.358   4.761 -10.479  1.00  0.60           H  
ATOM   1384  HA  ILE A  83      18.957   5.993 -13.146  1.00  0.60           H  
ATOM   1385  HB  ILE A  83      20.583   6.047 -10.583  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  83      19.294   8.150 -12.187  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  83      18.538   7.430 -10.803  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  83      22.075   7.514 -11.873  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  83      21.995   5.893 -12.591  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  83      21.080   7.233 -13.320  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  83      19.490   9.567 -10.204  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  83      20.320   8.236  -9.363  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  83      21.085   9.019 -10.768  1.00  0.60           H  
ATOM   1394  N   ASP A  84      20.336   4.174 -14.031  1.00  0.62           N  
ATOM   1395  CA  ASP A  84      21.046   3.024 -14.603  1.00  0.62           C  
ATOM   1396  C   ASP A  84      22.572   3.206 -14.641  1.00  0.62           C  
ATOM   1397  O   ASP A  84      23.111   4.211 -14.172  1.00  0.62           O  
ATOM   1398  CB  ASP A  84      20.559   2.730 -16.018  1.00  0.62           C  
ATOM   1399  CG  ASP A  84      20.980   3.795 -17.002  1.00  0.62           C  
ATOM   1400  OD1 ASP A  84      21.862   4.581 -16.651  1.00  0.62           O  
ATOM   1401  OD2 ASP A  84      20.480   3.809 -18.093  1.00  0.62           O  
ATOM   1402  H   ASP A  84      20.035   4.949 -14.632  1.00  0.62           H  
ATOM   1403  HA  ASP A  84      20.837   2.157 -13.981  1.00  0.62           H  
ATOM   1404 1HB  ASP A  84      20.921   1.760 -16.350  1.00  0.62           H  
ATOM   1405 2HB  ASP A  84      19.469   2.683 -16.013  1.00  0.62           H  
ATOM   1406  N   GLU A  85      23.254   2.252 -15.283  1.00  0.64           N  
ATOM   1407  CA  GLU A  85      24.712   2.207 -15.423  1.00  0.64           C  
ATOM   1408  C   GLU A  85      25.357   3.371 -16.182  1.00  0.64           C  
ATOM   1409  O   GLU A  85      26.573   3.556 -16.104  1.00  0.64           O  
ATOM   1410  CB  GLU A  85      25.120   0.893 -16.091  1.00  0.64           C  
ATOM   1411  CG  GLU A  85      24.766   0.710 -17.536  1.00  0.64           C  
ATOM   1412  CD  GLU A  85      25.139  -0.695 -18.010  1.00  0.64           C  
ATOM   1413  OE1 GLU A  85      25.707  -1.449 -17.228  1.00  0.64           O  
ATOM   1414  OE2 GLU A  85      24.849  -1.020 -19.140  1.00  0.64           O  
ATOM   1415  H   GLU A  85      22.731   1.475 -15.651  1.00  0.64           H  
ATOM   1416  HA  GLU A  85      25.129   2.218 -14.417  1.00  0.64           H  
ATOM   1417 1HB  GLU A  85      26.192   0.739 -15.976  1.00  0.64           H  
ATOM   1418 2HB  GLU A  85      24.620   0.092 -15.603  1.00  0.64           H  
ATOM   1419 1HG  GLU A  85      23.696   0.870 -17.668  1.00  0.64           H  
ATOM   1420 2HG  GLU A  85      25.298   1.450 -18.134  1.00  0.64           H  
ATOM   1421  N   ASN A  86      24.572   4.114 -16.963  1.00  0.66           N  
ATOM   1422  CA  ASN A  86      25.094   5.221 -17.748  1.00  0.66           C  
ATOM   1423  C   ASN A  86      24.830   6.530 -17.025  1.00  0.66           C  
ATOM   1424  O   ASN A  86      25.107   7.610 -17.550  1.00  0.66           O  
ATOM   1425  CB  ASN A  86      24.442   5.247 -19.117  1.00  0.66           C  
ATOM   1426  CG  ASN A  86      24.822   4.078 -19.975  1.00  0.66           C  
ATOM   1427  OD1 ASN A  86      25.980   3.644 -19.988  1.00  0.66           O  
ATOM   1428  ND2 ASN A  86      23.864   3.556 -20.702  1.00  0.66           N  
ATOM   1429  H   ASN A  86      23.560   3.969 -16.967  1.00  0.66           H  
ATOM   1430  HA  ASN A  86      26.173   5.107 -17.855  1.00  0.66           H  
ATOM   1431 1HB  ASN A  86      23.351   5.250 -18.988  1.00  0.66           H  
ATOM   1432 2HB  ASN A  86      24.705   6.170 -19.631  1.00  0.66           H  
ATOM   1433 1HD2 ASN A  86      24.052   2.774 -21.294  1.00  0.66           H  
ATOM   1434 2HD2 ASN A  86      22.937   3.943 -20.661  1.00  0.66           H  
ATOM   1435  N   HIS A  87      24.331   6.410 -15.792  1.00  0.67           N  
ATOM   1436  CA  HIS A  87      23.924   7.506 -14.933  1.00  0.67           C  
ATOM   1437  C   HIS A  87      22.732   8.248 -15.534  1.00  0.67           C  
ATOM   1438  O   HIS A  87      22.544   9.444 -15.294  1.00  0.67           O  
ATOM   1439  CB  HIS A  87      25.085   8.477 -14.685  1.00  0.67           C  
ATOM   1440  CG  HIS A  87      26.299   7.811 -14.107  1.00  0.67           C  
ATOM   1441  ND1 HIS A  87      26.352   7.347 -12.806  1.00  0.67           N  
ATOM   1442  CD2 HIS A  87      27.495   7.512 -14.663  1.00  0.67           C  
ATOM   1443  CE1 HIS A  87      27.534   6.795 -12.589  1.00  0.67           C  
ATOM   1444  NE2 HIS A  87      28.245   6.882 -13.698  1.00  0.67           N  
ATOM   1445  H   HIS A  87      24.146   5.477 -15.425  1.00  0.67           H  
ATOM   1446  HA  HIS A  87      23.623   7.104 -13.973  1.00  0.67           H  
ATOM   1447 1HB  HIS A  87      25.361   8.997 -15.597  1.00  0.67           H  
ATOM   1448 2HB  HIS A  87      24.759   9.237 -13.977  1.00  0.67           H  
ATOM   1449  HD2 HIS A  87      27.802   7.726 -15.688  1.00  0.67           H  
ATOM   1450  HE1 HIS A  87      27.864   6.342 -11.654  1.00  0.67           H  
ATOM   1451  HE2 HIS A  87      29.186   6.539 -13.826  1.00  0.67           H  
ATOM   1452  N   ASP A  88      21.894   7.514 -16.274  1.00  0.67           N  
ATOM   1453  CA  ASP A  88      20.684   8.055 -16.869  1.00  0.67           C  
ATOM   1454  C   ASP A  88      19.471   7.821 -15.984  1.00  0.67           C  
ATOM   1455  O   ASP A  88      19.198   6.702 -15.538  1.00  0.67           O  
ATOM   1456  CB  ASP A  88      20.451   7.488 -18.276  1.00  0.67           C  
ATOM   1457  CG  ASP A  88      21.420   8.073 -19.345  1.00  0.67           C  
ATOM   1458  OD1 ASP A  88      21.762   9.229 -19.238  1.00  0.67           O  
ATOM   1459  OD2 ASP A  88      21.784   7.364 -20.258  1.00  0.67           O  
ATOM   1460  H   ASP A  88      22.088   6.517 -16.432  1.00  0.67           H  
ATOM   1461  HA  ASP A  88      20.812   9.131 -16.974  1.00  0.67           H  
ATOM   1462 1HB  ASP A  88      20.584   6.404 -18.251  1.00  0.67           H  
ATOM   1463 2HB  ASP A  88      19.423   7.684 -18.580  1.00  0.67           H  
ATOM   1464  N   MET A  89      18.777   8.904 -15.651  1.00  0.66           N  
ATOM   1465  CA  MET A  89      17.607   8.766 -14.798  1.00  0.66           C  
ATOM   1466  C   MET A  89      16.415   8.308 -15.634  1.00  0.66           C  
ATOM   1467  O   MET A  89      16.179   8.827 -16.727  1.00  0.66           O  
ATOM   1468  CB  MET A  89      17.267  10.105 -14.142  1.00  0.66           C  
ATOM   1469  CG  MET A  89      18.300  10.665 -13.169  1.00  0.66           C  
ATOM   1470  SD  MET A  89      17.846  12.227 -12.454  1.00  0.66           S  
ATOM   1471  CE  MET A  89      16.778  11.668 -11.176  1.00  0.66           C  
ATOM   1472  H   MET A  89      19.048   9.810 -16.008  1.00  0.66           H  
ATOM   1473  HA  MET A  89      17.796   8.011 -14.038  1.00  0.66           H  
ATOM   1474 1HB  MET A  89      17.102  10.854 -14.914  1.00  0.66           H  
ATOM   1475 2HB  MET A  89      16.326  10.001 -13.592  1.00  0.66           H  
ATOM   1476 1HG  MET A  89      18.366  10.004 -12.361  1.00  0.66           H  
ATOM   1477 2HG  MET A  89      19.281  10.754 -13.639  1.00  0.66           H  
ATOM   1478 1HE  MET A  89      16.377  12.509 -10.627  1.00  0.66           H  
ATOM   1479 2HE  MET A  89      15.982  11.116 -11.628  1.00  0.66           H  
ATOM   1480 3HE  MET A  89      17.329  11.020 -10.495  1.00  0.66           H  
ATOM   1481  N   ASP A  90      15.632   7.389 -15.082  1.00  0.65           N  
ATOM   1482  CA  ASP A  90      14.392   6.921 -15.691  1.00  0.65           C  
ATOM   1483  C   ASP A  90      13.279   7.219 -14.697  1.00  0.65           C  
ATOM   1484  O   ASP A  90      13.215   6.623 -13.616  1.00  0.65           O  
ATOM   1485  CB  ASP A  90      14.473   5.423 -16.030  1.00  0.65           C  
ATOM   1486  CG  ASP A  90      13.252   4.837 -16.804  1.00  0.65           C  
ATOM   1487  OD1 ASP A  90      12.303   5.539 -17.007  1.00  0.65           O  
ATOM   1488  OD2 ASP A  90      13.328   3.703 -17.232  1.00  0.65           O  
ATOM   1489  H   ASP A  90      15.927   6.965 -14.205  1.00  0.65           H  
ATOM   1490  HA  ASP A  90      14.202   7.482 -16.606  1.00  0.65           H  
ATOM   1491 1HB  ASP A  90      15.367   5.243 -16.625  1.00  0.65           H  
ATOM   1492 2HB  ASP A  90      14.600   4.871 -15.104  1.00  0.65           H  
ATOM   1493  N   PHE A  91      12.471   8.229 -14.999  1.00  0.64           N  
ATOM   1494  CA  PHE A  91      11.462   8.656 -14.043  1.00  0.64           C  
ATOM   1495  C   PHE A  91      10.159   7.914 -14.239  1.00  0.64           C  
ATOM   1496  O   PHE A  91       9.695   7.728 -15.369  1.00  0.64           O  
ATOM   1497  CB  PHE A  91      11.164  10.135 -14.195  1.00  0.64           C  
ATOM   1498  CG  PHE A  91      12.257  11.040 -13.851  1.00  0.64           C  
ATOM   1499  CD1 PHE A  91      13.099  11.505 -14.848  1.00  0.64           C  
ATOM   1500  CD2 PHE A  91      12.456  11.450 -12.558  1.00  0.64           C  
ATOM   1501  CE1 PHE A  91      14.114  12.365 -14.561  1.00  0.64           C  
ATOM   1502  CE2 PHE A  91      13.478  12.314 -12.267  1.00  0.64           C  
ATOM   1503  CZ  PHE A  91      14.304  12.770 -13.285  1.00  0.64           C  
ATOM   1504  H   PHE A  91      12.554   8.684 -15.898  1.00  0.64           H  
ATOM   1505  HA  PHE A  91      11.822   8.461 -13.032  1.00  0.64           H  
ATOM   1506 1HB  PHE A  91      10.877  10.332 -15.213  1.00  0.64           H  
ATOM   1507 2HB  PHE A  91      10.311  10.389 -13.560  1.00  0.64           H  
ATOM   1508  HD1 PHE A  91      12.939  11.178 -15.877  1.00  0.64           H  
ATOM   1509  HD2 PHE A  91      11.787  11.081 -11.774  1.00  0.64           H  
ATOM   1510  HE1 PHE A  91      14.767  12.723 -15.354  1.00  0.64           H  
ATOM   1511  HE2 PHE A  91      13.638  12.639 -11.242  1.00  0.64           H  
ATOM   1512  HZ  PHE A  91      15.112  13.446 -13.073  1.00  0.64           H  
ATOM   1513  N   LEU A  92       9.558   7.534 -13.129  1.00  0.65           N  
ATOM   1514  CA  LEU A  92       8.275   6.874 -13.124  1.00  0.65           C  
ATOM   1515  C   LEU A  92       7.246   7.948 -12.806  1.00  0.65           C  
ATOM   1516  O   LEU A  92       6.111   7.912 -13.270  1.00  0.65           O  
ATOM   1517  CB  LEU A  92       8.340   5.750 -12.114  1.00  0.65           C  
ATOM   1518  CG  LEU A  92       9.502   4.764 -12.441  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92       9.609   3.734 -11.397  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92       9.287   4.122 -13.778  1.00  0.65           C  
ATOM   1521  H   LEU A  92      10.012   7.705 -12.237  1.00  0.65           H  
ATOM   1522  HA  LEU A  92       8.073   6.462 -14.110  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92       8.493   6.158 -11.120  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       7.403   5.207 -12.144  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      10.427   5.329 -12.469  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      10.448   3.088 -11.614  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92       9.764   4.216 -10.444  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92       8.701   3.156 -11.377  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      10.117   3.456 -14.005  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92       8.366   3.554 -13.750  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92       9.224   4.892 -14.549  1.00  0.65           H  
ATOM   1532  N   TYR A  93       7.687   8.936 -12.039  1.00  0.69           N  
ATOM   1533  CA  TYR A  93       6.878  10.103 -11.706  1.00  0.69           C  
ATOM   1534  C   TYR A  93       7.791  11.293 -11.466  1.00  0.69           C  
ATOM   1535  O   TYR A  93       8.850  11.164 -10.839  1.00  0.69           O  
ATOM   1536  CB  TYR A  93       5.955   9.833 -10.525  1.00  0.69           C  
ATOM   1537  CG  TYR A  93       5.101  10.981 -10.086  1.00  0.69           C  
ATOM   1538  CD1 TYR A  93       3.923  11.261 -10.752  1.00  0.69           C  
ATOM   1539  CD2 TYR A  93       5.487  11.745  -8.979  1.00  0.69           C  
ATOM   1540  CE1 TYR A  93       3.122  12.292 -10.327  1.00  0.69           C  
ATOM   1541  CE2 TYR A  93       4.685  12.781  -8.551  1.00  0.69           C  
ATOM   1542  CZ  TYR A  93       3.499  13.051  -9.222  1.00  0.69           C  
ATOM   1543  OH  TYR A  93       2.680  14.070  -8.798  1.00  0.69           O  
ATOM   1544  H   TYR A  93       8.625   8.856 -11.654  1.00  0.69           H  
ATOM   1545  HA  TYR A  93       6.248  10.348 -12.558  1.00  0.69           H  
ATOM   1546 1HB  TYR A  93       5.302   9.015 -10.784  1.00  0.69           H  
ATOM   1547 2HB  TYR A  93       6.492   9.531  -9.716  1.00  0.69           H  
ATOM   1548  HD1 TYR A  93       3.624  10.661 -11.610  1.00  0.69           H  
ATOM   1549  HD2 TYR A  93       6.419  11.521  -8.452  1.00  0.69           H  
ATOM   1550  HE1 TYR A  93       2.191  12.505 -10.853  1.00  0.69           H  
ATOM   1551  HE2 TYR A  93       4.980  13.381  -7.684  1.00  0.69           H  
ATOM   1552  HH  TYR A  93       3.080  14.511  -8.042  1.00  0.69           H  
ATOM   1553  N   LEU A  94       7.387  12.446 -11.992  1.00  0.76           N  
ATOM   1554  CA  LEU A  94       8.127  13.682 -11.799  1.00  0.76           C  
ATOM   1555  C   LEU A  94       7.176  14.876 -11.746  1.00  0.76           C  
ATOM   1556  O   LEU A  94       6.352  15.084 -12.651  1.00  0.76           O  
ATOM   1557  CB  LEU A  94       9.171  13.833 -12.897  1.00  0.76           C  
ATOM   1558  CG  LEU A  94      10.022  15.054 -12.898  1.00  0.76           C  
ATOM   1559  CD1 LEU A  94      10.887  15.132 -11.690  1.00  0.76           C  
ATOM   1560  CD2 LEU A  94      10.872  14.992 -14.094  1.00  0.76           C  
ATOM   1561  H   LEU A  94       6.525  12.463 -12.536  1.00  0.76           H  
ATOM   1562  HA  LEU A  94       8.650  13.618 -10.854  1.00  0.76           H  
ATOM   1563 1HB  LEU A  94       9.826  12.967 -12.880  1.00  0.76           H  
ATOM   1564 2HB  LEU A  94       8.661  13.854 -13.831  1.00  0.76           H  
ATOM   1565  HG  LEU A  94       9.406  15.911 -12.909  1.00  0.76           H  
ATOM   1566 1HD1 LEU A  94      11.499  16.033 -11.739  1.00  0.76           H  
ATOM   1567 2HD1 LEU A  94      10.262  15.173 -10.811  1.00  0.76           H  
ATOM   1568 3HD1 LEU A  94      11.524  14.266 -11.647  1.00  0.76           H  
ATOM   1569 1HD2 LEU A  94      11.486  15.859 -14.097  1.00  0.76           H  
ATOM   1570 2HD2 LEU A  94      11.497  14.105 -14.056  1.00  0.76           H  
ATOM   1571 3HD2 LEU A  94      10.254  14.961 -14.990  1.00  0.76           H  
ATOM   1572  N   HIS A  95       7.316  15.678 -10.696  1.00  0.85           N  
ATOM   1573  CA  HIS A  95       6.450  16.817 -10.464  1.00  0.85           C  
ATOM   1574  C   HIS A  95       7.213  18.061 -10.046  1.00  0.85           C  
ATOM   1575  O   HIS A  95       8.010  18.032  -9.112  1.00  0.85           O  
ATOM   1576  CB  HIS A  95       5.457  16.442  -9.341  1.00  0.85           C  
ATOM   1577  CG  HIS A  95       4.432  17.475  -8.968  1.00  0.85           C  
ATOM   1578  ND1 HIS A  95       3.258  17.640  -9.663  1.00  0.85           N  
ATOM   1579  CD2 HIS A  95       4.410  18.390  -7.971  1.00  0.85           C  
ATOM   1580  CE1 HIS A  95       2.562  18.623  -9.121  1.00  0.85           C  
ATOM   1581  NE2 HIS A  95       3.234  19.092  -8.092  1.00  0.85           N  
ATOM   1582  H   HIS A  95       8.020  15.449  -9.999  1.00  0.85           H  
ATOM   1583  HA  HIS A  95       5.909  17.057 -11.369  1.00  0.85           H  
ATOM   1584 1HB  HIS A  95       4.918  15.556  -9.650  1.00  0.85           H  
ATOM   1585 2HB  HIS A  95       6.014  16.179  -8.441  1.00  0.85           H  
ATOM   1586  HD2 HIS A  95       5.186  18.548  -7.218  1.00  0.85           H  
ATOM   1587  HE1 HIS A  95       1.596  18.982  -9.467  1.00  0.85           H  
ATOM   1588  HE2 HIS A  95       2.940  19.852  -7.497  1.00  0.85           H  
ATOM   1589  N   ASN A  96       6.996  19.142 -10.772  1.00  0.95           N  
ATOM   1590  CA  ASN A  96       7.561  20.425 -10.425  1.00  0.95           C  
ATOM   1591  C   ASN A  96       6.588  20.962  -9.415  1.00  0.95           C  
ATOM   1592  O   ASN A  96       5.394  20.761  -9.591  1.00  0.95           O  
ATOM   1593  CB  ASN A  96       7.643  21.365 -11.602  1.00  0.95           C  
ATOM   1594  CG  ASN A  96       8.518  22.510 -11.345  1.00  0.95           C  
ATOM   1595  OD1 ASN A  96       8.066  23.416 -10.630  1.00  0.95           O  
ATOM   1596  ND2 ASN A  96       9.739  22.528 -11.879  1.00  0.95           N  
ATOM   1597  H   ASN A  96       6.335  19.118 -11.549  1.00  0.95           H  
ATOM   1598  HA  ASN A  96       8.534  20.302  -9.953  1.00  0.95           H  
ATOM   1599 1HB  ASN A  96       7.948  20.865 -12.466  1.00  0.95           H  
ATOM   1600 2HB  ASN A  96       6.651  21.751 -11.807  1.00  0.95           H  
ATOM   1601 1HD2 ASN A  96      10.350  23.292 -11.711  1.00  0.95           H  
ATOM   1602 2HD2 ASN A  96      10.103  21.773 -12.469  1.00  0.95           H  
ATOM   1603  N   THR A  97       7.010  21.745  -8.445  1.00  1.02           N  
ATOM   1604  CA  THR A  97       6.010  22.262  -7.514  1.00  1.02           C  
ATOM   1605  C   THR A  97       4.986  23.194  -8.219  1.00  1.02           C  
ATOM   1606  O   THR A  97       3.912  23.458  -7.676  1.00  1.02           O  
ATOM   1607  CB  THR A  97       6.695  22.971  -6.342  1.00  1.02           C  
ATOM   1608  OG1 THR A  97       7.441  24.073  -6.822  1.00  1.02           O  
ATOM   1609  CG2 THR A  97       7.651  21.999  -5.667  1.00  1.02           C  
ATOM   1610  H   THR A  97       7.993  21.939  -8.320  1.00  1.02           H  
ATOM   1611  HA  THR A  97       5.460  21.414  -7.106  1.00  1.02           H  
ATOM   1612  HB  THR A  97       5.949  23.318  -5.629  1.00  1.02           H  
ATOM   1613  HG1 THR A  97       6.854  24.652  -7.319  1.00  1.02           H  
ATOM   1614 1HG2 THR A  97       8.135  22.507  -4.850  1.00  1.02           H  
ATOM   1615 2HG2 THR A  97       7.098  21.139  -5.290  1.00  1.02           H  
ATOM   1616 3HG2 THR A  97       8.397  21.663  -6.386  1.00  1.02           H  
ATOM   1617  N   VAL A  98       5.312  23.642  -9.440  1.00  1.05           N  
ATOM   1618  CA  VAL A  98       4.444  24.449 -10.300  1.00  1.05           C  
ATOM   1619  C   VAL A  98       3.427  23.603 -11.093  1.00  1.05           C  
ATOM   1620  O   VAL A  98       2.356  24.095 -11.455  1.00  1.05           O  
ATOM   1621  CB  VAL A  98       5.250  25.255 -11.322  1.00  1.05           C  
ATOM   1622  CG1 VAL A  98       4.309  25.968 -12.246  1.00  1.05           C  
ATOM   1623  CG2 VAL A  98       6.119  26.213 -10.623  1.00  1.05           C  
ATOM   1624  H   VAL A  98       6.236  23.408  -9.802  1.00  1.05           H  
ATOM   1625  HA  VAL A  98       3.893  25.143  -9.666  1.00  1.05           H  
ATOM   1626  HB  VAL A  98       5.855  24.572 -11.919  1.00  1.05           H  
ATOM   1627 1HG1 VAL A  98       4.877  26.530 -12.984  1.00  1.05           H  
ATOM   1628 2HG1 VAL A  98       3.682  25.239 -12.743  1.00  1.05           H  
ATOM   1629 3HG1 VAL A  98       3.684  26.650 -11.672  1.00  1.05           H  
ATOM   1630 1HG2 VAL A  98       6.700  26.777 -11.350  1.00  1.05           H  
ATOM   1631 2HG2 VAL A  98       5.515  26.896 -10.027  1.00  1.05           H  
ATOM   1632 3HG2 VAL A  98       6.768  25.649  -9.984  1.00  1.05           H  
ATOM   1633  N   MET A  99       3.823  22.387 -11.488  1.00  1.02           N  
ATOM   1634  CA  MET A  99       3.025  21.543 -12.378  1.00  1.02           C  
ATOM   1635  C   MET A  99       3.643  20.143 -12.521  1.00  1.02           C  
ATOM   1636  O   MET A  99       4.868  20.009 -12.491  1.00  1.02           O  
ATOM   1637  CB  MET A  99       3.041  22.149 -13.786  1.00  1.02           C  
ATOM   1638  CG  MET A  99       4.449  22.132 -14.382  1.00  1.02           C  
ATOM   1639  SD  MET A  99       4.586  22.931 -15.979  1.00  1.02           S  
ATOM   1640  CE  MET A  99       4.480  24.648 -15.538  1.00  1.02           C  
ATOM   1641  H   MET A  99       4.669  22.003 -11.085  1.00  1.02           H  
ATOM   1642  HA  MET A  99       2.019  21.473 -11.970  1.00  1.02           H  
ATOM   1643 1HB  MET A  99       2.408  21.586 -14.459  1.00  1.02           H  
ATOM   1644 2HB  MET A  99       2.676  23.173 -13.773  1.00  1.02           H  
ATOM   1645 1HG  MET A  99       5.136  22.619 -13.694  1.00  1.02           H  
ATOM   1646 2HG  MET A  99       4.763  21.092 -14.492  1.00  1.02           H  
ATOM   1647 1HE  MET A  99       4.558  25.259 -16.436  1.00  1.02           H  
ATOM   1648 2HE  MET A  99       3.523  24.838 -15.054  1.00  1.02           H  
ATOM   1649 3HE  MET A  99       5.295  24.897 -14.859  1.00  1.02           H  
ATOM   1650  N   PRO A 100       2.852  19.101 -12.824  1.00  0.95           N  
ATOM   1651  CA  PRO A 100       3.344  17.767 -13.096  1.00  0.95           C  
ATOM   1652  C   PRO A 100       4.147  17.785 -14.375  1.00  0.95           C  
ATOM   1653  O   PRO A 100       3.808  18.520 -15.305  1.00  0.95           O  
ATOM   1654  CB  PRO A 100       2.058  16.942 -13.215  1.00  0.95           C  
ATOM   1655  CG  PRO A 100       0.978  17.948 -13.590  1.00  0.95           C  
ATOM   1656  CD  PRO A 100       1.382  19.239 -12.894  1.00  0.95           C  
ATOM   1657  HA  PRO A 100       3.950  17.420 -12.258  1.00  0.95           H  
ATOM   1658 1HB  PRO A 100       2.197  16.154 -13.971  1.00  0.95           H  
ATOM   1659 2HB  PRO A 100       1.859  16.434 -12.257  1.00  0.95           H  
ATOM   1660 1HG  PRO A 100       0.929  18.055 -14.684  1.00  0.95           H  
ATOM   1661 2HG  PRO A 100      -0.007  17.581 -13.262  1.00  0.95           H  
ATOM   1662 1HD  PRO A 100       1.067  20.076 -13.516  1.00  0.95           H  
ATOM   1663 2HD  PRO A 100       0.952  19.285 -11.884  1.00  0.95           H  
ATOM   1664  N   LEU A 101       5.192  16.969 -14.435  1.00  0.86           N  
ATOM   1665  CA  LEU A 101       6.032  16.905 -15.620  1.00  0.86           C  
ATOM   1666  C   LEU A 101       5.930  15.545 -16.320  1.00  0.86           C  
ATOM   1667  O   LEU A 101       5.872  15.464 -17.548  1.00  0.86           O  
ATOM   1668  CB  LEU A 101       7.459  17.200 -15.180  1.00  0.86           C  
ATOM   1669  CG  LEU A 101       7.654  18.607 -14.524  1.00  0.86           C  
ATOM   1670  CD1 LEU A 101       9.062  18.736 -14.042  1.00  0.86           C  
ATOM   1671  CD2 LEU A 101       7.337  19.689 -15.528  1.00  0.86           C  
ATOM   1672  H   LEU A 101       5.433  16.378 -13.643  1.00  0.86           H  
ATOM   1673  HA  LEU A 101       5.709  17.675 -16.319  1.00  0.86           H  
ATOM   1674 1HB  LEU A 101       7.754  16.449 -14.463  1.00  0.86           H  
ATOM   1675 2HB  LEU A 101       8.115  17.129 -16.043  1.00  0.86           H  
ATOM   1676  HG  LEU A 101       6.987  18.712 -13.671  1.00  0.86           H  
ATOM   1677 1HD1 LEU A 101       9.249  19.689 -13.602  1.00  0.86           H  
ATOM   1678 2HD1 LEU A 101       9.274  17.986 -13.320  1.00  0.86           H  
ATOM   1679 3HD1 LEU A 101       9.692  18.631 -14.856  1.00  0.86           H  
ATOM   1680 1HD2 LEU A 101       7.471  20.667 -15.063  1.00  0.86           H  
ATOM   1681 2HD2 LEU A 101       8.006  19.599 -16.384  1.00  0.86           H  
ATOM   1682 3HD2 LEU A 101       6.302  19.587 -15.861  1.00  0.86           H  
ATOM   1683  N   LEU A 102       5.912  14.480 -15.518  1.00  0.77           N  
ATOM   1684  CA  LEU A 102       5.836  13.103 -16.004  1.00  0.77           C  
ATOM   1685  C   LEU A 102       5.003  12.226 -15.079  1.00  0.77           C  
ATOM   1686  O   LEU A 102       5.140  12.265 -13.854  1.00  0.77           O  
ATOM   1687  CB  LEU A 102       7.246  12.516 -16.159  1.00  0.77           C  
ATOM   1688  CG  LEU A 102       7.380  11.074 -16.645  1.00  0.77           C  
ATOM   1689  CD1 LEU A 102       8.662  10.926 -17.429  1.00  0.77           C  
ATOM   1690  CD2 LEU A 102       7.417  10.163 -15.424  1.00  0.77           C  
ATOM   1691  H   LEU A 102       5.977  14.635 -14.516  1.00  0.77           H  
ATOM   1692  HA  LEU A 102       5.358  13.112 -16.982  1.00  0.77           H  
ATOM   1693 1HB  LEU A 102       7.823  13.157 -16.824  1.00  0.77           H  
ATOM   1694 2HB  LEU A 102       7.707  12.525 -15.197  1.00  0.77           H  
ATOM   1695  HG  LEU A 102       6.544  10.807 -17.288  1.00  0.77           H  
ATOM   1696 1HD1 LEU A 102       8.769   9.891 -17.759  1.00  0.77           H  
ATOM   1697 2HD1 LEU A 102       8.637  11.584 -18.295  1.00  0.77           H  
ATOM   1698 3HD1 LEU A 102       9.501  11.193 -16.800  1.00  0.77           H  
ATOM   1699 1HD2 LEU A 102       7.531   9.133 -15.729  1.00  0.77           H  
ATOM   1700 2HD2 LEU A 102       8.253  10.438 -14.794  1.00  0.77           H  
ATOM   1701 3HD2 LEU A 102       6.505  10.269 -14.866  1.00  0.77           H  
ATOM   1702  N   ASP A 103       4.160  11.392 -15.669  1.00  0.71           N  
ATOM   1703  CA  ASP A 103       3.383  10.456 -14.879  1.00  0.71           C  
ATOM   1704  C   ASP A 103       3.275   9.123 -15.566  1.00  0.71           C  
ATOM   1705  O   ASP A 103       2.470   8.927 -16.476  1.00  0.71           O  
ATOM   1706  CB  ASP A 103       1.984  11.005 -14.596  1.00  0.71           C  
ATOM   1707  CG  ASP A 103       1.058  10.088 -13.699  1.00  0.71           C  
ATOM   1708  OD1 ASP A 103       1.395   8.945 -13.357  1.00  0.71           O  
ATOM   1709  OD2 ASP A 103       0.001  10.583 -13.340  1.00  0.71           O  
ATOM   1710  H   ASP A 103       4.067  11.396 -16.675  1.00  0.71           H  
ATOM   1711  HA  ASP A 103       3.894  10.293 -13.930  1.00  0.71           H  
ATOM   1712 1HB  ASP A 103       2.080  11.973 -14.099  1.00  0.71           H  
ATOM   1713 2HB  ASP A 103       1.472  11.180 -15.543  1.00  0.71           H  
ATOM   1714  N   GLN A 104       4.105   8.205 -15.112  1.00  0.68           N  
ATOM   1715  CA  GLN A 104       4.144   6.864 -15.613  1.00  0.68           C  
ATOM   1716  C   GLN A 104       3.963   5.955 -14.412  1.00  0.68           C  
ATOM   1717  O   GLN A 104       4.566   4.886 -14.335  1.00  0.68           O  
ATOM   1718  CB  GLN A 104       5.453   6.530 -16.330  1.00  0.68           C  
ATOM   1719  CG  GLN A 104       5.779   7.352 -17.529  1.00  0.68           C  
ATOM   1720  CD  GLN A 104       6.987   6.779 -18.269  1.00  0.68           C  
ATOM   1721  OE1 GLN A 104       6.786   6.192 -19.340  1.00  0.68           O  
ATOM   1722  NE2 GLN A 104       8.208   6.891 -17.735  1.00  0.68           N  
ATOM   1723  H   GLN A 104       4.756   8.421 -14.364  1.00  0.68           H  
ATOM   1724  HA  GLN A 104       3.315   6.715 -16.297  1.00  0.68           H  
ATOM   1725 1HB  GLN A 104       6.278   6.624 -15.634  1.00  0.68           H  
ATOM   1726 2HB  GLN A 104       5.413   5.502 -16.653  1.00  0.68           H  
ATOM   1727 1HG  GLN A 104       4.923   7.339 -18.202  1.00  0.68           H  
ATOM   1728 2HG  GLN A 104       5.994   8.363 -17.233  1.00  0.68           H  
ATOM   1729 1HE2 GLN A 104       9.001   6.501 -18.209  1.00  0.68           H  
ATOM   1730 2HE2 GLN A 104       8.385   7.343 -16.834  1.00  0.68           H  
ATOM   1731  N   ARG A 105       3.102   6.366 -13.464  1.00  0.67           N  
ATOM   1732  CA  ARG A 105       2.884   5.572 -12.248  1.00  0.67           C  
ATOM   1733  C   ARG A 105       2.284   4.194 -12.542  1.00  0.67           C  
ATOM   1734  O   ARG A 105       2.345   3.285 -11.703  1.00  0.67           O  
ATOM   1735  CB  ARG A 105       2.061   6.347 -11.235  1.00  0.67           C  
ATOM   1736  CG  ARG A 105       2.831   7.522 -10.624  1.00  0.67           C  
ATOM   1737  CD  ARG A 105       2.011   8.335  -9.698  1.00  0.67           C  
ATOM   1738  NE  ARG A 105       0.995   9.061 -10.411  1.00  0.67           N  
ATOM   1739  CZ  ARG A 105       0.047   9.831  -9.845  1.00  0.67           C  
ATOM   1740  NH1 ARG A 105      -0.015   9.960  -8.532  1.00  0.67           N  
ATOM   1741  NH2 ARG A 105      -0.819  10.458 -10.617  1.00  0.67           N  
ATOM   1742  H   ARG A 105       2.601   7.268 -13.567  1.00  0.67           H  
ATOM   1743  HA  ARG A 105       3.859   5.415 -11.786  1.00  0.67           H  
ATOM   1744 1HB  ARG A 105       1.172   6.755 -11.721  1.00  0.67           H  
ATOM   1745 2HB  ARG A 105       1.737   5.687 -10.432  1.00  0.67           H  
ATOM   1746 1HG  ARG A 105       3.703   7.159 -10.089  1.00  0.67           H  
ATOM   1747 2HG  ARG A 105       3.152   8.174 -11.443  1.00  0.67           H  
ATOM   1748 1HD  ARG A 105       1.523   7.685  -8.976  1.00  0.67           H  
ATOM   1749 2HD  ARG A 105       2.642   9.051  -9.178  1.00  0.67           H  
ATOM   1750  HE  ARG A 105       1.002   8.988 -11.448  1.00  0.67           H  
ATOM   1751 1HH1 ARG A 105       0.652   9.481  -7.945  1.00  0.67           H  
ATOM   1752 2HH1 ARG A 105      -0.727  10.542  -8.117  1.00  0.67           H  
ATOM   1753 1HH2 ARG A 105      -0.740  10.364 -11.649  1.00  0.67           H  
ATOM   1754 2HH2 ARG A 105      -1.532  11.039 -10.218  1.00  0.67           H  
ATOM   1755  N   TYR A 106       1.737   4.020 -13.748  1.00  0.69           N  
ATOM   1756  CA  TYR A 106       1.234   2.731 -14.191  1.00  0.69           C  
ATOM   1757  C   TYR A 106       2.376   1.704 -14.170  1.00  0.69           C  
ATOM   1758  O   TYR A 106       2.143   0.506 -14.031  1.00  0.69           O  
ATOM   1759  CB  TYR A 106       0.651   2.834 -15.604  1.00  0.69           C  
ATOM   1760  CG  TYR A 106       1.684   2.908 -16.723  1.00  0.69           C  
ATOM   1761  CD1 TYR A 106       2.119   1.742 -17.348  1.00  0.69           C  
ATOM   1762  CD2 TYR A 106       2.185   4.130 -17.125  1.00  0.69           C  
ATOM   1763  CE1 TYR A 106       3.045   1.812 -18.371  1.00  0.69           C  
ATOM   1764  CE2 TYR A 106       3.120   4.200 -18.146  1.00  0.69           C  
ATOM   1765  CZ  TYR A 106       3.548   3.050 -18.770  1.00  0.69           C  
ATOM   1766  OH  TYR A 106       4.477   3.118 -19.790  1.00  0.69           O  
ATOM   1767  H   TYR A 106       1.694   4.809 -14.376  1.00  0.69           H  
ATOM   1768  HA  TYR A 106       0.457   2.396 -13.503  1.00  0.69           H  
ATOM   1769 1HB  TYR A 106       0.019   1.977 -15.798  1.00  0.69           H  
ATOM   1770 2HB  TYR A 106       0.021   3.719 -15.668  1.00  0.69           H  
ATOM   1771  HD1 TYR A 106       1.726   0.772 -17.033  1.00  0.69           H  
ATOM   1772  HD2 TYR A 106       1.840   5.036 -16.634  1.00  0.69           H  
ATOM   1773  HE1 TYR A 106       3.383   0.900 -18.860  1.00  0.69           H  
ATOM   1774  HE2 TYR A 106       3.515   5.166 -18.460  1.00  0.69           H  
ATOM   1775  HH  TYR A 106       4.820   4.019 -19.858  1.00  0.69           H  
ATOM   1776  N   LEU A 107       3.629   2.168 -14.290  1.00  0.74           N  
ATOM   1777  CA  LEU A 107       4.751   1.252 -14.262  1.00  0.74           C  
ATOM   1778  C   LEU A 107       4.939   0.741 -12.842  1.00  0.74           C  
ATOM   1779  O   LEU A 107       4.955  -0.466 -12.599  1.00  0.74           O  
ATOM   1780  CB  LEU A 107       6.007   1.989 -14.727  1.00  0.74           C  
ATOM   1781  CG  LEU A 107       6.025   2.365 -16.173  1.00  0.74           C  
ATOM   1782  CD1 LEU A 107       7.204   3.252 -16.464  1.00  0.74           C  
ATOM   1783  CD2 LEU A 107       6.098   1.101 -16.995  1.00  0.74           C  
ATOM   1784  H   LEU A 107       3.810   3.164 -14.390  1.00  0.74           H  
ATOM   1785  HA  LEU A 107       4.544   0.413 -14.923  1.00  0.74           H  
ATOM   1786 1HB  LEU A 107       6.097   2.903 -14.152  1.00  0.74           H  
ATOM   1787 2HB  LEU A 107       6.852   1.404 -14.538  1.00  0.74           H  
ATOM   1788  HG  LEU A 107       5.128   2.916 -16.406  1.00  0.74           H  
ATOM   1789 1HD1 LEU A 107       7.201   3.528 -17.519  1.00  0.74           H  
ATOM   1790 2HD1 LEU A 107       7.137   4.148 -15.855  1.00  0.74           H  
ATOM   1791 3HD1 LEU A 107       8.124   2.723 -16.230  1.00  0.74           H  
ATOM   1792 1HD2 LEU A 107       6.105   1.358 -18.055  1.00  0.74           H  
ATOM   1793 2HD2 LEU A 107       7.012   0.560 -16.746  1.00  0.74           H  
ATOM   1794 3HD2 LEU A 107       5.233   0.475 -16.776  1.00  0.74           H  
ATOM   1795  N   LEU A 108       4.911   1.656 -11.881  1.00  0.83           N  
ATOM   1796  CA  LEU A 108       5.088   1.301 -10.479  1.00  0.83           C  
ATOM   1797  C   LEU A 108       4.011   0.363  -9.985  1.00  0.83           C  
ATOM   1798  O   LEU A 108       4.292  -0.560  -9.212  1.00  0.83           O  
ATOM   1799  CB  LEU A 108       5.056   2.573  -9.613  1.00  0.83           C  
ATOM   1800  CG  LEU A 108       6.259   3.464  -9.679  1.00  0.83           C  
ATOM   1801  CD1 LEU A 108       5.981   4.791  -8.997  1.00  0.83           C  
ATOM   1802  CD2 LEU A 108       7.379   2.758  -8.939  1.00  0.83           C  
ATOM   1803  H   LEU A 108       4.818   2.627 -12.139  1.00  0.83           H  
ATOM   1804  HA  LEU A 108       6.051   0.821 -10.366  1.00  0.83           H  
ATOM   1805 1HB  LEU A 108       4.195   3.169  -9.913  1.00  0.83           H  
ATOM   1806 2HB  LEU A 108       4.922   2.292  -8.589  1.00  0.83           H  
ATOM   1807  HG  LEU A 108       6.526   3.646 -10.709  1.00  0.83           H  
ATOM   1808 1HD1 LEU A 108       6.875   5.411  -9.042  1.00  0.83           H  
ATOM   1809 2HD1 LEU A 108       5.166   5.295  -9.508  1.00  0.83           H  
ATOM   1810 3HD1 LEU A 108       5.710   4.617  -7.957  1.00  0.83           H  
ATOM   1811 1HD2 LEU A 108       8.262   3.371  -8.942  1.00  0.83           H  
ATOM   1812 2HD2 LEU A 108       7.073   2.587  -7.906  1.00  0.83           H  
ATOM   1813 3HD2 LEU A 108       7.591   1.804  -9.417  1.00  0.83           H  
ATOM   1814  N   THR A 109       2.793   0.582 -10.463  1.00  0.99           N  
ATOM   1815  CA  THR A 109       1.636  -0.177 -10.038  1.00  0.99           C  
ATOM   1816  C   THR A 109       1.191  -1.336 -10.942  1.00  0.99           C  
ATOM   1817  O   THR A 109       0.171  -1.964 -10.653  1.00  0.99           O  
ATOM   1818  CB  THR A 109       0.473   0.792  -9.789  1.00  0.99           C  
ATOM   1819  OG1 THR A 109       0.179   1.522 -10.988  1.00  0.99           O  
ATOM   1820  CG2 THR A 109       0.868   1.776  -8.698  1.00  0.99           C  
ATOM   1821  H   THR A 109       2.657   1.366 -11.104  1.00  0.99           H  
ATOM   1822  HA  THR A 109       1.877  -0.616  -9.079  1.00  0.99           H  
ATOM   1823  HB  THR A 109      -0.409   0.234  -9.482  1.00  0.99           H  
ATOM   1824  HG1 THR A 109       0.960   2.078 -11.220  1.00  0.99           H  
ATOM   1825 1HG2 THR A 109       0.048   2.468  -8.517  1.00  0.99           H  
ATOM   1826 2HG2 THR A 109       1.094   1.232  -7.782  1.00  0.99           H  
ATOM   1827 3HG2 THR A 109       1.749   2.335  -9.016  1.00  0.99           H  
ATOM   1828  N   GLY A 110       1.903  -1.633 -12.035  1.00  1.23           N  
ATOM   1829  CA  GLY A 110       1.463  -2.753 -12.878  1.00  1.23           C  
ATOM   1830  C   GLY A 110       0.160  -2.476 -13.646  1.00  1.23           C  
ATOM   1831  O   GLY A 110      -0.660  -3.375 -13.831  1.00  1.23           O  
ATOM   1832  H   GLY A 110       2.760  -1.120 -12.262  1.00  1.23           H  
ATOM   1833 1HA  GLY A 110       2.253  -2.983 -13.594  1.00  1.23           H  
ATOM   1834 2HA  GLY A 110       1.338  -3.638 -12.259  1.00  1.23           H  
ATOM   1835  N   GLY A 111      -0.058  -1.236 -14.073  1.00  1.60           N  
ATOM   1836  CA  GLY A 111      -1.289  -0.845 -14.765  1.00  1.60           C  
ATOM   1837  C   GLY A 111      -1.599  -1.690 -16.008  1.00  1.60           C  
ATOM   1838  O   GLY A 111      -2.765  -1.932 -16.326  1.00  1.60           O  
ATOM   1839  H   GLY A 111       0.668  -0.543 -13.920  1.00  1.60           H  
ATOM   1840 1HA  GLY A 111      -2.122  -0.915 -14.066  1.00  1.60           H  
ATOM   1841 2HA  GLY A 111      -1.214   0.201 -15.050  1.00  1.60           H  
ATOM   1842  N   GLN A 112      -0.568  -2.196 -16.678  1.00  2.21           N  
ATOM   1843  CA  GLN A 112      -0.731  -3.023 -17.873  1.00  2.21           C  
ATOM   1844  C   GLN A 112      -1.363  -4.387 -17.567  1.00  2.21           C  
ATOM   1845  O   GLN A 112      -1.701  -5.138 -18.483  1.00  2.21           O  
ATOM   1846  CB  GLN A 112       0.617  -3.226 -18.580  1.00  2.21           C  
ATOM   1847  CG  GLN A 112       1.608  -4.087 -17.810  1.00  2.21           C  
ATOM   1848  CD  GLN A 112       2.430  -3.266 -16.853  1.00  2.21           C  
ATOM   1849  OE1 GLN A 112       1.964  -2.232 -16.376  1.00  2.21           O  
ATOM   1850  NE2 GLN A 112       3.651  -3.714 -16.567  1.00  2.21           N  
ATOM   1851  H   GLN A 112       0.362  -1.982 -16.353  1.00  2.21           H  
ATOM   1852  HA  GLN A 112      -1.397  -2.499 -18.558  1.00  2.21           H  
ATOM   1853 1HB  GLN A 112       0.450  -3.696 -19.550  1.00  2.21           H  
ATOM   1854 2HB  GLN A 112       1.082  -2.258 -18.762  1.00  2.21           H  
ATOM   1855 1HG  GLN A 112       1.074  -4.840 -17.254  1.00  2.21           H  
ATOM   1856 2HG  GLN A 112       2.284  -4.562 -18.519  1.00  2.21           H  
ATOM   1857 1HE2 GLN A 112       4.238  -3.201 -15.937  1.00  2.21           H  
ATOM   1858 2HE2 GLN A 112       3.984  -4.561 -16.983  1.00  2.21           H  
ATOM   1859  N   LEU A 113      -1.494  -4.720 -16.282  1.00  3.17           N  
ATOM   1860  CA  LEU A 113      -2.049  -5.987 -15.855  1.00  3.17           C  
ATOM   1861  C   LEU A 113      -3.548  -5.885 -15.548  1.00  3.17           C  
ATOM   1862  O   LEU A 113      -4.158  -6.863 -15.114  1.00  3.17           O  
ATOM   1863  CB  LEU A 113      -1.305  -6.442 -14.602  1.00  3.17           C  
ATOM   1864  CG  LEU A 113       0.208  -6.587 -14.784  1.00  3.17           C  
ATOM   1865  CD1 LEU A 113       0.837  -6.969 -13.467  1.00  3.17           C  
ATOM   1866  CD2 LEU A 113       0.493  -7.602 -15.873  1.00  3.17           C  
ATOM   1867  H   LEU A 113      -1.199  -4.070 -15.554  1.00  3.17           H  
ATOM   1868  HA  LEU A 113      -1.905  -6.715 -16.650  1.00  3.17           H  
ATOM   1869 1HB  LEU A 113      -1.487  -5.722 -13.806  1.00  3.17           H  
ATOM   1870 2HB  LEU A 113      -1.702  -7.406 -14.291  1.00  3.17           H  
ATOM   1871  HG  LEU A 113       0.625  -5.623 -15.071  1.00  3.17           H  
ATOM   1872 1HD1 LEU A 113       1.917  -7.051 -13.588  1.00  3.17           H  
ATOM   1873 2HD1 LEU A 113       0.609  -6.199 -12.726  1.00  3.17           H  
ATOM   1874 3HD1 LEU A 113       0.436  -7.925 -13.135  1.00  3.17           H  
ATOM   1875 1HD2 LEU A 113       1.569  -7.693 -16.013  1.00  3.17           H  
ATOM   1876 2HD2 LEU A 113       0.080  -8.569 -15.587  1.00  3.17           H  
ATOM   1877 3HD2 LEU A 113       0.031  -7.270 -16.805  1.00  3.17           H  
ATOM   1878  N   GLU A 114      -4.142  -4.703 -15.751  1.00  4.56           N  
ATOM   1879  CA  GLU A 114      -5.562  -4.498 -15.454  1.00  4.56           C  
ATOM   1880  C   GLU A 114      -6.487  -5.483 -16.172  1.00  4.56           C  
ATOM   1881  O   GLU A 114      -6.396  -5.679 -17.384  1.00  4.56           O  
ATOM   1882  CB  GLU A 114      -5.989  -3.068 -15.829  1.00  4.56           C  
ATOM   1883  CG  GLU A 114      -7.462  -2.722 -15.488  1.00  4.56           C  
ATOM   1884  CD  GLU A 114      -7.861  -1.286 -15.833  1.00  4.56           C  
ATOM   1885  OE1 GLU A 114      -7.062  -0.575 -16.389  1.00  4.56           O  
ATOM   1886  OE2 GLU A 114      -8.970  -0.913 -15.530  1.00  4.56           O  
ATOM   1887  H   GLU A 114      -3.598  -3.910 -16.098  1.00  4.56           H  
ATOM   1888  HA  GLU A 114      -5.703  -4.630 -14.381  1.00  4.56           H  
ATOM   1889 1HB  GLU A 114      -5.345  -2.353 -15.316  1.00  4.56           H  
ATOM   1890 2HB  GLU A 114      -5.849  -2.920 -16.900  1.00  4.56           H  
ATOM   1891 1HG  GLU A 114      -8.117  -3.397 -16.038  1.00  4.56           H  
ATOM   1892 2HG  GLU A 114      -7.626  -2.895 -14.426  1.00  4.56           H  
ATOM   1893  N   HIS A 115      -7.412  -6.064 -15.412  1.00  6.49           N  
ATOM   1894  CA  HIS A 115      -8.400  -6.992 -15.948  1.00  6.49           C  
ATOM   1895  C   HIS A 115      -9.668  -6.231 -16.298  1.00  6.49           C  
ATOM   1896  O   HIS A 115     -10.318  -5.662 -15.427  1.00  6.49           O  
ATOM   1897  CB  HIS A 115      -8.725  -8.093 -14.938  1.00  6.49           C  
ATOM   1898  CG  HIS A 115      -7.560  -8.971 -14.615  1.00  6.49           C  
ATOM   1899  ND1 HIS A 115      -7.328 -10.175 -15.254  1.00  6.49           N  
ATOM   1900  CD2 HIS A 115      -6.552  -8.816 -13.728  1.00  6.49           C  
ATOM   1901  CE1 HIS A 115      -6.227 -10.719 -14.767  1.00  6.49           C  
ATOM   1902  NE2 HIS A 115      -5.740  -9.915 -13.841  1.00  6.49           N  
ATOM   1903  H   HIS A 115      -7.421  -5.858 -14.425  1.00  6.49           H  
ATOM   1904  HA  HIS A 115      -8.021  -7.458 -16.857  1.00  6.49           H  
ATOM   1905 1HB  HIS A 115      -9.085  -7.644 -14.012  1.00  6.49           H  
ATOM   1906 2HB  HIS A 115      -9.531  -8.719 -15.330  1.00  6.49           H  
ATOM   1907  HD2 HIS A 115      -6.409  -7.973 -13.052  1.00  6.49           H  
ATOM   1908  HE1 HIS A 115      -5.793 -11.669 -15.079  1.00  6.49           H  
ATOM   1909  HE2 HIS A 115      -4.902 -10.074 -13.301  1.00  6.49           H  
ATOM   1910  N   HIS A 116     -10.008  -6.195 -17.579  1.00  8.97           N  
ATOM   1911  CA  HIS A 116     -11.160  -5.418 -18.033  1.00  8.97           C  
ATOM   1912  C   HIS A 116     -12.489  -6.000 -17.551  1.00  8.97           C  
ATOM   1913  O   HIS A 116     -13.442  -5.264 -17.285  1.00  8.97           O  
ATOM   1914  CB  HIS A 116     -11.155  -5.318 -19.556  1.00  8.97           C  
ATOM   1915  CG  HIS A 116     -10.027  -4.476 -20.067  1.00  8.97           C  
ATOM   1916  ND1 HIS A 116      -9.648  -4.458 -21.394  1.00  8.97           N  
ATOM   1917  CD2 HIS A 116      -9.182  -3.635 -19.420  1.00  8.97           C  
ATOM   1918  CE1 HIS A 116      -8.621  -3.635 -21.542  1.00  8.97           C  
ATOM   1919  NE2 HIS A 116      -8.323  -3.124 -20.360  1.00  8.97           N  
ATOM   1920  H   HIS A 116      -9.440  -6.688 -18.254  1.00  8.97           H  
ATOM   1921  HA  HIS A 116     -11.086  -4.406 -17.634  1.00  8.97           H  
ATOM   1922 1HB  HIS A 116     -11.076  -6.317 -19.990  1.00  8.97           H  
ATOM   1923 2HB  HIS A 116     -12.096  -4.887 -19.896  1.00  8.97           H  
ATOM   1924  HD2 HIS A 116      -9.183  -3.405 -18.352  1.00  8.97           H  
ATOM   1925  HE1 HIS A 116      -8.109  -3.417 -22.479  1.00  8.97           H  
ATOM   1926  HE2 HIS A 116      -7.581  -2.466 -20.164  1.00  8.97           H  
ATOM   1927  N   HIS A 117     -12.556  -7.322 -17.462  1.00 11.88           N  
ATOM   1928  CA  HIS A 117     -13.766  -7.992 -17.016  1.00 11.88           C  
ATOM   1929  C   HIS A 117     -13.468  -9.384 -16.481  1.00 11.88           C  
ATOM   1930  O   HIS A 117     -12.464  -9.999 -16.844  1.00 11.88           O  
ATOM   1931  CB  HIS A 117     -14.794  -8.085 -18.160  1.00 11.88           C  
ATOM   1932  CG  HIS A 117     -14.347  -8.907 -19.359  1.00 11.88           C  
ATOM   1933  ND1 HIS A 117     -13.563  -8.386 -20.382  1.00 11.88           N  
ATOM   1934  CD2 HIS A 117     -14.578 -10.203 -19.689  1.00 11.88           C  
ATOM   1935  CE1 HIS A 117     -13.334  -9.330 -21.281  1.00 11.88           C  
ATOM   1936  NE2 HIS A 117     -13.939 -10.438 -20.887  1.00 11.88           N  
ATOM   1937  H   HIS A 117     -11.742  -7.869 -17.693  1.00 11.88           H  
ATOM   1938  HA  HIS A 117     -14.215  -7.420 -16.204  1.00 11.88           H  
ATOM   1939 1HB  HIS A 117     -15.717  -8.528 -17.781  1.00 11.88           H  
ATOM   1940 2HB  HIS A 117     -15.040  -7.084 -18.509  1.00 11.88           H  
ATOM   1941  HD2 HIS A 117     -15.159 -10.924 -19.114  1.00 11.88           H  
ATOM   1942  HE1 HIS A 117     -12.749  -9.213 -22.193  1.00 11.88           H  
ATOM   1943  HE2 HIS A 117     -13.936 -11.320 -21.380  1.00 11.88           H  
ATOM   1944  N   HIS A 118     -14.385  -9.900 -15.663  1.00 14.96           N  
ATOM   1945  CA  HIS A 118     -14.302 -11.266 -15.158  1.00 14.96           C  
ATOM   1946  C   HIS A 118     -15.561 -12.050 -15.504  1.00 14.96           C  
ATOM   1947  O   HIS A 118     -15.746 -13.183 -15.057  1.00 14.96           O  
ATOM   1948  CB  HIS A 118     -14.107 -11.266 -13.638  1.00 14.96           C  
ATOM   1949  CG  HIS A 118     -12.841 -10.594 -13.185  1.00 14.96           C  
ATOM   1950  ND1 HIS A 118     -11.591 -11.125 -13.425  1.00 14.96           N  
ATOM   1951  CD2 HIS A 118     -12.636  -9.440 -12.507  1.00 14.96           C  
ATOM   1952  CE1 HIS A 118     -10.671 -10.328 -12.913  1.00 14.96           C  
ATOM   1953  NE2 HIS A 118     -11.279  -9.298 -12.348  1.00 14.96           N  
ATOM   1954  H   HIS A 118     -15.166  -9.326 -15.378  1.00 14.96           H  
ATOM   1955  HA  HIS A 118     -13.456 -11.780 -15.613  1.00 14.96           H  
ATOM   1956 1HB  HIS A 118     -14.952 -10.764 -13.165  1.00 14.96           H  
ATOM   1957 2HB  HIS A 118     -14.099 -12.293 -13.276  1.00 14.96           H  
ATOM   1958  HD1 HIS A 118     -11.390 -11.975 -13.913  1.00 14.96           H  
ATOM   1959  HD2 HIS A 118     -13.313  -8.686 -12.107  1.00 14.96           H  
ATOM   1960  HE1 HIS A 118      -9.614 -10.578 -13.001  1.00 14.96           H  
ATOM   1961  N   HIS A 119     -16.434 -11.424 -16.290  1.00 17.85           N  
ATOM   1962  CA  HIS A 119     -17.715 -12.014 -16.645  1.00 17.85           C  
ATOM   1963  C   HIS A 119     -18.036 -11.758 -18.109  1.00 17.85           C  
ATOM   1964  O   HIS A 119     -17.723 -10.690 -18.638  1.00 17.85           O  
ATOM   1965  CB  HIS A 119     -18.829 -11.409 -15.779  1.00 17.85           C  
ATOM   1966  CG  HIS A 119     -18.615 -11.586 -14.298  1.00 17.85           C  
ATOM   1967  ND1 HIS A 119     -18.927 -12.750 -13.631  1.00 17.85           N  
ATOM   1968  CD2 HIS A 119     -18.114 -10.740 -13.365  1.00 17.85           C  
ATOM   1969  CE1 HIS A 119     -18.624 -12.614 -12.352  1.00 17.85           C  
ATOM   1970  NE2 HIS A 119     -18.130 -11.402 -12.165  1.00 17.85           N  
ATOM   1971  H   HIS A 119     -16.197 -10.514 -16.648  1.00 17.85           H  
ATOM   1972  HA  HIS A 119     -17.690 -13.092 -16.488  1.00 17.85           H  
ATOM   1973 1HB  HIS A 119     -18.910 -10.342 -15.987  1.00 17.85           H  
ATOM   1974 2HB  HIS A 119     -19.782 -11.867 -16.046  1.00 17.85           H  
ATOM   1975  HD1 HIS A 119     -19.310 -13.580 -14.037  1.00 17.85           H  
ATOM   1976  HD2 HIS A 119     -17.737  -9.719 -13.418  1.00 17.85           H  
ATOM   1977  HE1 HIS A 119     -18.795 -13.432 -11.653  1.00 17.85           H  
ATOM   1978  N   HIS A 120     -18.696 -12.723 -18.737  1.00 20.21           N  
ATOM   1979  CA  HIS A 120     -19.132 -12.600 -20.121  1.00 20.21           C  
ATOM   1980  C   HIS A 120     -20.285 -13.566 -20.371  1.00 20.21           C  
ATOM   1981  O   HIS A 120     -21.394 -13.133 -20.686  1.00 20.21           O  
ATOM   1982  OXT HIS A 120     -20.201 -14.685 -19.866  1.00 20.21           O  
ATOM   1983  CB  HIS A 120     -17.965 -12.882 -21.083  1.00 20.21           C  
ATOM   1984  CG  HIS A 120     -18.273 -12.639 -22.542  1.00 20.21           C  
ATOM   1985  ND1 HIS A 120     -18.390 -11.371 -23.077  1.00 20.21           N  
ATOM   1986  CD2 HIS A 120     -18.474 -13.501 -23.570  1.00 20.21           C  
ATOM   1987  CE1 HIS A 120     -18.652 -11.464 -24.372  1.00 20.21           C  
ATOM   1988  NE2 HIS A 120     -18.708 -12.744 -24.695  1.00 20.21           N  
ATOM   1989  H   HIS A 120     -18.906 -13.573 -18.234  1.00 20.21           H  
ATOM   1990  HA  HIS A 120     -19.494 -11.589 -20.309  1.00 20.21           H  
ATOM   1991 1HB  HIS A 120     -17.114 -12.253 -20.814  1.00 20.21           H  
ATOM   1992 2HB  HIS A 120     -17.649 -13.919 -20.973  1.00 20.21           H  
ATOM   1993  HD1 HIS A 120     -18.289 -10.507 -22.580  1.00 20.21           H  
ATOM   1994  HD2 HIS A 120     -18.477 -14.590 -23.634  1.00 20.21           H  
ATOM   1995  HE1 HIS A 120     -18.781 -10.567 -24.978  1.00 20.21           H  
TER    1996
ENDMDL

REMARK ID 697638 MODEL 4 2KCD_chain_A_V2
PFRMAT TS
TARGET 2KCD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.764   0.915   0.339  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.140   0.726  -0.104  1.00  1.10           C  
ATOM      3  C   MET A   1       2.854   2.067  -0.230  1.00  1.10           C  
ATOM      4  O   MET A   1       2.328   3.008  -0.825  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.180  -0.037  -1.428  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.582  -0.309  -1.900  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.711  -1.274  -3.397  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.447  -2.899  -2.718  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.575   0.310   1.125  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.636   1.878   0.617  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.132   0.696  -0.417  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.670   0.143   0.648  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.662  -0.989  -1.323  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.668   0.539  -2.200  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.114   0.620  -2.035  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.072  -0.863  -1.117  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.496  -3.641  -3.517  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.219  -3.111  -1.977  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.467  -2.941  -2.242  1.00  1.10           H  
ATOM     20  N   THR A   2       4.049   2.152   0.346  1.00  0.98           N  
ATOM     21  CA  THR A   2       4.837   3.385   0.335  1.00  0.98           C  
ATOM     22  C   THR A   2       5.556   3.594  -0.983  1.00  0.98           C  
ATOM     23  O   THR A   2       5.729   2.646  -1.745  1.00  0.98           O  
ATOM     24  CB  THR A   2       5.904   3.341   1.444  1.00  0.98           C  
ATOM     25  OG1 THR A   2       6.859   2.276   1.173  1.00  0.98           O  
ATOM     26  CG2 THR A   2       5.241   3.060   2.772  1.00  0.98           C  
ATOM     27  H   THR A   2       4.431   1.344   0.816  1.00  0.98           H  
ATOM     28  HA  THR A   2       4.168   4.230   0.503  1.00  0.98           H  
ATOM     29  HB  THR A   2       6.430   4.294   1.492  1.00  0.98           H  
ATOM     30  HG1 THR A   2       7.416   2.145   1.959  1.00  0.98           H  
ATOM     31 1HG2 THR A   2       5.999   3.026   3.557  1.00  0.98           H  
ATOM     32 2HG2 THR A   2       4.524   3.850   2.995  1.00  0.98           H  
ATOM     33 3HG2 THR A   2       4.724   2.102   2.727  1.00  0.98           H  
ATOM     34  N   LEU A   3       6.083   4.805  -1.192  1.00  0.87           N  
ATOM     35  CA  LEU A   3       6.847   5.102  -2.402  1.00  0.87           C  
ATOM     36  C   LEU A   3       8.071   4.224  -2.512  1.00  0.87           C  
ATOM     37  O   LEU A   3       8.431   3.767  -3.599  1.00  0.87           O  
ATOM     38  CB  LEU A   3       7.373   6.529  -2.356  1.00  0.87           C  
ATOM     39  CG  LEU A   3       6.410   7.648  -2.477  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       7.164   8.927  -2.166  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       5.840   7.676  -3.893  1.00  0.87           C  
ATOM     42  H   LEU A   3       5.915   5.538  -0.519  1.00  0.87           H  
ATOM     43  HA  LEU A   3       6.210   4.948  -3.273  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       7.905   6.664  -1.416  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       8.091   6.640  -3.149  1.00  0.87           H  
ATOM     46  HG  LEU A   3       5.603   7.530  -1.755  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       6.489   9.774  -2.231  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       7.567   8.867  -1.160  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       7.983   9.045  -2.878  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       5.144   8.508  -3.990  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       6.650   7.799  -4.609  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       5.317   6.739  -4.095  1.00  0.87           H  
ATOM     53  N   GLU A   4       8.709   3.974  -1.375  1.00  0.79           N  
ATOM     54  CA  GLU A   4       9.901   3.158  -1.379  1.00  0.79           C  
ATOM     55  C   GLU A   4       9.562   1.748  -1.802  1.00  0.79           C  
ATOM     56  O   GLU A   4      10.260   1.172  -2.633  1.00  0.79           O  
ATOM     57  CB  GLU A   4      10.523   3.159   0.010  1.00  0.79           C  
ATOM     58  CG  GLU A   4      11.130   4.472   0.405  1.00  0.79           C  
ATOM     59  CD  GLU A   4      11.580   4.518   1.816  1.00  0.79           C  
ATOM     60  OE1 GLU A   4      10.859   4.081   2.677  1.00  0.79           O  
ATOM     61  OE2 GLU A   4      12.691   4.941   2.030  1.00  0.79           O  
ATOM     62  H   GLU A   4       8.360   4.358  -0.511  1.00  0.79           H  
ATOM     63  HA  GLU A   4      10.612   3.568  -2.094  1.00  0.79           H  
ATOM     64 1HB  GLU A   4       9.764   2.900   0.748  1.00  0.79           H  
ATOM     65 2HB  GLU A   4      11.306   2.400   0.060  1.00  0.79           H  
ATOM     66 1HG  GLU A   4      11.989   4.644  -0.232  1.00  0.79           H  
ATOM     67 2HG  GLU A   4      10.404   5.265   0.230  1.00  0.79           H  
ATOM     68  N   LEU A   5       8.450   1.201  -1.311  1.00  0.74           N  
ATOM     69  CA  LEU A   5       8.102  -0.145  -1.740  1.00  0.74           C  
ATOM     70  C   LEU A   5       7.739  -0.183  -3.211  1.00  0.74           C  
ATOM     71  O   LEU A   5       8.160  -1.087  -3.934  1.00  0.74           O  
ATOM     72  CB  LEU A   5       6.944  -0.690  -0.928  1.00  0.74           C  
ATOM     73  CG  LEU A   5       7.213  -1.036   0.504  1.00  0.74           C  
ATOM     74  CD1 LEU A   5       5.890  -1.347   1.192  1.00  0.74           C  
ATOM     75  CD2 LEU A   5       8.137  -2.233   0.542  1.00  0.74           C  
ATOM     76  H   LEU A   5       7.868   1.697  -0.626  1.00  0.74           H  
ATOM     77  HA  LEU A   5       8.966  -0.787  -1.586  1.00  0.74           H  
ATOM     78 1HB  LEU A   5       6.192   0.088  -0.912  1.00  0.74           H  
ATOM     79 2HB  LEU A   5       6.536  -1.565  -1.429  1.00  0.74           H  
ATOM     80  HG  LEU A   5       7.680  -0.195   1.011  1.00  0.74           H  
ATOM     81 1HD1 LEU A   5       6.073  -1.605   2.235  1.00  0.74           H  
ATOM     82 2HD1 LEU A   5       5.249  -0.476   1.144  1.00  0.74           H  
ATOM     83 3HD1 LEU A   5       5.407  -2.185   0.689  1.00  0.74           H  
ATOM     84 1HD2 LEU A   5       8.340  -2.503   1.578  1.00  0.74           H  
ATOM     85 2HD2 LEU A   5       7.663  -3.073   0.032  1.00  0.74           H  
ATOM     86 3HD2 LEU A   5       9.067  -1.986   0.041  1.00  0.74           H  
ATOM     87  N   GLN A   6       7.023   0.837  -3.686  1.00  0.71           N  
ATOM     88  CA  GLN A   6       6.613   0.848  -5.081  1.00  0.71           C  
ATOM     89  C   GLN A   6       7.835   0.869  -5.988  1.00  0.71           C  
ATOM     90  O   GLN A   6       7.909   0.128  -6.977  1.00  0.71           O  
ATOM     91  CB  GLN A   6       5.785   2.095  -5.379  1.00  0.71           C  
ATOM     92  CG  GLN A   6       4.413   2.174  -4.779  1.00  0.71           C  
ATOM     93  CD  GLN A   6       3.754   3.529  -5.038  1.00  0.71           C  
ATOM     94  OE1 GLN A   6       4.414   4.528  -5.359  1.00  0.71           O  
ATOM     95  NE2 GLN A   6       2.434   3.573  -4.892  1.00  0.71           N  
ATOM     96  H   GLN A   6       6.713   1.579  -3.058  1.00  0.71           H  
ATOM     97  HA  GLN A   6       6.032  -0.048  -5.291  1.00  0.71           H  
ATOM     98 1HB  GLN A   6       6.339   2.979  -5.069  1.00  0.71           H  
ATOM     99 2HB  GLN A   6       5.659   2.150  -6.436  1.00  0.71           H  
ATOM    100 1HG  GLN A   6       3.790   1.396  -5.220  1.00  0.71           H  
ATOM    101 2HG  GLN A   6       4.484   2.038  -3.723  1.00  0.71           H  
ATOM    102 1HE2 GLN A   6       1.941   4.431  -5.036  1.00  0.71           H  
ATOM    103 2HE2 GLN A   6       1.933   2.749  -4.632  1.00  0.71           H  
ATOM    104  N   LEU A   7       8.832   1.666  -5.605  1.00  0.69           N  
ATOM    105  CA  LEU A   7      10.053   1.768  -6.373  1.00  0.69           C  
ATOM    106  C   LEU A   7      10.820   0.460  -6.324  1.00  0.69           C  
ATOM    107  O   LEU A   7      11.263  -0.034  -7.361  1.00  0.69           O  
ATOM    108  CB  LEU A   7      10.915   2.914  -5.858  1.00  0.69           C  
ATOM    109  CG  LEU A   7      12.238   3.142  -6.601  1.00  0.69           C  
ATOM    110  CD1 LEU A   7      11.959   3.451  -8.075  1.00  0.69           C  
ATOM    111  CD2 LEU A   7      12.983   4.304  -5.942  1.00  0.69           C  
ATOM    112  H   LEU A   7       8.720   2.252  -4.776  1.00  0.69           H  
ATOM    113  HA  LEU A   7       9.792   1.975  -7.408  1.00  0.69           H  
ATOM    114 1HB  LEU A   7      10.342   3.814  -5.928  1.00  0.69           H  
ATOM    115 2HB  LEU A   7      11.139   2.735  -4.802  1.00  0.69           H  
ATOM    116  HG  LEU A   7      12.841   2.238  -6.553  1.00  0.69           H  
ATOM    117 1HD1 LEU A   7      12.904   3.609  -8.600  1.00  0.69           H  
ATOM    118 2HD1 LEU A   7      11.423   2.619  -8.531  1.00  0.69           H  
ATOM    119 3HD1 LEU A   7      11.356   4.350  -8.136  1.00  0.69           H  
ATOM    120 1HD2 LEU A   7      13.914   4.479  -6.461  1.00  0.69           H  
ATOM    121 2HD2 LEU A   7      12.383   5.189  -5.992  1.00  0.69           H  
ATOM    122 3HD2 LEU A   7      13.186   4.068  -4.898  1.00  0.69           H  
ATOM    123  N   LYS A   8      10.944  -0.140  -5.134  1.00  0.68           N  
ATOM    124  CA  LYS A   8      11.688  -1.386  -5.017  1.00  0.68           C  
ATOM    125  C   LYS A   8      11.062  -2.465  -5.894  1.00  0.68           C  
ATOM    126  O   LYS A   8      11.778  -3.220  -6.565  1.00  0.68           O  
ATOM    127  CB  LYS A   8      11.677  -1.892  -3.568  1.00  0.68           C  
ATOM    128  CG  LYS A   8      12.498  -1.103  -2.540  1.00  0.68           C  
ATOM    129  CD  LYS A   8      12.328  -1.700  -1.155  1.00  0.68           C  
ATOM    130  CE  LYS A   8      13.095  -0.929  -0.096  1.00  0.68           C  
ATOM    131  NZ  LYS A   8      12.869  -1.510   1.273  1.00  0.68           N  
ATOM    132  H   LYS A   8      10.551   0.290  -4.297  1.00  0.68           H  
ATOM    133  HA  LYS A   8      12.705  -1.219  -5.351  1.00  0.68           H  
ATOM    134 1HB  LYS A   8      10.647  -1.905  -3.210  1.00  0.68           H  
ATOM    135 2HB  LYS A   8      12.036  -2.920  -3.550  1.00  0.68           H  
ATOM    136 1HG  LYS A   8      13.506  -1.152  -2.784  1.00  0.68           H  
ATOM    137 2HG  LYS A   8      12.222  -0.071  -2.530  1.00  0.68           H  
ATOM    138 1HD  LYS A   8      11.273  -1.695  -0.898  1.00  0.68           H  
ATOM    139 2HD  LYS A   8      12.679  -2.732  -1.164  1.00  0.68           H  
ATOM    140 1HE  LYS A   8      14.157  -0.966  -0.328  1.00  0.68           H  
ATOM    141 2HE  LYS A   8      12.767   0.113  -0.099  1.00  0.68           H  
ATOM    142 1HZ  LYS A   8      13.383  -0.991   1.975  1.00  0.68           H  
ATOM    143 2HZ  LYS A   8      11.882  -1.469   1.489  1.00  0.68           H  
ATOM    144 3HZ  LYS A   8      13.178  -2.472   1.282  1.00  0.68           H  
ATOM    145  N   HIS A   9       9.727  -2.512  -5.947  1.00  0.68           N  
ATOM    146  CA  HIS A   9       9.058  -3.523  -6.753  1.00  0.68           C  
ATOM    147  C   HIS A   9       9.249  -3.251  -8.242  1.00  0.68           C  
ATOM    148  O   HIS A   9       9.523  -4.174  -9.015  1.00  0.68           O  
ATOM    149  CB  HIS A   9       7.565  -3.598  -6.405  1.00  0.68           C  
ATOM    150  CG  HIS A   9       7.278  -4.232  -5.059  1.00  0.68           C  
ATOM    151  ND1 HIS A   9       7.601  -5.546  -4.770  1.00  0.68           N  
ATOM    152  CD2 HIS A   9       6.688  -3.741  -3.946  1.00  0.68           C  
ATOM    153  CE1 HIS A   9       7.230  -5.824  -3.531  1.00  0.68           C  
ATOM    154  NE2 HIS A   9       6.674  -4.749  -3.012  1.00  0.68           N  
ATOM    155  H   HIS A   9       9.173  -1.867  -5.381  1.00  0.68           H  
ATOM    156  HA  HIS A   9       9.492  -4.497  -6.539  1.00  0.68           H  
ATOM    157 1HB  HIS A   9       7.149  -2.584  -6.398  1.00  0.68           H  
ATOM    158 2HB  HIS A   9       7.040  -4.162  -7.174  1.00  0.68           H  
ATOM    159  HD2 HIS A   9       6.299  -2.740  -3.815  1.00  0.68           H  
ATOM    160  HE1 HIS A   9       7.360  -6.783  -3.026  1.00  0.68           H  
ATOM    161  HE2 HIS A   9       6.295  -4.673  -2.079  1.00  0.68           H  
ATOM    162  N   TYR A  10       9.170  -1.983  -8.650  1.00  0.68           N  
ATOM    163  CA  TYR A  10       9.398  -1.635 -10.048  1.00  0.68           C  
ATOM    164  C   TYR A  10      10.781  -2.034 -10.508  1.00  0.68           C  
ATOM    165  O   TYR A  10      10.928  -2.714 -11.528  1.00  0.68           O  
ATOM    166  CB  TYR A  10       9.162  -0.149 -10.290  1.00  0.68           C  
ATOM    167  CG  TYR A  10       9.656   0.340 -11.659  1.00  0.68           C  
ATOM    168  CD1 TYR A  10       9.015  -0.026 -12.827  1.00  0.68           C  
ATOM    169  CD2 TYR A  10      10.728   1.202 -11.721  1.00  0.68           C  
ATOM    170  CE1 TYR A  10       9.433   0.460 -14.038  1.00  0.68           C  
ATOM    171  CE2 TYR A  10      11.148   1.695 -12.937  1.00  0.68           C  
ATOM    172  CZ  TYR A  10      10.493   1.332 -14.096  1.00  0.68           C  
ATOM    173  OH  TYR A  10      10.892   1.833 -15.321  1.00  0.68           O  
ATOM    174  H   TYR A  10       8.924  -1.243  -7.988  1.00  0.68           H  
ATOM    175  HA  TYR A  10       8.682  -2.189 -10.654  1.00  0.68           H  
ATOM    176 1HB  TYR A  10       8.095   0.064 -10.213  1.00  0.68           H  
ATOM    177 2HB  TYR A  10       9.666   0.431  -9.516  1.00  0.68           H  
ATOM    178  HD1 TYR A  10       8.166  -0.702 -12.787  1.00  0.68           H  
ATOM    179  HD2 TYR A  10      11.234   1.500 -10.805  1.00  0.68           H  
ATOM    180  HE1 TYR A  10       8.915   0.163 -14.946  1.00  0.68           H  
ATOM    181  HE2 TYR A  10      11.990   2.380 -12.978  1.00  0.68           H  
ATOM    182  HH  TYR A  10      11.715   2.324 -15.225  1.00  0.68           H  
ATOM    183  N   ILE A  11      11.789  -1.647  -9.738  1.00  0.69           N  
ATOM    184  CA  ILE A  11      13.169  -1.923 -10.081  1.00  0.69           C  
ATOM    185  C   ILE A  11      13.444  -3.413 -10.091  1.00  0.69           C  
ATOM    186  O   ILE A  11      14.130  -3.912 -10.987  1.00  0.69           O  
ATOM    187  CB  ILE A  11      14.095  -1.239  -9.086  1.00  0.69           C  
ATOM    188  CG1 ILE A  11      13.907   0.253  -9.202  1.00  0.69           C  
ATOM    189  CG2 ILE A  11      15.530  -1.626  -9.332  1.00  0.69           C  
ATOM    190  CD1 ILE A  11      14.249   0.791 -10.527  1.00  0.69           C  
ATOM    191  H   ILE A  11      11.584  -1.112  -8.892  1.00  0.69           H  
ATOM    192  HA  ILE A  11      13.365  -1.523 -11.071  1.00  0.69           H  
ATOM    193  HB  ILE A  11      13.794  -1.528  -8.080  1.00  0.69           H  
ATOM    194 1HG1 ILE A  11      12.869   0.479  -9.033  1.00  0.69           H  
ATOM    195 2HG1 ILE A  11      14.486   0.752  -8.452  1.00  0.69           H  
ATOM    196 1HG2 ILE A  11      16.175  -1.150  -8.611  1.00  0.69           H  
ATOM    197 2HG2 ILE A  11      15.622  -2.694  -9.241  1.00  0.69           H  
ATOM    198 3HG2 ILE A  11      15.809  -1.314 -10.319  1.00  0.69           H  
ATOM    199 1HD1 ILE A  11      14.046   1.846 -10.504  1.00  0.69           H  
ATOM    200 2HD1 ILE A  11      15.303   0.615 -10.741  1.00  0.69           H  
ATOM    201 3HD1 ILE A  11      13.637   0.316 -11.289  1.00  0.69           H  
ATOM    202  N   THR A  12      12.888  -4.136  -9.117  1.00  0.70           N  
ATOM    203  CA  THR A  12      13.076  -5.571  -9.048  1.00  0.70           C  
ATOM    204  C   THR A  12      12.511  -6.246 -10.294  1.00  0.70           C  
ATOM    205  O   THR A  12      13.174  -7.079 -10.922  1.00  0.70           O  
ATOM    206  CB  THR A  12      12.388  -6.142  -7.793  1.00  0.70           C  
ATOM    207  OG1 THR A  12      12.972  -5.558  -6.621  1.00  0.70           O  
ATOM    208  CG2 THR A  12      12.564  -7.619  -7.726  1.00  0.70           C  
ATOM    209  H   THR A  12      12.340  -3.687  -8.383  1.00  0.70           H  
ATOM    210  HA  THR A  12      14.131  -5.776  -8.999  1.00  0.70           H  
ATOM    211  HB  THR A  12      11.324  -5.903  -7.822  1.00  0.70           H  
ATOM    212  HG1 THR A  12      12.745  -4.605  -6.605  1.00  0.70           H  
ATOM    213 1HG2 THR A  12      12.085  -7.968  -6.849  1.00  0.70           H  
ATOM    214 2HG2 THR A  12      12.122  -8.090  -8.604  1.00  0.70           H  
ATOM    215 3HG2 THR A  12      13.606  -7.858  -7.677  1.00  0.70           H  
ATOM    216  N   ASN A  13      11.296  -5.867 -10.696  1.00  0.71           N  
ATOM    217  CA  ASN A  13      10.697  -6.447 -11.894  1.00  0.71           C  
ATOM    218  C   ASN A  13      11.416  -6.014 -13.178  1.00  0.71           C  
ATOM    219  O   ASN A  13      11.589  -6.808 -14.103  1.00  0.71           O  
ATOM    220  CB  ASN A  13       9.228  -6.079 -11.961  1.00  0.71           C  
ATOM    221  CG  ASN A  13       8.374  -6.856 -10.989  1.00  0.71           C  
ATOM    222  OD1 ASN A  13       8.734  -7.971 -10.563  1.00  0.71           O  
ATOM    223  ND2 ASN A  13       7.251  -6.286 -10.623  1.00  0.71           N  
ATOM    224  H   ASN A  13      10.768  -5.177 -10.156  1.00  0.71           H  
ATOM    225  HA  ASN A  13      10.784  -7.532 -11.826  1.00  0.71           H  
ATOM    226 1HB  ASN A  13       9.123  -5.011 -11.741  1.00  0.71           H  
ATOM    227 2HB  ASN A  13       8.857  -6.241 -12.972  1.00  0.71           H  
ATOM    228 1HD2 ASN A  13       6.638  -6.736  -9.975  1.00  0.71           H  
ATOM    229 2HD2 ASN A  13       7.011  -5.386 -10.988  1.00  0.71           H  
ATOM    230  N   LEU A  14      11.880  -4.767 -13.210  1.00  0.71           N  
ATOM    231  CA  LEU A  14      12.571  -4.185 -14.355  1.00  0.71           C  
ATOM    232  C   LEU A  14      13.899  -4.858 -14.667  1.00  0.71           C  
ATOM    233  O   LEU A  14      14.186  -5.177 -15.823  1.00  0.71           O  
ATOM    234  CB  LEU A  14      12.788  -2.694 -14.096  1.00  0.71           C  
ATOM    235  CG  LEU A  14      13.546  -1.902 -15.129  1.00  0.71           C  
ATOM    236  CD1 LEU A  14      12.843  -1.964 -16.445  1.00  0.71           C  
ATOM    237  CD2 LEU A  14      13.622  -0.475 -14.656  1.00  0.71           C  
ATOM    238  H   LEU A  14      11.703  -4.157 -12.415  1.00  0.71           H  
ATOM    239  HA  LEU A  14      11.926  -4.294 -15.224  1.00  0.71           H  
ATOM    240 1HB  LEU A  14      11.817  -2.220 -13.958  1.00  0.71           H  
ATOM    241 2HB  LEU A  14      13.337  -2.599 -13.167  1.00  0.71           H  
ATOM    242  HG  LEU A  14      14.545  -2.316 -15.246  1.00  0.71           H  
ATOM    243 1HD1 LEU A  14      13.399  -1.381 -17.179  1.00  0.71           H  
ATOM    244 2HD1 LEU A  14      12.782  -3.001 -16.776  1.00  0.71           H  
ATOM    245 3HD1 LEU A  14      11.839  -1.554 -16.336  1.00  0.71           H  
ATOM    246 1HD2 LEU A  14      14.169   0.123 -15.382  1.00  0.71           H  
ATOM    247 2HD2 LEU A  14      12.638  -0.114 -14.566  1.00  0.71           H  
ATOM    248 3HD2 LEU A  14      14.104  -0.420 -13.698  1.00  0.71           H  
ATOM    249  N   PHE A  15      14.716  -5.070 -13.640  1.00  0.72           N  
ATOM    250  CA  PHE A  15      16.035  -5.648 -13.844  1.00  0.72           C  
ATOM    251  C   PHE A  15      16.154  -7.115 -13.447  1.00  0.72           C  
ATOM    252  O   PHE A  15      17.265  -7.638 -13.355  1.00  0.72           O  
ATOM    253  CB  PHE A  15      17.072  -4.817 -13.106  1.00  0.72           C  
ATOM    254  CG  PHE A  15      17.155  -3.458 -13.640  1.00  0.72           C  
ATOM    255  CD1 PHE A  15      16.619  -2.412 -12.944  1.00  0.72           C  
ATOM    256  CD2 PHE A  15      17.741  -3.222 -14.859  1.00  0.72           C  
ATOM    257  CE1 PHE A  15      16.683  -1.138 -13.444  1.00  0.72           C  
ATOM    258  CE2 PHE A  15      17.795  -1.958 -15.371  1.00  0.72           C  
ATOM    259  CZ  PHE A  15      17.268  -0.920 -14.665  1.00  0.72           C  
ATOM    260  H   PHE A  15      14.432  -4.784 -12.702  1.00  0.72           H  
ATOM    261  HA  PHE A  15      16.264  -5.581 -14.907  1.00  0.72           H  
ATOM    262 1HB  PHE A  15      16.797  -4.740 -12.065  1.00  0.72           H  
ATOM    263 2HB  PHE A  15      18.051  -5.285 -13.171  1.00  0.72           H  
ATOM    264  HD1 PHE A  15      16.149  -2.619 -11.994  1.00  0.72           H  
ATOM    265  HD2 PHE A  15      18.158  -4.058 -15.421  1.00  0.72           H  
ATOM    266  HE1 PHE A  15      16.263  -0.304 -12.884  1.00  0.72           H  
ATOM    267  HE2 PHE A  15      18.258  -1.778 -16.341  1.00  0.72           H  
ATOM    268  HZ  PHE A  15      17.319   0.067 -15.078  1.00  0.72           H  
ATOM    269  N   ASN A  16      15.023  -7.790 -13.242  1.00  0.73           N  
ATOM    270  CA  ASN A  16      15.009  -9.207 -12.865  1.00  0.73           C  
ATOM    271  C   ASN A  16      15.861  -9.482 -11.625  1.00  0.73           C  
ATOM    272  O   ASN A  16      16.689 -10.398 -11.608  1.00  0.73           O  
ATOM    273  CB  ASN A  16      15.458 -10.076 -14.028  1.00  0.73           C  
ATOM    274  CG  ASN A  16      14.521  -9.992 -15.207  1.00  0.73           C  
ATOM    275  OD1 ASN A  16      13.300 -10.134 -15.066  1.00  0.73           O  
ATOM    276  ND2 ASN A  16      15.073  -9.756 -16.373  1.00  0.73           N  
ATOM    277  H   ASN A  16      14.139  -7.302 -13.337  1.00  0.73           H  
ATOM    278  HA  ASN A  16      13.983  -9.476 -12.607  1.00  0.73           H  
ATOM    279 1HB  ASN A  16      16.459  -9.794 -14.349  1.00  0.73           H  
ATOM    280 2HB  ASN A  16      15.508 -11.112 -13.697  1.00  0.73           H  
ATOM    281 1HD2 ASN A  16      14.500  -9.683 -17.190  1.00  0.73           H  
ATOM    282 2HD2 ASN A  16      16.064  -9.642 -16.443  1.00  0.73           H  
ATOM    283  N   LEU A  17      15.673  -8.669 -10.598  1.00  0.74           N  
ATOM    284  CA  LEU A  17      16.458  -8.810  -9.389  1.00  0.74           C  
ATOM    285  C   LEU A  17      15.654  -9.779  -8.523  1.00  0.74           C  
ATOM    286  O   LEU A  17      14.466  -9.959  -8.788  1.00  0.74           O  
ATOM    287  CB  LEU A  17      16.595  -7.461  -8.681  1.00  0.74           C  
ATOM    288  CG  LEU A  17      17.087  -6.315  -9.558  1.00  0.74           C  
ATOM    289  CD1 LEU A  17      17.139  -5.061  -8.742  1.00  0.74           C  
ATOM    290  CD2 LEU A  17      18.407  -6.627 -10.153  1.00  0.74           C  
ATOM    291  H   LEU A  17      14.946  -7.955 -10.668  1.00  0.74           H  
ATOM    292  HA  LEU A  17      17.435  -9.204  -9.647  1.00  0.74           H  
ATOM    293 1HB  LEU A  17      15.657  -7.191  -8.252  1.00  0.74           H  
ATOM    294 2HB  LEU A  17      17.308  -7.568  -7.868  1.00  0.74           H  
ATOM    295  HG  LEU A  17      16.363  -6.162 -10.356  1.00  0.74           H  
ATOM    296 1HD1 LEU A  17      17.459  -4.237  -9.378  1.00  0.74           H  
ATOM    297 2HD1 LEU A  17      16.156  -4.845  -8.335  1.00  0.74           H  
ATOM    298 3HD1 LEU A  17      17.848  -5.192  -7.925  1.00  0.74           H  
ATOM    299 1HD2 LEU A  17      18.734  -5.804 -10.784  1.00  0.74           H  
ATOM    300 2HD2 LEU A  17      19.098  -6.761  -9.378  1.00  0.74           H  
ATOM    301 3HD2 LEU A  17      18.337  -7.538 -10.754  1.00  0.74           H  
ATOM    302  N   PRO A  18      16.244 -10.509  -7.577  1.00  0.75           N  
ATOM    303  CA  PRO A  18      15.512 -11.332  -6.638  1.00  0.75           C  
ATOM    304  C   PRO A  18      14.525 -10.482  -5.851  1.00  0.75           C  
ATOM    305  O   PRO A  18      14.852  -9.369  -5.431  1.00  0.75           O  
ATOM    306  CB  PRO A  18      16.623 -11.870  -5.733  1.00  0.75           C  
ATOM    307  CG  PRO A  18      17.873 -11.817  -6.592  1.00  0.75           C  
ATOM    308  CD  PRO A  18      17.702 -10.573  -7.438  1.00  0.75           C  
ATOM    309  HA  PRO A  18      14.996 -12.139  -7.179  1.00  0.75           H  
ATOM    310 1HB  PRO A  18      16.698 -11.245  -4.826  1.00  0.75           H  
ATOM    311 2HB  PRO A  18      16.373 -12.887  -5.399  1.00  0.75           H  
ATOM    312 1HG  PRO A  18      18.773 -11.764  -5.953  1.00  0.75           H  
ATOM    313 2HG  PRO A  18      17.963 -12.732  -7.195  1.00  0.75           H  
ATOM    314 1HD  PRO A  18      18.076  -9.693  -6.898  1.00  0.75           H  
ATOM    315 2HD  PRO A  18      18.206 -10.742  -8.395  1.00  0.75           H  
ATOM    316  N   ARG A  19      13.345 -11.016  -5.591  1.00  0.75           N  
ATOM    317  CA  ARG A  19      12.389 -10.274  -4.784  1.00  0.75           C  
ATOM    318  C   ARG A  19      12.728 -10.402  -3.319  1.00  0.75           C  
ATOM    319  O   ARG A  19      13.284 -11.414  -2.892  1.00  0.75           O  
ATOM    320  CB  ARG A  19      10.957 -10.723  -5.035  1.00  0.75           C  
ATOM    321  CG  ARG A  19      10.395 -10.347  -6.397  1.00  0.75           C  
ATOM    322  CD  ARG A  19       9.029 -10.860  -6.624  1.00  0.75           C  
ATOM    323  NE  ARG A  19       8.494 -10.366  -7.883  1.00  0.75           N  
ATOM    324  CZ  ARG A  19       7.350 -10.769  -8.458  1.00  0.75           C  
ATOM    325  NH1 ARG A  19       6.612 -11.706  -7.899  1.00  0.75           N  
ATOM    326  NH2 ARG A  19       6.976 -10.209  -9.590  1.00  0.75           N  
ATOM    327  H   ARG A  19      13.104 -11.927  -5.954  1.00  0.75           H  
ATOM    328  HA  ARG A  19      12.458  -9.221  -5.044  1.00  0.75           H  
ATOM    329 1HB  ARG A  19      10.894 -11.804  -4.933  1.00  0.75           H  
ATOM    330 2HB  ARG A  19      10.303 -10.290  -4.271  1.00  0.75           H  
ATOM    331 1HG  ARG A  19      10.325  -9.269  -6.461  1.00  0.75           H  
ATOM    332 2HG  ARG A  19      11.051 -10.719  -7.187  1.00  0.75           H  
ATOM    333 1HD  ARG A  19       9.046 -11.948  -6.662  1.00  0.75           H  
ATOM    334 2HD  ARG A  19       8.374 -10.530  -5.818  1.00  0.75           H  
ATOM    335  HE  ARG A  19       9.018  -9.640  -8.362  1.00  0.75           H  
ATOM    336 1HH1 ARG A  19       6.905 -12.130  -7.030  1.00  0.75           H  
ATOM    337 2HH1 ARG A  19       5.752 -12.001  -8.339  1.00  0.75           H  
ATOM    338 1HH2 ARG A  19       7.560  -9.468  -9.999  1.00  0.75           H  
ATOM    339 2HH2 ARG A  19       6.121 -10.493 -10.041  1.00  0.75           H  
ATOM    340  N   ASP A  20      12.391  -9.359  -2.565  1.00  0.75           N  
ATOM    341  CA  ASP A  20      12.554  -9.284  -1.113  1.00  0.75           C  
ATOM    342  C   ASP A  20      14.009  -9.224  -0.627  1.00  0.75           C  
ATOM    343  O   ASP A  20      14.267  -9.372   0.568  1.00  0.75           O  
ATOM    344  CB  ASP A  20      11.819 -10.448  -0.432  1.00  0.75           C  
ATOM    345  CG  ASP A  20      10.309 -10.412  -0.715  1.00  0.75           C  
ATOM    346  OD1 ASP A  20       9.735  -9.347  -0.653  1.00  0.75           O  
ATOM    347  OD2 ASP A  20       9.754 -11.441  -1.013  1.00  0.75           O  
ATOM    348  H   ASP A  20      11.976  -8.563  -3.028  1.00  0.75           H  
ATOM    349  HA  ASP A  20      12.072  -8.365  -0.780  1.00  0.75           H  
ATOM    350 1HB  ASP A  20      12.224 -11.406  -0.742  1.00  0.75           H  
ATOM    351 2HB  ASP A  20      11.965 -10.377   0.646  1.00  0.75           H  
ATOM    352  N   GLU A  21      14.962  -8.977  -1.527  1.00  0.74           N  
ATOM    353  CA  GLU A  21      16.339  -8.800  -1.086  1.00  0.74           C  
ATOM    354  C   GLU A  21      16.352  -7.631  -0.113  1.00  0.74           C  
ATOM    355  O   GLU A  21      15.782  -6.581  -0.411  1.00  0.74           O  
ATOM    356  CB  GLU A  21      17.272  -8.480  -2.270  1.00  0.74           C  
ATOM    357  CG  GLU A  21      18.779  -8.380  -1.907  1.00  0.74           C  
ATOM    358  CD  GLU A  21      19.659  -7.955  -3.072  1.00  0.74           C  
ATOM    359  OE1 GLU A  21      19.195  -7.166  -3.875  1.00  0.74           O  
ATOM    360  OE2 GLU A  21      20.814  -8.385  -3.155  1.00  0.74           O  
ATOM    361  H   GLU A  21      14.726  -8.892  -2.507  1.00  0.74           H  
ATOM    362  HA  GLU A  21      16.677  -9.700  -0.572  1.00  0.74           H  
ATOM    363 1HB  GLU A  21      17.163  -9.254  -3.033  1.00  0.74           H  
ATOM    364 2HB  GLU A  21      16.965  -7.551  -2.718  1.00  0.74           H  
ATOM    365 1HG  GLU A  21      18.898  -7.654  -1.103  1.00  0.74           H  
ATOM    366 2HG  GLU A  21      19.115  -9.346  -1.536  1.00  0.74           H  
ATOM    367  N   LYS A  22      16.963  -7.787   1.053  1.00  0.72           N  
ATOM    368  CA  LYS A  22      17.008  -6.640   1.944  1.00  0.72           C  
ATOM    369  C   LYS A  22      17.844  -5.560   1.297  1.00  0.72           C  
ATOM    370  O   LYS A  22      18.984  -5.829   0.917  1.00  0.72           O  
ATOM    371  CB  LYS A  22      17.625  -6.992   3.295  1.00  0.72           C  
ATOM    372  CG  LYS A  22      17.589  -5.840   4.316  1.00  0.72           C  
ATOM    373  CD  LYS A  22      18.244  -6.231   5.636  1.00  0.72           C  
ATOM    374  CE  LYS A  22      18.077  -5.138   6.694  1.00  0.72           C  
ATOM    375  NZ  LYS A  22      18.769  -3.876   6.310  1.00  0.72           N  
ATOM    376  H   LYS A  22      17.395  -8.664   1.301  1.00  0.72           H  
ATOM    377  HA  LYS A  22      15.997  -6.258   2.089  1.00  0.72           H  
ATOM    378 1HB  LYS A  22      17.099  -7.844   3.727  1.00  0.72           H  
ATOM    379 2HB  LYS A  22      18.667  -7.281   3.156  1.00  0.72           H  
ATOM    380 1HG  LYS A  22      18.125  -4.973   3.910  1.00  0.72           H  
ATOM    381 2HG  LYS A  22      16.558  -5.547   4.501  1.00  0.72           H  
ATOM    382 1HD  LYS A  22      17.809  -7.160   6.005  1.00  0.72           H  
ATOM    383 2HD  LYS A  22      19.311  -6.387   5.469  1.00  0.72           H  
ATOM    384 1HE  LYS A  22      17.018  -4.931   6.835  1.00  0.72           H  
ATOM    385 2HE  LYS A  22      18.497  -5.495   7.633  1.00  0.72           H  
ATOM    386 1HZ  LYS A  22      18.651  -3.180   7.023  1.00  0.72           H  
ATOM    387 2HZ  LYS A  22      19.770  -4.033   6.167  1.00  0.72           H  
ATOM    388 3HZ  LYS A  22      18.387  -3.522   5.440  1.00  0.72           H  
ATOM    389  N   TRP A  23      17.321  -4.343   1.201  1.00  0.70           N  
ATOM    390  CA  TRP A  23      18.115  -3.253   0.643  1.00  0.70           C  
ATOM    391  C   TRP A  23      18.504  -2.299   1.754  1.00  0.70           C  
ATOM    392  O   TRP A  23      17.764  -2.135   2.731  1.00  0.70           O  
ATOM    393  CB  TRP A  23      17.395  -2.490  -0.485  1.00  0.70           C  
ATOM    394  CG  TRP A  23      17.205  -3.292  -1.779  1.00  0.70           C  
ATOM    395  CD1 TRP A  23      17.637  -4.547  -2.022  1.00  0.70           C  
ATOM    396  CD2 TRP A  23      16.575  -2.860  -3.008  1.00  0.70           C  
ATOM    397  NE1 TRP A  23      17.318  -4.934  -3.288  1.00  0.70           N  
ATOM    398  CE2 TRP A  23      16.663  -3.931  -3.909  1.00  0.70           C  
ATOM    399  CE3 TRP A  23      15.970  -1.686  -3.416  1.00  0.70           C  
ATOM    400  CZ2 TRP A  23      16.143  -3.864  -5.189  1.00  0.70           C  
ATOM    401  CZ3 TRP A  23      15.450  -1.617  -4.705  1.00  0.70           C  
ATOM    402  CH2 TRP A  23      15.531  -2.681  -5.566  1.00  0.70           C  
ATOM    403  H   TRP A  23      16.376  -4.183   1.509  1.00  0.70           H  
ATOM    404  HA  TRP A  23      19.035  -3.661   0.224  1.00  0.70           H  
ATOM    405 1HB  TRP A  23      16.430  -2.130  -0.140  1.00  0.70           H  
ATOM    406 2HB  TRP A  23      18.006  -1.630  -0.743  1.00  0.70           H  
ATOM    407  HD1 TRP A  23      18.170  -5.172  -1.330  1.00  0.70           H  
ATOM    408  HE1 TRP A  23      17.579  -5.859  -3.663  1.00  0.70           H  
ATOM    409  HE3 TRP A  23      15.896  -0.836  -2.739  1.00  0.70           H  
ATOM    410  HZ2 TRP A  23      16.208  -4.702  -5.883  1.00  0.70           H  
ATOM    411  HZ3 TRP A  23      14.971  -0.688  -5.011  1.00  0.70           H  
ATOM    412  HH2 TRP A  23      15.112  -2.596  -6.560  1.00  0.70           H  
ATOM    413  N   GLU A  24      19.663  -1.685   1.600  1.00  0.67           N  
ATOM    414  CA  GLU A  24      20.173  -0.699   2.533  1.00  0.67           C  
ATOM    415  C   GLU A  24      19.926   0.682   1.965  1.00  0.67           C  
ATOM    416  O   GLU A  24      19.738   0.833   0.756  1.00  0.67           O  
ATOM    417  CB  GLU A  24      21.657  -0.935   2.780  1.00  0.67           C  
ATOM    418  CG  GLU A  24      22.002  -2.307   3.369  1.00  0.67           C  
ATOM    419  CD  GLU A  24      21.476  -2.520   4.785  1.00  0.67           C  
ATOM    420  OE1 GLU A  24      21.320  -1.559   5.500  1.00  0.67           O  
ATOM    421  OE2 GLU A  24      21.220  -3.659   5.144  1.00  0.67           O  
ATOM    422  H   GLU A  24      20.217  -1.883   0.768  1.00  0.67           H  
ATOM    423  HA  GLU A  24      19.635  -0.786   3.476  1.00  0.67           H  
ATOM    424 1HB  GLU A  24      22.161  -0.873   1.830  1.00  0.67           H  
ATOM    425 2HB  GLU A  24      22.059  -0.157   3.429  1.00  0.67           H  
ATOM    426 1HG  GLU A  24      21.581  -3.077   2.718  1.00  0.67           H  
ATOM    427 2HG  GLU A  24      23.085  -2.423   3.365  1.00  0.67           H  
ATOM    428  N   CYS A  25      19.953   1.710   2.806  1.00  0.65           N  
ATOM    429  CA  CYS A  25      19.737   3.040   2.257  1.00  0.65           C  
ATOM    430  C   CYS A  25      20.572   4.112   2.916  1.00  0.65           C  
ATOM    431  O   CYS A  25      20.720   4.150   4.139  1.00  0.65           O  
ATOM    432  CB  CYS A  25      18.277   3.451   2.366  1.00  0.65           C  
ATOM    433  SG  CYS A  25      17.926   5.044   1.585  1.00  0.65           S  
ATOM    434  H   CYS A  25      20.114   1.571   3.794  1.00  0.65           H  
ATOM    435  HA  CYS A  25      20.003   3.012   1.207  1.00  0.65           H  
ATOM    436 1HB  CYS A  25      17.682   2.713   1.896  1.00  0.65           H  
ATOM    437 2HB  CYS A  25      17.978   3.507   3.409  1.00  0.65           H  
ATOM    438  HG  CYS A  25      18.736   4.841   0.525  1.00  0.65           H  
ATOM    439  N   GLU A  26      21.125   4.974   2.074  1.00  0.64           N  
ATOM    440  CA  GLU A  26      21.920   6.103   2.513  1.00  0.64           C  
ATOM    441  C   GLU A  26      21.134   7.398   2.299  1.00  0.64           C  
ATOM    442  O   GLU A  26      20.539   7.597   1.234  1.00  0.64           O  
ATOM    443  CB  GLU A  26      23.240   6.147   1.740  1.00  0.64           C  
ATOM    444  CG  GLU A  26      24.191   7.235   2.193  1.00  0.64           C  
ATOM    445  CD  GLU A  26      25.480   7.294   1.403  1.00  0.64           C  
ATOM    446  OE1 GLU A  26      25.607   6.571   0.443  1.00  0.64           O  
ATOM    447  OE2 GLU A  26      26.339   8.063   1.768  1.00  0.64           O  
ATOM    448  H   GLU A  26      20.944   4.845   1.079  1.00  0.64           H  
ATOM    449  HA  GLU A  26      22.130   5.998   3.577  1.00  0.64           H  
ATOM    450 1HB  GLU A  26      23.754   5.194   1.846  1.00  0.64           H  
ATOM    451 2HB  GLU A  26      23.035   6.294   0.678  1.00  0.64           H  
ATOM    452 1HG  GLU A  26      23.687   8.175   2.120  1.00  0.64           H  
ATOM    453 2HG  GLU A  26      24.425   7.070   3.243  1.00  0.64           H  
ATOM    454  N   SER A  27      21.124   8.276   3.303  1.00  0.64           N  
ATOM    455  CA  SER A  27      20.429   9.559   3.172  1.00  0.64           C  
ATOM    456  C   SER A  27      21.425  10.711   3.211  1.00  0.64           C  
ATOM    457  O   SER A  27      22.179  10.856   4.177  1.00  0.64           O  
ATOM    458  CB  SER A  27      19.411   9.745   4.272  1.00  0.64           C  
ATOM    459  OG  SER A  27      18.415   8.763   4.219  1.00  0.64           O  
ATOM    460  H   SER A  27      21.615   8.058   4.158  1.00  0.64           H  
ATOM    461  HA  SER A  27      19.912   9.580   2.219  1.00  0.64           H  
ATOM    462 1HB  SER A  27      19.912   9.707   5.236  1.00  0.64           H  
ATOM    463 2HB  SER A  27      18.955  10.730   4.176  1.00  0.64           H  
ATOM    464  HG  SER A  27      17.853   8.987   3.452  1.00  0.64           H  
ATOM    465  N   ILE A  28      21.443  11.510   2.147  1.00  0.64           N  
ATOM    466  CA  ILE A  28      22.382  12.621   2.024  1.00  0.64           C  
ATOM    467  C   ILE A  28      21.684  13.927   1.657  1.00  0.64           C  
ATOM    468  O   ILE A  28      20.521  13.932   1.248  1.00  0.64           O  
ATOM    469  CB  ILE A  28      23.456  12.284   0.975  1.00  0.64           C  
ATOM    470  CG1 ILE A  28      22.804  12.109  -0.359  1.00  0.64           C  
ATOM    471  CG2 ILE A  28      24.200  11.031   1.353  1.00  0.64           C  
ATOM    472  CD1 ILE A  28      23.769  11.899  -1.464  1.00  0.64           C  
ATOM    473  H   ILE A  28      20.778  11.319   1.395  1.00  0.64           H  
ATOM    474  HA  ILE A  28      22.876  12.765   2.984  1.00  0.64           H  
ATOM    475  HB  ILE A  28      24.157  13.116   0.898  1.00  0.64           H  
ATOM    476 1HG1 ILE A  28      22.110  11.263  -0.322  1.00  0.64           H  
ATOM    477 2HG1 ILE A  28      22.242  13.017  -0.577  1.00  0.64           H  
ATOM    478 1HG2 ILE A  28      24.959  10.805   0.603  1.00  0.64           H  
ATOM    479 2HG2 ILE A  28      24.680  11.158   2.322  1.00  0.64           H  
ATOM    480 3HG2 ILE A  28      23.501  10.217   1.398  1.00  0.64           H  
ATOM    481 1HD1 ILE A  28      23.231  11.808  -2.410  1.00  0.64           H  
ATOM    482 2HD1 ILE A  28      24.443  12.743  -1.513  1.00  0.64           H  
ATOM    483 3HD1 ILE A  28      24.340  10.992  -1.283  1.00  0.64           H  
ATOM    484  N   GLU A  29      22.400  15.039   1.789  1.00  0.65           N  
ATOM    485  CA  GLU A  29      21.858  16.340   1.397  1.00  0.65           C  
ATOM    486  C   GLU A  29      22.756  17.006   0.357  1.00  0.65           C  
ATOM    487  O   GLU A  29      23.929  17.281   0.627  1.00  0.65           O  
ATOM    488  CB  GLU A  29      21.694  17.237   2.627  1.00  0.65           C  
ATOM    489  CG  GLU A  29      20.665  16.747   3.644  1.00  0.65           C  
ATOM    490  CD  GLU A  29      20.522  17.673   4.836  1.00  0.65           C  
ATOM    491  OE1 GLU A  29      21.214  18.663   4.889  1.00  0.65           O  
ATOM    492  OE2 GLU A  29      19.719  17.385   5.691  1.00  0.65           O  
ATOM    493  H   GLU A  29      23.343  14.985   2.147  1.00  0.65           H  
ATOM    494  HA  GLU A  29      20.879  16.191   0.947  1.00  0.65           H  
ATOM    495 1HB  GLU A  29      22.651  17.334   3.137  1.00  0.65           H  
ATOM    496 2HB  GLU A  29      21.395  18.218   2.318  1.00  0.65           H  
ATOM    497 1HG  GLU A  29      19.697  16.660   3.143  1.00  0.65           H  
ATOM    498 2HG  GLU A  29      20.950  15.756   3.992  1.00  0.65           H  
ATOM    499  N   GLU A  30      22.208  17.210  -0.844  1.00  0.66           N  
ATOM    500  CA  GLU A  30      22.968  17.761  -1.971  1.00  0.66           C  
ATOM    501  C   GLU A  30      22.181  18.776  -2.790  1.00  0.66           C  
ATOM    502  O   GLU A  30      20.973  18.649  -2.950  1.00  0.66           O  
ATOM    503  CB  GLU A  30      23.460  16.633  -2.900  1.00  0.66           C  
ATOM    504  CG  GLU A  30      24.535  15.724  -2.331  1.00  0.66           C  
ATOM    505  CD  GLU A  30      25.048  14.724  -3.348  1.00  0.66           C  
ATOM    506  OE1 GLU A  30      24.264  13.944  -3.833  1.00  0.66           O  
ATOM    507  OE2 GLU A  30      26.221  14.746  -3.635  1.00  0.66           O  
ATOM    508  H   GLU A  30      21.216  16.988  -0.958  1.00  0.66           H  
ATOM    509  HA  GLU A  30      23.842  18.274  -1.568  1.00  0.66           H  
ATOM    510 1HB  GLU A  30      22.652  15.968  -3.097  1.00  0.66           H  
ATOM    511 2HB  GLU A  30      23.799  17.048  -3.854  1.00  0.66           H  
ATOM    512 1HG  GLU A  30      25.367  16.332  -1.977  1.00  0.66           H  
ATOM    513 2HG  GLU A  30      24.129  15.183  -1.477  1.00  0.66           H  
ATOM    514  N   VAL A  31      22.874  19.769  -3.331  1.00  0.67           N  
ATOM    515  CA  VAL A  31      22.236  20.770  -4.179  1.00  0.67           C  
ATOM    516  C   VAL A  31      21.619  20.141  -5.424  1.00  0.67           C  
ATOM    517  O   VAL A  31      22.217  19.273  -6.054  1.00  0.67           O  
ATOM    518  CB  VAL A  31      23.228  21.878  -4.569  1.00  0.67           C  
ATOM    519  CG1 VAL A  31      24.261  21.333  -5.503  1.00  0.67           C  
ATOM    520  CG2 VAL A  31      22.467  23.084  -5.161  1.00  0.67           C  
ATOM    521  H   VAL A  31      23.867  19.831  -3.156  1.00  0.67           H  
ATOM    522  HA  VAL A  31      21.445  21.229  -3.626  1.00  0.67           H  
ATOM    523  HB  VAL A  31      23.753  22.204  -3.672  1.00  0.67           H  
ATOM    524 1HG1 VAL A  31      24.985  22.109  -5.756  1.00  0.67           H  
ATOM    525 2HG1 VAL A  31      24.783  20.501  -5.032  1.00  0.67           H  
ATOM    526 3HG1 VAL A  31      23.781  20.996  -6.399  1.00  0.67           H  
ATOM    527 1HG2 VAL A  31      23.174  23.876  -5.400  1.00  0.67           H  
ATOM    528 2HG2 VAL A  31      21.939  22.813  -6.052  1.00  0.67           H  
ATOM    529 3HG2 VAL A  31      21.752  23.450  -4.422  1.00  0.67           H  
ATOM    530  N   ALA A  32      20.459  20.645  -5.836  1.00  0.69           N  
ATOM    531  CA  ALA A  32      19.756  20.141  -7.018  1.00  0.69           C  
ATOM    532  C   ALA A  32      20.630  20.163  -8.258  1.00  0.69           C  
ATOM    533  O   ALA A  32      20.589  19.248  -9.079  1.00  0.69           O  
ATOM    534  CB  ALA A  32      18.539  20.995  -7.299  1.00  0.69           C  
ATOM    535  H   ALA A  32      20.022  21.363  -5.263  1.00  0.69           H  
ATOM    536  HA  ALA A  32      19.462  19.115  -6.819  1.00  0.69           H  
ATOM    537 1HB  ALA A  32      18.010  20.610  -8.163  1.00  0.69           H  
ATOM    538 2HB  ALA A  32      17.877  21.006  -6.437  1.00  0.69           H  
ATOM    539 3HB  ALA A  32      18.875  22.007  -7.505  1.00  0.69           H  
ATOM    540  N   ASP A  33      21.495  21.161  -8.360  1.00  0.70           N  
ATOM    541  CA  ASP A  33      22.387  21.327  -9.501  1.00  0.70           C  
ATOM    542  C   ASP A  33      23.334  20.130  -9.696  1.00  0.70           C  
ATOM    543  O   ASP A  33      23.781  19.876 -10.815  1.00  0.70           O  
ATOM    544  CB  ASP A  33      23.181  22.631  -9.340  1.00  0.70           C  
ATOM    545  CG  ASP A  33      23.946  23.083 -10.602  1.00  0.70           C  
ATOM    546  OD1 ASP A  33      23.307  23.386 -11.596  1.00  0.70           O  
ATOM    547  OD2 ASP A  33      25.145  23.173 -10.551  1.00  0.70           O  
ATOM    548  H   ASP A  33      21.500  21.861  -7.633  1.00  0.70           H  
ATOM    549  HA  ASP A  33      21.777  21.404 -10.396  1.00  0.70           H  
ATOM    550 1HB  ASP A  33      22.499  23.433  -9.037  1.00  0.70           H  
ATOM    551 2HB  ASP A  33      23.907  22.504  -8.533  1.00  0.70           H  
ATOM    552  N   ASP A  34      23.684  19.429  -8.611  1.00  0.72           N  
ATOM    553  CA  ASP A  34      24.586  18.285  -8.668  1.00  0.72           C  
ATOM    554  C   ASP A  34      23.839  16.948  -8.707  1.00  0.72           C  
ATOM    555  O   ASP A  34      24.465  15.885  -8.684  1.00  0.72           O  
ATOM    556  CB  ASP A  34      25.537  18.299  -7.469  1.00  0.72           C  
ATOM    557  CG  ASP A  34      26.563  19.451  -7.511  1.00  0.72           C  
ATOM    558  OD1 ASP A  34      26.920  19.870  -8.581  1.00  0.72           O  
ATOM    559  OD2 ASP A  34      26.989  19.879  -6.465  1.00  0.72           O  
ATOM    560  H   ASP A  34      23.258  19.647  -7.713  1.00  0.72           H  
ATOM    561  HA  ASP A  34      25.180  18.366  -9.578  1.00  0.72           H  
ATOM    562 1HB  ASP A  34      24.946  18.383  -6.552  1.00  0.72           H  
ATOM    563 2HB  ASP A  34      26.074  17.353  -7.421  1.00  0.72           H  
ATOM    564  N   ILE A  35      22.509  17.000  -8.735  1.00  0.74           N  
ATOM    565  CA  ILE A  35      21.679  15.801  -8.724  1.00  0.74           C  
ATOM    566  C   ILE A  35      20.855  15.679  -9.986  1.00  0.74           C  
ATOM    567  O   ILE A  35      20.936  14.688 -10.702  1.00  0.74           O  
ATOM    568  CB  ILE A  35      20.686  15.836  -7.553  1.00  0.74           C  
ATOM    569  CG1 ILE A  35      21.376  15.865  -6.215  1.00  0.74           C  
ATOM    570  CG2 ILE A  35      19.758  14.648  -7.619  1.00  0.74           C  
ATOM    571  CD1 ILE A  35      20.392  16.161  -5.130  1.00  0.74           C  
ATOM    572  H   ILE A  35      22.038  17.899  -8.788  1.00  0.74           H  
ATOM    573  HA  ILE A  35      22.320  14.927  -8.637  1.00  0.74           H  
ATOM    574  HB  ILE A  35      20.094  16.748  -7.620  1.00  0.74           H  
ATOM    575 1HG1 ILE A  35      21.834  14.893  -6.022  1.00  0.74           H  
ATOM    576 2HG1 ILE A  35      22.156  16.629  -6.198  1.00  0.74           H  
ATOM    577 1HG2 ILE A  35      19.059  14.712  -6.797  1.00  0.74           H  
ATOM    578 2HG2 ILE A  35      19.218  14.650  -8.560  1.00  0.74           H  
ATOM    579 3HG2 ILE A  35      20.334  13.727  -7.535  1.00  0.74           H  
ATOM    580 1HD1 ILE A  35      20.856  16.172  -4.179  1.00  0.74           H  
ATOM    581 2HD1 ILE A  35      19.973  17.138  -5.313  1.00  0.74           H  
ATOM    582 3HD1 ILE A  35      19.607  15.409  -5.128  1.00  0.74           H  
ATOM    583  N   LEU A  36      20.030  16.687 -10.224  1.00  0.76           N  
ATOM    584  CA  LEU A  36      19.094  16.689 -11.324  1.00  0.76           C  
ATOM    585  C   LEU A  36      19.752  17.217 -12.610  1.00  0.76           C  
ATOM    586  O   LEU A  36      20.681  18.014 -12.528  1.00  0.76           O  
ATOM    587  CB  LEU A  36      17.891  17.552 -10.948  1.00  0.76           C  
ATOM    588  CG  LEU A  36      17.014  17.107  -9.805  1.00  0.76           C  
ATOM    589  CD1 LEU A  36      15.967  18.192  -9.525  1.00  0.76           C  
ATOM    590  CD2 LEU A  36      16.350  15.839 -10.207  1.00  0.76           C  
ATOM    591  H   LEU A  36      20.064  17.505  -9.618  1.00  0.76           H  
ATOM    592  HA  LEU A  36      18.751  15.672 -11.437  1.00  0.76           H  
ATOM    593 1HB  LEU A  36      18.291  18.479 -10.614  1.00  0.76           H  
ATOM    594 2HB  LEU A  36      17.271  17.731 -11.828  1.00  0.76           H  
ATOM    595  HG  LEU A  36      17.609  16.954  -8.901  1.00  0.76           H  
ATOM    596 1HD1 LEU A  36      15.317  17.874  -8.709  1.00  0.76           H  
ATOM    597 2HD1 LEU A  36      16.466  19.118  -9.250  1.00  0.76           H  
ATOM    598 3HD1 LEU A  36      15.367  18.361 -10.424  1.00  0.76           H  
ATOM    599 1HD2 LEU A  36      15.696  15.504  -9.427  1.00  0.76           H  
ATOM    600 2HD2 LEU A  36      15.764  16.012 -11.112  1.00  0.76           H  
ATOM    601 3HD2 LEU A  36      17.112  15.094 -10.397  1.00  0.76           H  
ATOM    602  N   PRO A  37      19.318  16.772 -13.805  1.00  0.78           N  
ATOM    603  CA  PRO A  37      19.719  17.280 -15.113  1.00  0.78           C  
ATOM    604  C   PRO A  37      19.400  18.762 -15.240  1.00  0.78           C  
ATOM    605  O   PRO A  37      18.401  19.226 -14.696  1.00  0.78           O  
ATOM    606  CB  PRO A  37      18.864  16.450 -16.066  1.00  0.78           C  
ATOM    607  CG  PRO A  37      18.550  15.191 -15.320  1.00  0.78           C  
ATOM    608  CD  PRO A  37      18.420  15.608 -13.877  1.00  0.78           C  
ATOM    609  HA  PRO A  37      20.793  17.095 -15.265  1.00  0.78           H  
ATOM    610 1HB  PRO A  37      17.968  17.015 -16.324  1.00  0.78           H  
ATOM    611 2HB  PRO A  37      19.414  16.272 -17.001  1.00  0.78           H  
ATOM    612 1HG  PRO A  37      17.635  14.740 -15.722  1.00  0.78           H  
ATOM    613 2HG  PRO A  37      19.354  14.454 -15.467  1.00  0.78           H  
ATOM    614 1HD  PRO A  37      17.394  15.873 -13.600  1.00  0.78           H  
ATOM    615 2HD  PRO A  37      18.810  14.779 -13.309  1.00  0.78           H  
ATOM    616  N   ASP A  38      20.196  19.508 -16.011  1.00  0.82           N  
ATOM    617  CA  ASP A  38      19.970  20.957 -16.135  1.00  0.82           C  
ATOM    618  C   ASP A  38      18.539  21.319 -16.528  1.00  0.82           C  
ATOM    619  O   ASP A  38      17.926  22.219 -15.940  1.00  0.82           O  
ATOM    620  CB  ASP A  38      20.876  21.559 -17.220  1.00  0.82           C  
ATOM    621  CG  ASP A  38      22.355  21.648 -16.877  1.00  0.82           C  
ATOM    622  OD1 ASP A  38      22.702  21.501 -15.741  1.00  0.82           O  
ATOM    623  OD2 ASP A  38      23.128  21.892 -17.771  1.00  0.82           O  
ATOM    624  H   ASP A  38      20.986  19.085 -16.478  1.00  0.82           H  
ATOM    625  HA  ASP A  38      20.200  21.420 -15.176  1.00  0.82           H  
ATOM    626 1HB  ASP A  38      20.774  20.967 -18.131  1.00  0.82           H  
ATOM    627 2HB  ASP A  38      20.523  22.558 -17.459  1.00  0.82           H  
ATOM    628  N   GLN A  39      17.948  20.549 -17.435  1.00  0.88           N  
ATOM    629  CA  GLN A  39      16.590  20.819 -17.904  1.00  0.88           C  
ATOM    630  C   GLN A  39      15.503  20.719 -16.827  1.00  0.88           C  
ATOM    631  O   GLN A  39      14.363  21.081 -17.089  1.00  0.88           O  
ATOM    632  CB  GLN A  39      16.241  19.931 -19.104  1.00  0.88           C  
ATOM    633  CG  GLN A  39      16.156  18.467 -18.811  1.00  0.88           C  
ATOM    634  CD  GLN A  39      17.496  17.798 -18.967  1.00  0.88           C  
ATOM    635  OE1 GLN A  39      18.539  18.423 -18.729  1.00  0.88           O  
ATOM    636  NE2 GLN A  39      17.496  16.534 -19.380  1.00  0.88           N  
ATOM    637  H   GLN A  39      18.472  19.788 -17.842  1.00  0.88           H  
ATOM    638  HA  GLN A  39      16.574  21.848 -18.264  1.00  0.88           H  
ATOM    639 1HB  GLN A  39      15.279  20.241 -19.508  1.00  0.88           H  
ATOM    640 2HB  GLN A  39      16.986  20.073 -19.886  1.00  0.88           H  
ATOM    641 1HG  GLN A  39      15.842  18.350 -17.791  1.00  0.88           H  
ATOM    642 2HG  GLN A  39      15.442  17.993 -19.483  1.00  0.88           H  
ATOM    643 1HE2 GLN A  39      18.361  16.047 -19.510  1.00  0.88           H  
ATOM    644 2HE2 GLN A  39      16.633  16.068 -19.581  1.00  0.88           H  
ATOM    645  N   TYR A  40      15.827  20.195 -15.642  1.00  0.95           N  
ATOM    646  CA  TYR A  40      14.858  20.108 -14.560  1.00  0.95           C  
ATOM    647  C   TYR A  40      15.269  20.952 -13.345  1.00  0.95           C  
ATOM    648  O   TYR A  40      14.622  20.912 -12.295  1.00  0.95           O  
ATOM    649  CB  TYR A  40      14.678  18.669 -14.152  1.00  0.95           C  
ATOM    650  CG  TYR A  40      14.198  17.784 -15.276  1.00  0.95           C  
ATOM    651  CD1 TYR A  40      14.971  16.717 -15.676  1.00  0.95           C  
ATOM    652  CD2 TYR A  40      12.990  18.045 -15.910  1.00  0.95           C  
ATOM    653  CE1 TYR A  40      14.541  15.891 -16.687  1.00  0.95           C  
ATOM    654  CE2 TYR A  40      12.552  17.228 -16.919  1.00  0.95           C  
ATOM    655  CZ  TYR A  40      13.319  16.149 -17.310  1.00  0.95           C  
ATOM    656  OH  TYR A  40      12.877  15.326 -18.319  1.00  0.95           O  
ATOM    657  H   TYR A  40      16.780  19.876 -15.466  1.00  0.95           H  
ATOM    658  HA  TYR A  40      13.904  20.491 -14.917  1.00  0.95           H  
ATOM    659 1HB  TYR A  40      15.637  18.277 -13.801  1.00  0.95           H  
ATOM    660 2HB  TYR A  40      13.982  18.604 -13.325  1.00  0.95           H  
ATOM    661  HD1 TYR A  40      15.909  16.528 -15.184  1.00  0.95           H  
ATOM    662  HD2 TYR A  40      12.386  18.893 -15.608  1.00  0.95           H  
ATOM    663  HE1 TYR A  40      15.152  15.042 -16.994  1.00  0.95           H  
ATOM    664  HE2 TYR A  40      11.600  17.431 -17.411  1.00  0.95           H  
ATOM    665  HH  TYR A  40      12.007  15.618 -18.611  1.00  0.95           H  
ATOM    666  N   VAL A  41      16.367  21.687 -13.500  1.00  1.03           N  
ATOM    667  CA  VAL A  41      16.979  22.528 -12.472  1.00  1.03           C  
ATOM    668  C   VAL A  41      16.812  23.999 -12.839  1.00  1.03           C  
ATOM    669  O   VAL A  41      16.298  24.808 -12.060  1.00  1.03           O  
ATOM    670  CB  VAL A  41      18.481  22.158 -12.361  1.00  1.03           C  
ATOM    671  CG1 VAL A  41      19.221  23.015 -11.433  1.00  1.03           C  
ATOM    672  CG2 VAL A  41      18.601  20.777 -11.856  1.00  1.03           C  
ATOM    673  H   VAL A  41      16.826  21.671 -14.407  1.00  1.03           H  
ATOM    674  HA  VAL A  41      16.488  22.338 -11.518  1.00  1.03           H  
ATOM    675  HB  VAL A  41      18.930  22.251 -13.345  1.00  1.03           H  
ATOM    676 1HG1 VAL A  41      20.259  22.709 -11.415  1.00  1.03           H  
ATOM    677 2HG1 VAL A  41      19.159  24.047 -11.764  1.00  1.03           H  
ATOM    678 3HG1 VAL A  41      18.797  22.900 -10.441  1.00  1.03           H  
ATOM    679 1HG2 VAL A  41      19.656  20.491 -11.795  1.00  1.03           H  
ATOM    680 2HG2 VAL A  41      18.151  20.734 -10.868  1.00  1.03           H  
ATOM    681 3HG2 VAL A  41      18.085  20.102 -12.515  1.00  1.03           H  
ATOM    682  N   ARG A  42      17.159  24.308 -14.090  1.00  1.08           N  
ATOM    683  CA  ARG A  42      17.183  25.659 -14.651  1.00  1.08           C  
ATOM    684  C   ARG A  42      15.779  26.235 -14.860  1.00  1.08           C  
ATOM    685  O   ARG A  42      15.625  27.393 -15.248  1.00  1.08           O  
ATOM    686  CB  ARG A  42      17.870  25.615 -16.009  1.00  1.08           C  
ATOM    687  CG  ARG A  42      19.320  25.109 -15.995  1.00  1.08           C  
ATOM    688  CD  ARG A  42      20.316  26.045 -15.448  1.00  1.08           C  
ATOM    689  NE  ARG A  42      21.633  25.408 -15.441  1.00  1.08           N  
ATOM    690  CZ  ARG A  42      22.172  24.810 -14.358  1.00  1.08           C  
ATOM    691  NH1 ARG A  42      21.545  24.826 -13.225  1.00  1.08           N  
ATOM    692  NH2 ARG A  42      23.331  24.198 -14.403  1.00  1.08           N  
ATOM    693  H   ARG A  42      17.506  23.558 -14.686  1.00  1.08           H  
ATOM    694  HA  ARG A  42      17.737  26.307 -13.970  1.00  1.08           H  
ATOM    695 1HB  ARG A  42      17.306  24.955 -16.671  1.00  1.08           H  
ATOM    696 2HB  ARG A  42      17.867  26.609 -16.454  1.00  1.08           H  
ATOM    697 1HG  ARG A  42      19.368  24.210 -15.380  1.00  1.08           H  
ATOM    698 2HG  ARG A  42      19.619  24.856 -17.012  1.00  1.08           H  
ATOM    699 1HD  ARG A  42      20.366  26.943 -16.063  1.00  1.08           H  
ATOM    700 2HD  ARG A  42      20.052  26.309 -14.423  1.00  1.08           H  
ATOM    701  HE  ARG A  42      22.152  25.364 -16.308  1.00  1.08           H  
ATOM    702 1HH1 ARG A  42      20.661  25.296 -13.140  1.00  1.08           H  
ATOM    703 2HH1 ARG A  42      21.994  24.350 -12.420  1.00  1.08           H  
ATOM    704 1HH2 ARG A  42      23.855  24.131 -15.263  1.00  1.08           H  
ATOM    705 2HH2 ARG A  42      23.673  23.759 -13.530  1.00  1.08           H  
ATOM    706  N   LEU A  43      14.758  25.411 -14.645  1.00  1.11           N  
ATOM    707  CA  LEU A  43      13.374  25.805 -14.829  1.00  1.11           C  
ATOM    708  C   LEU A  43      12.727  26.450 -13.605  1.00  1.11           C  
ATOM    709  O   LEU A  43      11.578  26.885 -13.681  1.00  1.11           O  
ATOM    710  CB  LEU A  43      12.527  24.591 -15.185  1.00  1.11           C  
ATOM    711  CG  LEU A  43      12.846  23.890 -16.467  1.00  1.11           C  
ATOM    712  CD1 LEU A  43      11.946  22.672 -16.574  1.00  1.11           C  
ATOM    713  CD2 LEU A  43      12.642  24.836 -17.622  1.00  1.11           C  
ATOM    714  H   LEU A  43      14.962  24.477 -14.324  1.00  1.11           H  
ATOM    715  HA  LEU A  43      13.334  26.520 -15.650  1.00  1.11           H  
ATOM    716 1HB  LEU A  43      12.607  23.862 -14.377  1.00  1.11           H  
ATOM    717 2HB  LEU A  43      11.514  24.915 -15.248  1.00  1.11           H  
ATOM    718  HG  LEU A  43      13.883  23.549 -16.457  1.00  1.11           H  
ATOM    719 1HD1 LEU A  43      12.161  22.136 -17.497  1.00  1.11           H  
ATOM    720 2HD1 LEU A  43      12.137  22.021 -15.725  1.00  1.11           H  
ATOM    721 3HD1 LEU A  43      10.906  22.982 -16.574  1.00  1.11           H  
ATOM    722 1HD2 LEU A  43      12.869  24.321 -18.556  1.00  1.11           H  
ATOM    723 2HD2 LEU A  43      11.606  25.174 -17.635  1.00  1.11           H  
ATOM    724 3HD2 LEU A  43      13.305  25.694 -17.508  1.00  1.11           H  
ATOM    725  N   GLY A  44      13.417  26.506 -12.468  1.00  1.09           N  
ATOM    726  CA  GLY A  44      12.735  27.087 -11.313  1.00  1.09           C  
ATOM    727  C   GLY A  44      13.564  27.165 -10.027  1.00  1.09           C  
ATOM    728  O   GLY A  44      14.770  26.904 -10.038  1.00  1.09           O  
ATOM    729  H   GLY A  44      14.370  26.134 -12.409  1.00  1.09           H  
ATOM    730 1HA  GLY A  44      12.415  28.092 -11.589  1.00  1.09           H  
ATOM    731 2HA  GLY A  44      11.830  26.510 -11.138  1.00  1.09           H  
ATOM    732  N   PRO A  45      12.905  27.500  -8.892  1.00  1.04           N  
ATOM    733  CA  PRO A  45      13.448  27.735  -7.554  1.00  1.04           C  
ATOM    734  C   PRO A  45      14.379  26.645  -7.059  1.00  1.04           C  
ATOM    735  O   PRO A  45      15.316  26.930  -6.317  1.00  1.04           O  
ATOM    736  CB  PRO A  45      12.187  27.794  -6.695  1.00  1.04           C  
ATOM    737  CG  PRO A  45      11.134  28.313  -7.617  1.00  1.04           C  
ATOM    738  CD  PRO A  45      11.427  27.651  -8.942  1.00  1.04           C  
ATOM    739  HA  PRO A  45      13.961  28.705  -7.547  1.00  1.04           H  
ATOM    740 1HB  PRO A  45      11.954  26.791  -6.299  1.00  1.04           H  
ATOM    741 2HB  PRO A  45      12.357  28.448  -5.827  1.00  1.04           H  
ATOM    742 1HG  PRO A  45      10.152  28.062  -7.212  1.00  1.04           H  
ATOM    743 2HG  PRO A  45      11.183  29.409  -7.669  1.00  1.04           H  
ATOM    744 1HD  PRO A  45      10.936  26.663  -8.984  1.00  1.04           H  
ATOM    745 2HD  PRO A  45      11.101  28.319  -9.748  1.00  1.04           H  
ATOM    746  N   LEU A  46      14.181  25.411  -7.517  1.00  0.97           N  
ATOM    747  CA  LEU A  46      15.033  24.305  -7.105  1.00  0.97           C  
ATOM    748  C   LEU A  46      16.485  24.475  -7.555  1.00  0.97           C  
ATOM    749  O   LEU A  46      17.365  23.830  -6.990  1.00  0.97           O  
ATOM    750  CB  LEU A  46      14.507  22.949  -7.604  1.00  0.97           C  
ATOM    751  CG  LEU A  46      13.206  22.448  -6.943  1.00  0.97           C  
ATOM    752  CD1 LEU A  46      12.766  21.140  -7.602  1.00  0.97           C  
ATOM    753  CD2 LEU A  46      13.441  22.237  -5.437  1.00  0.97           C  
ATOM    754  H   LEU A  46      13.413  25.220  -8.144  1.00  0.97           H  
ATOM    755  HA  LEU A  46      15.017  24.263  -6.025  1.00  0.97           H  
ATOM    756 1HB  LEU A  46      14.324  23.025  -8.678  1.00  0.97           H  
ATOM    757 2HB  LEU A  46      15.277  22.194  -7.441  1.00  0.97           H  
ATOM    758  HG  LEU A  46      12.422  23.189  -7.094  1.00  0.97           H  
ATOM    759 1HD1 LEU A  46      11.838  20.790  -7.141  1.00  0.97           H  
ATOM    760 2HD1 LEU A  46      12.605  21.307  -8.667  1.00  0.97           H  
ATOM    761 3HD1 LEU A  46      13.542  20.385  -7.468  1.00  0.97           H  
ATOM    762 1HD2 LEU A  46      12.530  21.882  -4.966  1.00  0.97           H  
ATOM    763 2HD2 LEU A  46      14.206  21.506  -5.301  1.00  0.97           H  
ATOM    764 3HD2 LEU A  46      13.744  23.176  -4.973  1.00  0.97           H  
ATOM    765  N   SER A  47      16.741  25.372  -8.523  1.00  0.89           N  
ATOM    766  CA  SER A  47      18.066  25.582  -9.105  1.00  0.89           C  
ATOM    767  C   SER A  47      19.238  25.482  -8.135  1.00  0.89           C  
ATOM    768  O   SER A  47      20.242  24.840  -8.442  1.00  0.89           O  
ATOM    769  CB  SER A  47      18.148  26.961  -9.733  1.00  0.89           C  
ATOM    770  OG  SER A  47      17.321  27.091 -10.849  1.00  0.89           O  
ATOM    771  H   SER A  47      15.970  25.908  -8.919  1.00  0.89           H  
ATOM    772  HA  SER A  47      18.180  24.860  -9.881  1.00  0.89           H  
ATOM    773 1HB  SER A  47      17.857  27.700  -8.989  1.00  0.89           H  
ATOM    774 2HB  SER A  47      19.177  27.171 -10.012  1.00  0.89           H  
ATOM    775  HG  SER A  47      16.450  26.710 -10.593  1.00  0.89           H  
ATOM    776  N   ASN A  48      19.124  26.127  -6.979  1.00  0.81           N  
ATOM    777  CA  ASN A  48      20.208  26.142  -6.006  1.00  0.81           C  
ATOM    778  C   ASN A  48      19.739  25.677  -4.636  1.00  0.81           C  
ATOM    779  O   ASN A  48      20.265  26.114  -3.611  1.00  0.81           O  
ATOM    780  CB  ASN A  48      20.815  27.530  -5.902  1.00  0.81           C  
ATOM    781  CG  ASN A  48      21.539  27.959  -7.156  1.00  0.81           C  
ATOM    782  OD1 ASN A  48      22.666  27.529  -7.425  1.00  0.81           O  
ATOM    783  ND2 ASN A  48      20.908  28.809  -7.929  1.00  0.81           N  
ATOM    784  H   ASN A  48      18.261  26.615  -6.777  1.00  0.81           H  
ATOM    785  HA  ASN A  48      20.979  25.445  -6.334  1.00  0.81           H  
ATOM    786 1HB  ASN A  48      20.026  28.251  -5.688  1.00  0.81           H  
ATOM    787 2HB  ASN A  48      21.516  27.555  -5.068  1.00  0.81           H  
ATOM    788 1HD2 ASN A  48      21.338  29.133  -8.773  1.00  0.81           H  
ATOM    789 2HD2 ASN A  48      19.998  29.137  -7.673  1.00  0.81           H  
ATOM    790  N   LYS A  49      18.753  24.791  -4.607  1.00  0.75           N  
ATOM    791  CA  LYS A  49      18.261  24.281  -3.337  1.00  0.75           C  
ATOM    792  C   LYS A  49      18.922  22.996  -2.945  1.00  0.75           C  
ATOM    793  O   LYS A  49      19.352  22.226  -3.801  1.00  0.75           O  
ATOM    794  CB  LYS A  49      16.767  24.065  -3.367  1.00  0.75           C  
ATOM    795  CG  LYS A  49      15.991  25.309  -3.655  1.00  0.75           C  
ATOM    796  CD  LYS A  49      16.172  26.367  -2.585  1.00  0.75           C  
ATOM    797  CE  LYS A  49      15.285  27.571  -2.863  1.00  0.75           C  
ATOM    798  NZ  LYS A  49      15.488  28.654  -1.865  1.00  0.75           N  
ATOM    799  H   LYS A  49      18.338  24.462  -5.479  1.00  0.75           H  
ATOM    800  HA  LYS A  49      18.483  25.014  -2.562  1.00  0.75           H  
ATOM    801 1HB  LYS A  49      16.524  23.333  -4.141  1.00  0.75           H  
ATOM    802 2HB  LYS A  49      16.463  23.651  -2.430  1.00  0.75           H  
ATOM    803 1HG  LYS A  49      16.368  25.711  -4.578  1.00  0.75           H  
ATOM    804 2HG  LYS A  49      14.932  25.087  -3.768  1.00  0.75           H  
ATOM    805 1HD  LYS A  49      15.920  25.959  -1.610  1.00  0.75           H  
ATOM    806 2HD  LYS A  49      17.214  26.690  -2.569  1.00  0.75           H  
ATOM    807 1HE  LYS A  49      15.516  27.957  -3.855  1.00  0.75           H  
ATOM    808 2HE  LYS A  49      14.242  27.257  -2.843  1.00  0.75           H  
ATOM    809 1HZ  LYS A  49      14.886  29.431  -2.089  1.00  0.75           H  
ATOM    810 2HZ  LYS A  49      15.266  28.307  -0.941  1.00  0.75           H  
ATOM    811 3HZ  LYS A  49      16.452  28.951  -1.893  1.00  0.75           H  
ATOM    812  N   ILE A  50      18.956  22.742  -1.646  1.00  0.70           N  
ATOM    813  CA  ILE A  50      19.497  21.495  -1.147  1.00  0.70           C  
ATOM    814  C   ILE A  50      18.382  20.480  -1.064  1.00  0.70           C  
ATOM    815  O   ILE A  50      17.344  20.744  -0.451  1.00  0.70           O  
ATOM    816  CB  ILE A  50      20.152  21.677   0.225  1.00  0.70           C  
ATOM    817  CG1 ILE A  50      21.220  22.779   0.148  1.00  0.70           C  
ATOM    818  CG2 ILE A  50      20.784  20.363   0.649  1.00  0.70           C  
ATOM    819  CD1 ILE A  50      22.296  22.508  -0.875  1.00  0.70           C  
ATOM    820  H   ILE A  50      18.598  23.425  -0.993  1.00  0.70           H  
ATOM    821  HA  ILE A  50      20.240  21.117  -1.834  1.00  0.70           H  
ATOM    822  HB  ILE A  50      19.404  21.977   0.956  1.00  0.70           H  
ATOM    823 1HG1 ILE A  50      20.740  23.727  -0.097  1.00  0.70           H  
ATOM    824 2HG1 ILE A  50      21.695  22.872   1.126  1.00  0.70           H  
ATOM    825 1HG2 ILE A  50      21.252  20.487   1.624  1.00  0.70           H  
ATOM    826 2HG2 ILE A  50      20.021  19.586   0.709  1.00  0.70           H  
ATOM    827 3HG2 ILE A  50      21.536  20.069  -0.079  1.00  0.70           H  
ATOM    828 1HD1 ILE A  50      23.018  23.324  -0.872  1.00  0.70           H  
ATOM    829 2HD1 ILE A  50      22.803  21.571  -0.643  1.00  0.70           H  
ATOM    830 3HD1 ILE A  50      21.839  22.446  -1.839  1.00  0.70           H  
ATOM    831  N   LEU A  51      18.578  19.348  -1.720  1.00  0.67           N  
ATOM    832  CA  LEU A  51      17.570  18.316  -1.768  1.00  0.67           C  
ATOM    833  C   LEU A  51      17.990  17.179  -0.850  1.00  0.67           C  
ATOM    834  O   LEU A  51      19.184  16.890  -0.709  1.00  0.67           O  
ATOM    835  CB  LEU A  51      17.440  17.759  -3.188  1.00  0.67           C  
ATOM    836  CG  LEU A  51      17.257  18.801  -4.317  1.00  0.67           C  
ATOM    837  CD1 LEU A  51      17.066  18.055  -5.690  1.00  0.67           C  
ATOM    838  CD2 LEU A  51      16.140  19.737  -3.979  1.00  0.67           C  
ATOM    839  H   LEU A  51      19.452  19.198  -2.208  1.00  0.67           H  
ATOM    840  HA  LEU A  51      16.614  18.715  -1.431  1.00  0.67           H  
ATOM    841 1HB  LEU A  51      18.330  17.182  -3.405  1.00  0.67           H  
ATOM    842 2HB  LEU A  51      16.581  17.083  -3.210  1.00  0.67           H  
ATOM    843  HG  LEU A  51      18.173  19.393  -4.399  1.00  0.67           H  
ATOM    844 1HD1 LEU A  51      16.960  18.777  -6.489  1.00  0.67           H  
ATOM    845 2HD1 LEU A  51      17.904  17.425  -5.897  1.00  0.67           H  
ATOM    846 3HD1 LEU A  51      16.201  17.447  -5.667  1.00  0.67           H  
ATOM    847 1HD2 LEU A  51      16.060  20.468  -4.768  1.00  0.67           H  
ATOM    848 2HD2 LEU A  51      15.235  19.196  -3.884  1.00  0.67           H  
ATOM    849 3HD2 LEU A  51      16.348  20.241  -3.042  1.00  0.67           H  
ATOM    850  N   GLN A  52      17.020  16.521  -0.236  1.00  0.64           N  
ATOM    851  CA  GLN A  52      17.332  15.347   0.561  1.00  0.64           C  
ATOM    852  C   GLN A  52      17.215  14.148  -0.354  1.00  0.64           C  
ATOM    853  O   GLN A  52      16.183  13.953  -1.002  1.00  0.64           O  
ATOM    854  CB  GLN A  52      16.399  15.216   1.761  1.00  0.64           C  
ATOM    855  CG  GLN A  52      16.690  14.039   2.662  1.00  0.64           C  
ATOM    856  CD  GLN A  52      15.728  13.989   3.842  1.00  0.64           C  
ATOM    857  OE1 GLN A  52      14.557  14.375   3.725  1.00  0.64           O  
ATOM    858  NE2 GLN A  52      16.217  13.530   4.987  1.00  0.64           N  
ATOM    859  H   GLN A  52      16.053  16.805  -0.375  1.00  0.64           H  
ATOM    860  HA  GLN A  52      18.360  15.408   0.919  1.00  0.64           H  
ATOM    861 1HB  GLN A  52      16.466  16.118   2.366  1.00  0.64           H  
ATOM    862 2HB  GLN A  52      15.376  15.131   1.412  1.00  0.64           H  
ATOM    863 1HG  GLN A  52      16.587  13.113   2.089  1.00  0.64           H  
ATOM    864 2HG  GLN A  52      17.713  14.132   3.041  1.00  0.64           H  
ATOM    865 1HE2 GLN A  52      15.632  13.480   5.798  1.00  0.64           H  
ATOM    866 2HE2 GLN A  52      17.175  13.246   5.043  1.00  0.64           H  
ATOM    867  N   THR A  53      18.280  13.369  -0.431  1.00  0.62           N  
ATOM    868  CA  THR A  53      18.308  12.228  -1.326  1.00  0.62           C  
ATOM    869  C   THR A  53      18.452  10.924  -0.582  1.00  0.62           C  
ATOM    870  O   THR A  53      19.364  10.751   0.228  1.00  0.62           O  
ATOM    871  CB  THR A  53      19.481  12.355  -2.308  1.00  0.62           C  
ATOM    872  OG1 THR A  53      19.333  13.534  -3.084  1.00  0.62           O  
ATOM    873  CG2 THR A  53      19.594  11.116  -3.212  1.00  0.62           C  
ATOM    874  H   THR A  53      19.095  13.583   0.140  1.00  0.62           H  
ATOM    875  HA  THR A  53      17.373  12.191  -1.882  1.00  0.62           H  
ATOM    876  HB  THR A  53      20.383  12.449  -1.744  1.00  0.62           H  
ATOM    877  HG1 THR A  53      20.171  13.741  -3.513  1.00  0.62           H  
ATOM    878 1HG2 THR A  53      20.445  11.235  -3.881  1.00  0.62           H  
ATOM    879 2HG2 THR A  53      19.745  10.228  -2.596  1.00  0.62           H  
ATOM    880 3HG2 THR A  53      18.696  10.986  -3.795  1.00  0.62           H  
ATOM    881  N   ASN A  54      17.560   9.992  -0.886  1.00  0.61           N  
ATOM    882  CA  ASN A  54      17.600   8.670  -0.294  1.00  0.61           C  
ATOM    883  C   ASN A  54      17.949   7.674  -1.389  1.00  0.61           C  
ATOM    884  O   ASN A  54      17.191   7.534  -2.353  1.00  0.61           O  
ATOM    885  CB  ASN A  54      16.269   8.332   0.340  1.00  0.61           C  
ATOM    886  CG  ASN A  54      15.868   9.301   1.433  1.00  0.61           C  
ATOM    887  OD1 ASN A  54      16.554   9.528   2.442  1.00  0.61           O  
ATOM    888  ND2 ASN A  54      14.715   9.882   1.244  1.00  0.61           N  
ATOM    889  H   ASN A  54      16.814  10.218  -1.544  1.00  0.61           H  
ATOM    890  HA  ASN A  54      18.385   8.625   0.459  1.00  0.61           H  
ATOM    891 1HB  ASN A  54      15.495   8.342  -0.432  1.00  0.61           H  
ATOM    892 2HB  ASN A  54      16.298   7.333   0.750  1.00  0.61           H  
ATOM    893 1HD2 ASN A  54      14.361  10.530   1.921  1.00  0.61           H  
ATOM    894 2HD2 ASN A  54      14.175   9.665   0.428  1.00  0.61           H  
ATOM    895  N   THR A  55      19.113   7.033  -1.275  1.00  0.61           N  
ATOM    896  CA  THR A  55      19.572   6.092  -2.301  1.00  0.61           C  
ATOM    897  C   THR A  55      19.639   4.671  -1.773  1.00  0.61           C  
ATOM    898  O   THR A  55      20.173   4.419  -0.688  1.00  0.61           O  
ATOM    899  CB  THR A  55      20.953   6.484  -2.874  1.00  0.61           C  
ATOM    900  OG1 THR A  55      20.864   7.775  -3.495  1.00  0.61           O  
ATOM    901  CG2 THR A  55      21.409   5.459  -3.925  1.00  0.61           C  
ATOM    902  H   THR A  55      19.689   7.207  -0.447  1.00  0.61           H  
ATOM    903  HA  THR A  55      18.859   6.101  -3.124  1.00  0.61           H  
ATOM    904  HB  THR A  55      21.682   6.529  -2.063  1.00  0.61           H  
ATOM    905  HG1 THR A  55      20.362   7.694  -4.312  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      22.376   5.757  -4.324  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      21.501   4.471  -3.479  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      20.675   5.424  -4.735  1.00  0.61           H  
ATOM    909  N   TYR A  56      19.096   3.739  -2.548  1.00  0.61           N  
ATOM    910  CA  TYR A  56      19.106   2.335  -2.170  1.00  0.61           C  
ATOM    911  C   TYR A  56      20.214   1.533  -2.809  1.00  0.61           C  
ATOM    912  O   TYR A  56      20.552   1.724  -3.978  1.00  0.61           O  
ATOM    913  CB  TYR A  56      17.762   1.693  -2.450  1.00  0.61           C  
ATOM    914  CG  TYR A  56      16.743   2.052  -1.436  1.00  0.61           C  
ATOM    915  CD1 TYR A  56      15.947   3.193  -1.520  1.00  0.61           C  
ATOM    916  CD2 TYR A  56      16.621   1.202  -0.376  1.00  0.61           C  
ATOM    917  CE1 TYR A  56      15.036   3.446  -0.487  1.00  0.61           C  
ATOM    918  CE2 TYR A  56      15.744   1.433   0.611  1.00  0.61           C  
ATOM    919  CZ  TYR A  56      14.956   2.537   0.587  1.00  0.61           C  
ATOM    920  OH  TYR A  56      14.104   2.731   1.638  1.00  0.61           O  
ATOM    921  H   TYR A  56      18.669   4.021  -3.434  1.00  0.61           H  
ATOM    922  HA  TYR A  56      19.264   2.287  -1.098  1.00  0.61           H  
ATOM    923 1HB  TYR A  56      17.405   2.006  -3.427  1.00  0.61           H  
ATOM    924 2HB  TYR A  56      17.873   0.611  -2.466  1.00  0.61           H  
ATOM    925  HD1 TYR A  56      16.043   3.880  -2.366  1.00  0.61           H  
ATOM    926  HD2 TYR A  56      17.252   0.338  -0.326  1.00  0.61           H  
ATOM    927  HE1 TYR A  56      14.403   4.336  -0.508  1.00  0.61           H  
ATOM    928  HE2 TYR A  56      15.682   0.738   1.450  1.00  0.61           H  
ATOM    929  HH  TYR A  56      13.711   3.628   1.604  1.00  0.61           H  
ATOM    930  N   TYR A  57      20.741   0.592  -2.033  1.00  0.61           N  
ATOM    931  CA  TYR A  57      21.787  -0.287  -2.519  1.00  0.61           C  
ATOM    932  C   TYR A  57      21.729  -1.683  -1.887  1.00  0.61           C  
ATOM    933  O   TYR A  57      21.129  -1.891  -0.832  1.00  0.61           O  
ATOM    934  CB  TYR A  57      23.135   0.398  -2.295  1.00  0.61           C  
ATOM    935  CG  TYR A  57      23.523   0.649  -0.857  1.00  0.61           C  
ATOM    936  CD1 TYR A  57      24.328  -0.259  -0.192  1.00  0.61           C  
ATOM    937  CD2 TYR A  57      23.082   1.802  -0.201  1.00  0.61           C  
ATOM    938  CE1 TYR A  57      24.711  -0.021   1.113  1.00  0.61           C  
ATOM    939  CE2 TYR A  57      23.460   2.034   1.107  1.00  0.61           C  
ATOM    940  CZ  TYR A  57      24.275   1.132   1.762  1.00  0.61           C  
ATOM    941  OH  TYR A  57      24.664   1.364   3.062  1.00  0.61           O  
ATOM    942  H   TYR A  57      20.408   0.516  -1.070  1.00  0.61           H  
ATOM    943  HA  TYR A  57      21.657  -0.410  -3.593  1.00  0.61           H  
ATOM    944 1HB  TYR A  57      23.911  -0.211  -2.749  1.00  0.61           H  
ATOM    945 2HB  TYR A  57      23.138   1.356  -2.815  1.00  0.61           H  
ATOM    946  HD1 TYR A  57      24.669  -1.160  -0.704  1.00  0.61           H  
ATOM    947  HD2 TYR A  57      22.442   2.521  -0.719  1.00  0.61           H  
ATOM    948  HE1 TYR A  57      25.351  -0.734   1.631  1.00  0.61           H  
ATOM    949  HE2 TYR A  57      23.121   2.929   1.619  1.00  0.61           H  
ATOM    950  HH  TYR A  57      25.134   0.596   3.397  1.00  0.61           H  
ATOM    951  N   SER A  58      22.327  -2.647  -2.572  1.00  0.61           N  
ATOM    952  CA  SER A  58      22.395  -4.039  -2.130  1.00  0.61           C  
ATOM    953  C   SER A  58      23.420  -4.774  -2.947  1.00  0.61           C  
ATOM    954  O   SER A  58      23.846  -4.268  -3.983  1.00  0.61           O  
ATOM    955  CB  SER A  58      21.067  -4.729  -2.289  1.00  0.61           C  
ATOM    956  OG  SER A  58      20.720  -4.878  -3.662  1.00  0.61           O  
ATOM    957  H   SER A  58      22.786  -2.394  -3.433  1.00  0.61           H  
ATOM    958  HA  SER A  58      22.696  -4.066  -1.080  1.00  0.61           H  
ATOM    959 1HB  SER A  58      21.104  -5.708  -1.815  1.00  0.61           H  
ATOM    960 2HB  SER A  58      20.315  -4.159  -1.784  1.00  0.61           H  
ATOM    961  HG  SER A  58      20.036  -5.590  -3.697  1.00  0.61           H  
ATOM    962  N   ASP A  59      23.784  -5.987  -2.548  1.00  0.61           N  
ATOM    963  CA  ASP A  59      24.747  -6.714  -3.362  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.247  -6.929  -4.790  1.00  0.61           C  
ATOM    965  O   ASP A  59      25.002  -6.698  -5.742  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.065  -8.062  -2.730  1.00  0.61           C  
ATOM    967  CG  ASP A  59      25.887  -7.933  -1.461  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.405  -6.867  -1.211  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      25.985  -8.899  -0.746  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.405  -6.390  -1.702  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.665  -6.131  -3.411  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.134  -8.584  -2.500  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      25.613  -8.673  -3.445  1.00  0.61           H  
ATOM    974  N   THR A  60      22.965  -7.282  -4.972  1.00  0.62           N  
ATOM    975  CA  THR A  60      22.489  -7.468  -6.331  1.00  0.62           C  
ATOM    976  C   THR A  60      22.472  -6.147  -7.093  1.00  0.62           C  
ATOM    977  O   THR A  60      22.833  -6.104  -8.277  1.00  0.62           O  
ATOM    978  CB  THR A  60      21.103  -8.080  -6.404  1.00  0.62           C  
ATOM    979  OG1 THR A  60      21.089  -9.347  -5.746  1.00  0.62           O  
ATOM    980  CG2 THR A  60      20.805  -8.276  -7.854  1.00  0.62           C  
ATOM    981  H   THR A  60      22.321  -7.480  -4.195  1.00  0.62           H  
ATOM    982  HA  THR A  60      23.176  -8.141  -6.843  1.00  0.62           H  
ATOM    983  HB  THR A  60      20.370  -7.415  -5.960  1.00  0.62           H  
ATOM    984  HG1 THR A  60      21.106  -9.174  -4.774  1.00  0.62           H  
ATOM    985 1HG2 THR A  60      19.827  -8.701  -7.989  1.00  0.62           H  
ATOM    986 2HG2 THR A  60      20.863  -7.311  -8.333  1.00  0.62           H  
ATOM    987 3HG2 THR A  60      21.551  -8.937  -8.290  1.00  0.62           H  
ATOM    988  N   LEU A  61      22.024  -5.063  -6.441  1.00  0.62           N  
ATOM    989  CA  LEU A  61      21.987  -3.775  -7.122  1.00  0.62           C  
ATOM    990  C   LEU A  61      23.378  -3.328  -7.526  1.00  0.62           C  
ATOM    991  O   LEU A  61      23.548  -2.717  -8.584  1.00  0.62           O  
ATOM    992  CB  LEU A  61      21.337  -2.697  -6.261  1.00  0.62           C  
ATOM    993  CG  LEU A  61      19.815  -2.772  -6.057  1.00  0.62           C  
ATOM    994  CD1 LEU A  61      19.423  -1.740  -5.037  1.00  0.62           C  
ATOM    995  CD2 LEU A  61      19.114  -2.494  -7.374  1.00  0.62           C  
ATOM    996  H   LEU A  61      21.727  -5.122  -5.462  1.00  0.62           H  
ATOM    997  HA  LEU A  61      21.389  -3.887  -8.027  1.00  0.62           H  
ATOM    998 1HB  LEU A  61      21.781  -2.765  -5.279  1.00  0.62           H  
ATOM    999 2HB  LEU A  61      21.586  -1.740  -6.657  1.00  0.62           H  
ATOM   1000  HG  LEU A  61      19.528  -3.759  -5.695  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  61      18.374  -1.758  -4.897  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  61      19.911  -1.960  -4.105  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  61      19.722  -0.756  -5.387  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  61      18.038  -2.535  -7.230  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  61      19.386  -1.512  -7.722  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  61      19.415  -3.236  -8.108  1.00  0.62           H  
ATOM   1007  N   HIS A  62      24.391  -3.634  -6.705  1.00  0.62           N  
ATOM   1008  CA  HIS A  62      25.736  -3.234  -7.067  1.00  0.62           C  
ATOM   1009  C   HIS A  62      26.170  -4.024  -8.291  1.00  0.62           C  
ATOM   1010  O   HIS A  62      26.671  -3.451  -9.251  1.00  0.62           O  
ATOM   1011  CB  HIS A  62      26.744  -3.488  -5.935  1.00  0.62           C  
ATOM   1012  CG  HIS A  62      26.636  -2.577  -4.724  1.00  0.62           C  
ATOM   1013  ND1 HIS A  62      26.740  -1.207  -4.808  1.00  0.62           N  
ATOM   1014  CD2 HIS A  62      26.470  -2.860  -3.406  1.00  0.62           C  
ATOM   1015  CE1 HIS A  62      26.632  -0.685  -3.592  1.00  0.62           C  
ATOM   1016  NE2 HIS A  62      26.471  -1.666  -2.730  1.00  0.62           N  
ATOM   1017  H   HIS A  62      24.222  -4.117  -5.824  1.00  0.62           H  
ATOM   1018  HA  HIS A  62      25.755  -2.175  -7.317  1.00  0.62           H  
ATOM   1019 1HB  HIS A  62      26.618  -4.515  -5.581  1.00  0.62           H  
ATOM   1020 2HB  HIS A  62      27.753  -3.407  -6.330  1.00  0.62           H  
ATOM   1021  HD1 HIS A  62      26.847  -0.661  -5.658  1.00  0.62           H  
ATOM   1022  HD2 HIS A  62      26.354  -3.796  -2.858  1.00  0.62           H  
ATOM   1023  HE1 HIS A  62      26.687   0.394  -3.443  1.00  0.62           H  
ATOM   1024  N   LYS A  63      25.879  -5.328  -8.317  1.00  0.62           N  
ATOM   1025  CA  LYS A  63      26.252  -6.171  -9.454  1.00  0.62           C  
ATOM   1026  C   LYS A  63      25.579  -5.711 -10.748  1.00  0.62           C  
ATOM   1027  O   LYS A  63      26.168  -5.783 -11.829  1.00  0.62           O  
ATOM   1028  CB  LYS A  63      25.892  -7.630  -9.172  1.00  0.62           C  
ATOM   1029  CG  LYS A  63      26.764  -8.301  -8.116  1.00  0.62           C  
ATOM   1030  CD  LYS A  63      26.311  -9.728  -7.849  1.00  0.62           C  
ATOM   1031  CE  LYS A  63      27.166 -10.391  -6.781  1.00  0.62           C  
ATOM   1032  NZ  LYS A  63      26.713 -11.782  -6.493  1.00  0.62           N  
ATOM   1033  H   LYS A  63      25.435  -5.758  -7.504  1.00  0.62           H  
ATOM   1034  HA  LYS A  63      27.330  -6.097  -9.595  1.00  0.62           H  
ATOM   1035 1HB  LYS A  63      24.859  -7.684  -8.827  1.00  0.62           H  
ATOM   1036 2HB  LYS A  63      25.959  -8.207 -10.092  1.00  0.62           H  
ATOM   1037 1HG  LYS A  63      27.797  -8.316  -8.460  1.00  0.62           H  
ATOM   1038 2HG  LYS A  63      26.720  -7.731  -7.193  1.00  0.62           H  
ATOM   1039 1HD  LYS A  63      25.272  -9.713  -7.510  1.00  0.62           H  
ATOM   1040 2HD  LYS A  63      26.369 -10.310  -8.767  1.00  0.62           H  
ATOM   1041 1HE  LYS A  63      28.201 -10.417  -7.117  1.00  0.62           H  
ATOM   1042 2HE  LYS A  63      27.106  -9.802  -5.863  1.00  0.62           H  
ATOM   1043 1HZ  LYS A  63      27.301 -12.189  -5.779  1.00  0.62           H  
ATOM   1044 2HZ  LYS A  63      25.755 -11.762  -6.169  1.00  0.62           H  
ATOM   1045 3HZ  LYS A  63      26.773 -12.338  -7.334  1.00  0.62           H  
ATOM   1046  N   SER A  64      24.347  -5.219 -10.623  1.00  0.61           N  
ATOM   1047  CA  SER A  64      23.564  -4.740 -11.753  1.00  0.61           C  
ATOM   1048  C   SER A  64      23.813  -3.257 -12.051  1.00  0.61           C  
ATOM   1049  O   SER A  64      23.260  -2.715 -13.007  1.00  0.61           O  
ATOM   1050  CB  SER A  64      22.088  -4.931 -11.455  1.00  0.61           C  
ATOM   1051  OG  SER A  64      21.789  -6.284 -11.264  1.00  0.61           O  
ATOM   1052  H   SER A  64      23.913  -5.224  -9.700  1.00  0.61           H  
ATOM   1053  HA  SER A  64      23.837  -5.322 -12.632  1.00  0.61           H  
ATOM   1054 1HB  SER A  64      21.822  -4.365 -10.558  1.00  0.61           H  
ATOM   1055 2HB  SER A  64      21.498  -4.539 -12.280  1.00  0.61           H  
ATOM   1056  HG  SER A  64      22.163  -6.511 -10.394  1.00  0.61           H  
ATOM   1057  N   ASN A  65      24.604  -2.593 -11.204  1.00  0.60           N  
ATOM   1058  CA  ASN A  65      24.885  -1.160 -11.265  1.00  0.60           C  
ATOM   1059  C   ASN A  65      23.629  -0.272 -11.260  1.00  0.60           C  
ATOM   1060  O   ASN A  65      23.614   0.753 -11.945  1.00  0.60           O  
ATOM   1061  CB  ASN A  65      25.698  -0.822 -12.502  1.00  0.60           C  
ATOM   1062  CG  ASN A  65      27.087  -1.408 -12.569  1.00  0.60           C  
ATOM   1063  OD1 ASN A  65      27.788  -1.505 -11.557  1.00  0.60           O  
ATOM   1064  ND2 ASN A  65      27.521  -1.778 -13.765  1.00  0.60           N  
ATOM   1065  H   ASN A  65      25.072  -3.103 -10.461  1.00  0.60           H  
ATOM   1066  HA  ASN A  65      25.465  -0.904 -10.377  1.00  0.60           H  
ATOM   1067 1HB  ASN A  65      25.157  -1.174 -13.364  1.00  0.60           H  
ATOM   1068 2HB  ASN A  65      25.775   0.253 -12.578  1.00  0.60           H  
ATOM   1069 1HD2 ASN A  65      28.436  -2.165 -13.859  1.00  0.60           H  
ATOM   1070 2HD2 ASN A  65      26.944  -1.659 -14.612  1.00  0.60           H  
ATOM   1071  N   ILE A  66      22.594  -0.650 -10.496  1.00  0.59           N  
ATOM   1072  CA  ILE A  66      21.355   0.146 -10.430  1.00  0.59           C  
ATOM   1073  C   ILE A  66      21.174   0.765  -9.053  1.00  0.59           C  
ATOM   1074  O   ILE A  66      21.246   0.070  -8.050  1.00  0.59           O  
ATOM   1075  CB  ILE A  66      20.095  -0.689 -10.767  1.00  0.59           C  
ATOM   1076  CG1 ILE A  66      20.239  -1.362 -12.117  1.00  0.59           C  
ATOM   1077  CG2 ILE A  66      18.838   0.209 -10.750  1.00  0.59           C  
ATOM   1078  CD1 ILE A  66      20.419  -0.413 -13.258  1.00  0.59           C  
ATOM   1079  H   ILE A  66      22.702  -1.493  -9.929  1.00  0.59           H  
ATOM   1080  HA  ILE A  66      21.426   0.957 -11.153  1.00  0.59           H  
ATOM   1081  HB  ILE A  66      19.986  -1.476 -10.032  1.00  0.59           H  
ATOM   1082 1HG1 ILE A  66      21.085  -2.022 -12.085  1.00  0.59           H  
ATOM   1083 2HG1 ILE A  66      19.359  -1.956 -12.297  1.00  0.59           H  
ATOM   1084 1HG2 ILE A  66      17.968  -0.388 -10.972  1.00  0.59           H  
ATOM   1085 2HG2 ILE A  66      18.712   0.664  -9.781  1.00  0.59           H  
ATOM   1086 3HG2 ILE A  66      18.949   0.984 -11.499  1.00  0.59           H  
ATOM   1087 1HD1 ILE A  66      20.512  -0.976 -14.184  1.00  0.59           H  
ATOM   1088 2HD1 ILE A  66      19.565   0.257 -13.320  1.00  0.59           H  
ATOM   1089 3HD1 ILE A  66      21.318   0.159 -13.095  1.00  0.59           H  
ATOM   1090  N   TYR A  67      20.920   2.064  -8.993  1.00  0.59           N  
ATOM   1091  CA  TYR A  67      20.753   2.733  -7.704  1.00  0.59           C  
ATOM   1092  C   TYR A  67      19.459   3.551  -7.577  1.00  0.59           C  
ATOM   1093  O   TYR A  67      19.436   4.710  -8.000  1.00  0.59           O  
ATOM   1094  CB  TYR A  67      21.969   3.586  -7.427  1.00  0.59           C  
ATOM   1095  CG  TYR A  67      23.215   2.754  -7.384  1.00  0.59           C  
ATOM   1096  CD1 TYR A  67      23.970   2.542  -8.542  1.00  0.59           C  
ATOM   1097  CD2 TYR A  67      23.583   2.163  -6.194  1.00  0.59           C  
ATOM   1098  CE1 TYR A  67      25.099   1.744  -8.485  1.00  0.59           C  
ATOM   1099  CE2 TYR A  67      24.700   1.372  -6.137  1.00  0.59           C  
ATOM   1100  CZ  TYR A  67      25.467   1.156  -7.273  1.00  0.59           C  
ATOM   1101  OH  TYR A  67      26.601   0.359  -7.210  1.00  0.59           O  
ATOM   1102  H   TYR A  67      20.895   2.603  -9.860  1.00  0.59           H  
ATOM   1103  HA  TYR A  67      20.755   1.976  -6.922  1.00  0.59           H  
ATOM   1104 1HB  TYR A  67      22.080   4.346  -8.202  1.00  0.59           H  
ATOM   1105 2HB  TYR A  67      21.857   4.087  -6.474  1.00  0.59           H  
ATOM   1106  HD1 TYR A  67      23.668   3.001  -9.491  1.00  0.59           H  
ATOM   1107  HD2 TYR A  67      22.977   2.324  -5.297  1.00  0.59           H  
ATOM   1108  HE1 TYR A  67      25.691   1.575  -9.385  1.00  0.59           H  
ATOM   1109  HE2 TYR A  67      24.971   0.916  -5.197  1.00  0.59           H  
ATOM   1110  HH  TYR A  67      27.014   0.324  -8.081  1.00  0.59           H  
ATOM   1111  N   PRO A  68      18.338   2.942  -7.137  1.00  0.58           N  
ATOM   1112  CA  PRO A  68      17.029   3.555  -6.979  1.00  0.58           C  
ATOM   1113  C   PRO A  68      17.132   4.724  -6.021  1.00  0.58           C  
ATOM   1114  O   PRO A  68      17.892   4.678  -5.046  1.00  0.58           O  
ATOM   1115  CB  PRO A  68      16.184   2.419  -6.386  1.00  0.58           C  
ATOM   1116  CG  PRO A  68      16.919   1.171  -6.823  1.00  0.58           C  
ATOM   1117  CD  PRO A  68      18.360   1.527  -6.763  1.00  0.58           C  
ATOM   1118  HA  PRO A  68      16.629   3.869  -7.940  1.00  0.58           H  
ATOM   1119 1HB  PRO A  68      16.087   2.537  -5.303  1.00  0.58           H  
ATOM   1120 2HB  PRO A  68      15.179   2.465  -6.805  1.00  0.58           H  
ATOM   1121 1HG  PRO A  68      16.680   0.321  -6.202  1.00  0.58           H  
ATOM   1122 2HG  PRO A  68      16.638   0.918  -7.839  1.00  0.58           H  
ATOM   1123 1HD  PRO A  68      18.750   1.405  -5.745  1.00  0.58           H  
ATOM   1124 2HD  PRO A  68      18.881   0.910  -7.480  1.00  0.58           H  
ATOM   1125  N   PHE A  69      16.347   5.760  -6.267  1.00  0.59           N  
ATOM   1126  CA  PHE A  69      16.362   6.903  -5.374  1.00  0.59           C  
ATOM   1127  C   PHE A  69      15.027   7.625  -5.229  1.00  0.59           C  
ATOM   1128  O   PHE A  69      14.164   7.600  -6.119  1.00  0.59           O  
ATOM   1129  CB  PHE A  69      17.315   7.991  -5.879  1.00  0.59           C  
ATOM   1130  CG  PHE A  69      16.820   8.605  -7.198  1.00  0.59           C  
ATOM   1131  CD1 PHE A  69      15.933   9.681  -7.176  1.00  0.59           C  
ATOM   1132  CD2 PHE A  69      17.247   8.145  -8.426  1.00  0.59           C  
ATOM   1133  CE1 PHE A  69      15.454  10.250  -8.341  1.00  0.59           C  
ATOM   1134  CE2 PHE A  69      16.774   8.727  -9.602  1.00  0.59           C  
ATOM   1135  CZ  PHE A  69      15.871   9.763  -9.551  1.00  0.59           C  
ATOM   1136  H   PHE A  69      15.751   5.754  -7.084  1.00  0.59           H  
ATOM   1137  HA  PHE A  69      16.670   6.553  -4.397  1.00  0.59           H  
ATOM   1138 1HB  PHE A  69      17.402   8.782  -5.132  1.00  0.59           H  
ATOM   1139 2HB  PHE A  69      18.306   7.567  -6.040  1.00  0.59           H  
ATOM   1140  HD1 PHE A  69      15.602  10.057  -6.214  1.00  0.59           H  
ATOM   1141  HD2 PHE A  69      17.956   7.317  -8.465  1.00  0.59           H  
ATOM   1142  HE1 PHE A  69      14.747  11.076  -8.296  1.00  0.59           H  
ATOM   1143  HE2 PHE A  69      17.108   8.357 -10.569  1.00  0.59           H  
ATOM   1144  HZ  PHE A  69      15.499  10.195 -10.476  1.00  0.59           H  
ATOM   1145  N   ILE A  70      14.918   8.354  -4.113  1.00  0.61           N  
ATOM   1146  CA  ILE A  70      13.808   9.276  -3.904  1.00  0.61           C  
ATOM   1147  C   ILE A  70      14.370  10.640  -3.455  1.00  0.61           C  
ATOM   1148  O   ILE A  70      15.227  10.696  -2.565  1.00  0.61           O  
ATOM   1149  CB  ILE A  70      12.791   8.758  -2.868  1.00  0.61           C  
ATOM   1150  CG1 ILE A  70      12.251   7.393  -3.257  1.00  0.61           C  
ATOM   1151  CG2 ILE A  70      11.630   9.667  -2.891  1.00  0.61           C  
ATOM   1152  CD1 ILE A  70      11.349   6.802  -2.237  1.00  0.61           C  
ATOM   1153  H   ILE A  70      15.652   8.258  -3.411  1.00  0.61           H  
ATOM   1154  HA  ILE A  70      13.283   9.422  -4.845  1.00  0.61           H  
ATOM   1155  HB  ILE A  70      13.235   8.715  -1.876  1.00  0.61           H  
ATOM   1156 1HG1 ILE A  70      11.716   7.488  -4.170  1.00  0.61           H  
ATOM   1157 2HG1 ILE A  70      13.078   6.705  -3.402  1.00  0.61           H  
ATOM   1158 1HG2 ILE A  70      10.875   9.326  -2.190  1.00  0.61           H  
ATOM   1159 2HG2 ILE A  70      11.934  10.672  -2.640  1.00  0.61           H  
ATOM   1160 3HG2 ILE A  70      11.228   9.651  -3.896  1.00  0.61           H  
ATOM   1161 1HD1 ILE A  70      11.002   5.833  -2.583  1.00  0.61           H  
ATOM   1162 2HD1 ILE A  70      11.895   6.690  -1.305  1.00  0.61           H  
ATOM   1163 3HD1 ILE A  70      10.493   7.456  -2.079  1.00  0.61           H  
ATOM   1164  N   LEU A  71      13.942  11.730  -4.108  1.00  0.63           N  
ATOM   1165  CA  LEU A  71      14.411  13.067  -3.733  1.00  0.63           C  
ATOM   1166  C   LEU A  71      13.278  13.886  -3.115  1.00  0.63           C  
ATOM   1167  O   LEU A  71      12.161  13.918  -3.664  1.00  0.63           O  
ATOM   1168  CB  LEU A  71      14.899  13.862  -4.949  1.00  0.63           C  
ATOM   1169  CG  LEU A  71      15.945  13.248  -5.837  1.00  0.63           C  
ATOM   1170  CD1 LEU A  71      16.243  14.181  -6.993  1.00  0.63           C  
ATOM   1171  CD2 LEU A  71      17.135  12.995  -5.070  1.00  0.63           C  
ATOM   1172  H   LEU A  71      13.249  11.628  -4.839  1.00  0.63           H  
ATOM   1173  HA  LEU A  71      15.215  12.972  -3.010  1.00  0.63           H  
ATOM   1174 1HB  LEU A  71      14.046  14.086  -5.552  1.00  0.63           H  
ATOM   1175 2HB  LEU A  71      15.305  14.806  -4.583  1.00  0.63           H  
ATOM   1176  HG  LEU A  71      15.565  12.333  -6.240  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  71      16.982  13.722  -7.643  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  71      15.356  14.370  -7.548  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  71      16.626  15.123  -6.610  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  71      17.899  12.542  -5.701  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  71      17.497  13.941  -4.672  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  71      16.887  12.326  -4.254  1.00  0.63           H  
ATOM   1183  N   TYR A  72      13.607  14.631  -2.052  1.00  0.67           N  
ATOM   1184  CA  TYR A  72      12.655  15.523  -1.393  1.00  0.67           C  
ATOM   1185  C   TYR A  72      13.170  16.954  -1.204  1.00  0.67           C  
ATOM   1186  O   TYR A  72      14.362  17.195  -0.991  1.00  0.67           O  
ATOM   1187  CB  TYR A  72      12.276  14.980  -0.011  1.00  0.67           C  
ATOM   1188  CG  TYR A  72      11.572  13.650   0.004  1.00  0.67           C  
ATOM   1189  CD1 TYR A  72      12.295  12.470  -0.015  1.00  0.67           C  
ATOM   1190  CD2 TYR A  72      10.196  13.614   0.071  1.00  0.67           C  
ATOM   1191  CE1 TYR A  72      11.621  11.265   0.031  1.00  0.67           C  
ATOM   1192  CE2 TYR A  72       9.527  12.419   0.105  1.00  0.67           C  
ATOM   1193  CZ  TYR A  72      10.233  11.246   0.087  1.00  0.67           C  
ATOM   1194  OH  TYR A  72       9.567  10.048   0.136  1.00  0.67           O  
ATOM   1195  H   TYR A  72      14.546  14.531  -1.664  1.00  0.67           H  
ATOM   1196  HA  TYR A  72      11.764  15.574  -2.008  1.00  0.67           H  
ATOM   1197 1HB  TYR A  72      13.173  14.889   0.596  1.00  0.67           H  
ATOM   1198 2HB  TYR A  72      11.627  15.705   0.482  1.00  0.67           H  
ATOM   1199  HD1 TYR A  72      13.390  12.490  -0.059  1.00  0.67           H  
ATOM   1200  HD2 TYR A  72       9.638  14.539   0.098  1.00  0.67           H  
ATOM   1201  HE1 TYR A  72      12.177  10.330   0.021  1.00  0.67           H  
ATOM   1202  HE2 TYR A  72       8.438  12.405   0.157  1.00  0.67           H  
ATOM   1203  HH  TYR A  72       8.626  10.212   0.235  1.00  0.67           H  
ATOM   1204  N   TYR A  73      12.250  17.905  -1.197  1.00  0.70           N  
ATOM   1205  CA  TYR A  73      12.583  19.289  -0.853  1.00  0.70           C  
ATOM   1206  C   TYR A  73      11.595  19.786   0.179  1.00  0.70           C  
ATOM   1207  O   TYR A  73      10.393  19.760  -0.051  1.00  0.70           O  
ATOM   1208  CB  TYR A  73      12.596  20.182  -2.087  1.00  0.70           C  
ATOM   1209  CG  TYR A  73      12.756  21.626  -1.775  1.00  0.70           C  
ATOM   1210  CD1 TYR A  73      13.974  22.147  -1.390  1.00  0.70           C  
ATOM   1211  CD2 TYR A  73      11.653  22.445  -1.876  1.00  0.70           C  
ATOM   1212  CE1 TYR A  73      14.067  23.492  -1.101  1.00  0.70           C  
ATOM   1213  CE2 TYR A  73      11.754  23.781  -1.600  1.00  0.70           C  
ATOM   1214  CZ  TYR A  73      12.952  24.307  -1.213  1.00  0.70           C  
ATOM   1215  OH  TYR A  73      13.047  25.648  -0.926  1.00  0.70           O  
ATOM   1216  H   TYR A  73      11.285  17.642  -1.414  1.00  0.70           H  
ATOM   1217  HA  TYR A  73      13.575  19.318  -0.401  1.00  0.70           H  
ATOM   1218 1HB  TYR A  73      13.399  19.891  -2.738  1.00  0.70           H  
ATOM   1219 2HB  TYR A  73      11.665  20.060  -2.629  1.00  0.70           H  
ATOM   1220  HD1 TYR A  73      14.852  21.501  -1.304  1.00  0.70           H  
ATOM   1221  HD2 TYR A  73      10.692  22.026  -2.178  1.00  0.70           H  
ATOM   1222  HE1 TYR A  73      15.013  23.911  -0.780  1.00  0.70           H  
ATOM   1223  HE2 TYR A  73      10.875  24.422  -1.681  1.00  0.70           H  
ATOM   1224  HH  TYR A  73      12.159  26.016  -0.852  1.00  0.70           H  
ATOM   1225  N   GLN A  74      12.085  20.184   1.350  1.00  0.73           N  
ATOM   1226  CA  GLN A  74      11.197  20.598   2.440  1.00  0.73           C  
ATOM   1227  C   GLN A  74      10.117  19.538   2.700  1.00  0.73           C  
ATOM   1228  O   GLN A  74       8.950  19.858   2.920  1.00  0.73           O  
ATOM   1229  CB  GLN A  74      10.563  21.959   2.137  1.00  0.73           C  
ATOM   1230  CG  GLN A  74      11.567  23.088   2.036  1.00  0.73           C  
ATOM   1231  CD  GLN A  74      10.916  24.437   1.767  1.00  0.73           C  
ATOM   1232  OE1 GLN A  74       9.882  24.535   1.099  1.00  0.73           O  
ATOM   1233  NE2 GLN A  74      11.523  25.493   2.294  1.00  0.73           N  
ATOM   1234  H   GLN A  74      13.088  20.202   1.485  1.00  0.73           H  
ATOM   1235  HA  GLN A  74      11.789  20.696   3.349  1.00  0.73           H  
ATOM   1236 1HB  GLN A  74      10.007  21.917   1.200  1.00  0.73           H  
ATOM   1237 2HB  GLN A  74       9.853  22.209   2.923  1.00  0.73           H  
ATOM   1238 1HG  GLN A  74      12.106  23.157   2.978  1.00  0.73           H  
ATOM   1239 2HG  GLN A  74      12.258  22.868   1.237  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  74      11.145  26.410   2.158  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  74      12.359  25.374   2.830  1.00  0.73           H  
ATOM   1242  N   LYS A  75      10.544  18.268   2.670  1.00  0.74           N  
ATOM   1243  CA  LYS A  75       9.724  17.064   2.860  1.00  0.74           C  
ATOM   1244  C   LYS A  75       8.672  16.824   1.757  1.00  0.74           C  
ATOM   1245  O   LYS A  75       7.858  15.904   1.869  1.00  0.74           O  
ATOM   1246  CB  LYS A  75       9.025  17.096   4.227  1.00  0.74           C  
ATOM   1247  CG  LYS A  75       9.971  17.222   5.422  1.00  0.74           C  
ATOM   1248  CD  LYS A  75       9.208  17.170   6.740  1.00  0.74           C  
ATOM   1249  CE  LYS A  75      10.141  17.342   7.934  1.00  0.74           C  
ATOM   1250  NZ  LYS A  75       9.397  17.341   9.225  1.00  0.74           N  
ATOM   1251  H   LYS A  75      11.526  18.131   2.488  1.00  0.74           H  
ATOM   1252  HA  LYS A  75      10.396  16.204   2.849  1.00  0.74           H  
ATOM   1253 1HB  LYS A  75       8.306  17.912   4.267  1.00  0.74           H  
ATOM   1254 2HB  LYS A  75       8.461  16.173   4.358  1.00  0.74           H  
ATOM   1255 1HG  LYS A  75      10.698  16.409   5.396  1.00  0.74           H  
ATOM   1256 2HG  LYS A  75      10.508  18.167   5.365  1.00  0.74           H  
ATOM   1257 1HD  LYS A  75       8.461  17.965   6.756  1.00  0.74           H  
ATOM   1258 2HD  LYS A  75       8.697  16.212   6.826  1.00  0.74           H  
ATOM   1259 1HE  LYS A  75      10.864  16.528   7.942  1.00  0.74           H  
ATOM   1260 2HE  LYS A  75      10.675  18.288   7.836  1.00  0.74           H  
ATOM   1261 1HZ  LYS A  75      10.047  17.458   9.989  1.00  0.74           H  
ATOM   1262 2HZ  LYS A  75       8.731  18.101   9.231  1.00  0.74           H  
ATOM   1263 3HZ  LYS A  75       8.907  16.464   9.331  1.00  0.74           H  
ATOM   1264  N   GLN A  76       8.729  17.585   0.667  1.00  0.73           N  
ATOM   1265  CA  GLN A  76       7.842  17.389  -0.471  1.00  0.73           C  
ATOM   1266  C   GLN A  76       8.485  16.461  -1.477  1.00  0.73           C  
ATOM   1267  O   GLN A  76       9.641  16.659  -1.854  1.00  0.73           O  
ATOM   1268  CB  GLN A  76       7.534  18.734  -1.150  1.00  0.73           C  
ATOM   1269  CG  GLN A  76       6.590  18.658  -2.344  1.00  0.73           C  
ATOM   1270  CD  GLN A  76       6.296  20.036  -2.950  1.00  0.73           C  
ATOM   1271  OE1 GLN A  76       6.973  21.031  -2.665  1.00  0.73           O  
ATOM   1272  NE2 GLN A  76       5.269  20.097  -3.791  1.00  0.73           N  
ATOM   1273  H   GLN A  76       9.392  18.352   0.616  1.00  0.73           H  
ATOM   1274  HA  GLN A  76       6.913  16.937  -0.124  1.00  0.73           H  
ATOM   1275 1HB  GLN A  76       7.118  19.425  -0.417  1.00  0.73           H  
ATOM   1276 2HB  GLN A  76       8.464  19.169  -1.511  1.00  0.73           H  
ATOM   1277 1HG  GLN A  76       7.053  18.043  -3.118  1.00  0.73           H  
ATOM   1278 2HG  GLN A  76       5.651  18.211  -2.026  1.00  0.73           H  
ATOM   1279 1HE2 GLN A  76       5.021  20.967  -4.219  1.00  0.73           H  
ATOM   1280 2HE2 GLN A  76       4.746  19.270  -4.001  1.00  0.73           H  
ATOM   1281  N   LEU A  77       7.779  15.429  -1.920  1.00  0.70           N  
ATOM   1282  CA  LEU A  77       8.407  14.598  -2.935  1.00  0.70           C  
ATOM   1283  C   LEU A  77       8.620  15.410  -4.183  1.00  0.70           C  
ATOM   1284  O   LEU A  77       7.667  15.994  -4.704  1.00  0.70           O  
ATOM   1285  CB  LEU A  77       7.545  13.390  -3.328  1.00  0.70           C  
ATOM   1286  CG  LEU A  77       8.181  12.483  -4.424  1.00  0.70           C  
ATOM   1287  CD1 LEU A  77       9.369  11.824  -3.858  1.00  0.70           C  
ATOM   1288  CD2 LEU A  77       7.180  11.473  -4.960  1.00  0.70           C  
ATOM   1289  H   LEU A  77       6.844  15.242  -1.585  1.00  0.70           H  
ATOM   1290  HA  LEU A  77       9.378  14.256  -2.578  1.00  0.70           H  
ATOM   1291 1HB  LEU A  77       7.378  12.777  -2.444  1.00  0.70           H  
ATOM   1292 2HB  LEU A  77       6.584  13.745  -3.697  1.00  0.70           H  
ATOM   1293  HG  LEU A  77       8.513  13.102  -5.253  1.00  0.70           H  
ATOM   1294 1HD1 LEU A  77       9.818  11.224  -4.632  1.00  0.70           H  
ATOM   1295 2HD1 LEU A  77      10.078  12.568  -3.513  1.00  0.70           H  
ATOM   1296 3HD1 LEU A  77       9.077  11.196  -3.024  1.00  0.70           H  
ATOM   1297 1HD2 LEU A  77       7.659  10.864  -5.729  1.00  0.70           H  
ATOM   1298 2HD2 LEU A  77       6.837  10.844  -4.173  1.00  0.70           H  
ATOM   1299 3HD2 LEU A  77       6.331  12.000  -5.390  1.00  0.70           H  
ATOM   1300  N   ILE A  78       9.844  15.426  -4.682  1.00  0.67           N  
ATOM   1301  CA  ILE A  78      10.111  16.113  -5.927  1.00  0.67           C  
ATOM   1302  C   ILE A  78      10.574  15.134  -6.982  1.00  0.67           C  
ATOM   1303  O   ILE A  78      10.446  15.406  -8.169  1.00  0.67           O  
ATOM   1304  CB  ILE A  78      11.108  17.266  -5.744  1.00  0.67           C  
ATOM   1305  CG1 ILE A  78      12.370  16.738  -5.223  1.00  0.67           C  
ATOM   1306  CG2 ILE A  78      10.539  18.378  -4.848  1.00  0.67           C  
ATOM   1307  CD1 ILE A  78      13.426  17.686  -5.207  1.00  0.67           C  
ATOM   1308  H   ILE A  78      10.599  14.946  -4.194  1.00  0.67           H  
ATOM   1309  HA  ILE A  78       9.184  16.559  -6.283  1.00  0.67           H  
ATOM   1310  HB  ILE A  78      11.322  17.692  -6.725  1.00  0.67           H  
ATOM   1311 1HG1 ILE A  78      12.198  16.409  -4.214  1.00  0.67           H  
ATOM   1312 2HG1 ILE A  78      12.687  15.901  -5.816  1.00  0.67           H  
ATOM   1313 1HG2 ILE A  78      11.265  19.183  -4.774  1.00  0.67           H  
ATOM   1314 2HG2 ILE A  78       9.616  18.763  -5.289  1.00  0.67           H  
ATOM   1315 3HG2 ILE A  78      10.330  17.986  -3.859  1.00  0.67           H  
ATOM   1316 1HD1 ILE A  78      14.281  17.200  -4.774  1.00  0.67           H  
ATOM   1317 2HD1 ILE A  78      13.645  18.025  -6.219  1.00  0.67           H  
ATOM   1318 3HD1 ILE A  78      13.130  18.525  -4.598  1.00  0.67           H  
ATOM   1319  N   ALA A  79      11.072  13.959  -6.584  1.00  0.64           N  
ATOM   1320  CA  ALA A  79      11.431  13.009  -7.625  1.00  0.64           C  
ATOM   1321  C   ALA A  79      11.543  11.584  -7.142  1.00  0.64           C  
ATOM   1322  O   ALA A  79      11.953  11.308  -6.016  1.00  0.64           O  
ATOM   1323  CB  ALA A  79      12.740  13.376  -8.265  1.00  0.64           C  
ATOM   1324  H   ALA A  79      11.223  13.760  -5.597  1.00  0.64           H  
ATOM   1325  HA  ALA A  79      10.645  13.051  -8.368  1.00  0.64           H  
ATOM   1326 1HB  ALA A  79      12.945  12.679  -9.065  1.00  0.64           H  
ATOM   1327 2HB  ALA A  79      12.710  14.370  -8.649  1.00  0.64           H  
ATOM   1328 3HB  ALA A  79      13.486  13.299  -7.534  1.00  0.64           H  
ATOM   1329  N   ILE A  80      11.284  10.671  -8.049  1.00  0.62           N  
ATOM   1330  CA  ILE A  80      11.491   9.255  -7.793  1.00  0.62           C  
ATOM   1331  C   ILE A  80      11.897   8.528  -9.066  1.00  0.62           C  
ATOM   1332  O   ILE A  80      11.361   8.803 -10.152  1.00  0.62           O  
ATOM   1333  CB  ILE A  80      10.235   8.677  -7.119  1.00  0.62           C  
ATOM   1334  CG1 ILE A  80      10.403   7.255  -6.747  1.00  0.62           C  
ATOM   1335  CG2 ILE A  80       9.098   8.895  -7.940  1.00  0.62           C  
ATOM   1336  CD1 ILE A  80       9.330   6.802  -5.782  1.00  0.62           C  
ATOM   1337  H   ILE A  80      10.915  10.981  -8.949  1.00  0.62           H  
ATOM   1338  HA  ILE A  80      12.313   9.149  -7.086  1.00  0.62           H  
ATOM   1339  HB  ILE A  80      10.079   9.211  -6.181  1.00  0.62           H  
ATOM   1340 1HG1 ILE A  80      10.355   6.633  -7.640  1.00  0.62           H  
ATOM   1341 2HG1 ILE A  80      11.375   7.134  -6.305  1.00  0.62           H  
ATOM   1342 1HG2 ILE A  80       8.200   8.544  -7.437  1.00  0.62           H  
ATOM   1343 2HG2 ILE A  80       9.055   9.959  -8.086  1.00  0.62           H  
ATOM   1344 3HG2 ILE A  80       9.216   8.382  -8.886  1.00  0.62           H  
ATOM   1345 1HD1 ILE A  80       9.472   5.771  -5.510  1.00  0.62           H  
ATOM   1346 2HD1 ILE A  80       9.385   7.419  -4.889  1.00  0.62           H  
ATOM   1347 3HD1 ILE A  80       8.353   6.916  -6.245  1.00  0.62           H  
ATOM   1348  N   GLY A  81      12.841   7.598  -8.926  1.00  0.61           N  
ATOM   1349  CA  GLY A  81      13.310   6.810 -10.060  1.00  0.61           C  
ATOM   1350  C   GLY A  81      14.608   6.102  -9.751  1.00  0.61           C  
ATOM   1351  O   GLY A  81      14.836   5.701  -8.612  1.00  0.61           O  
ATOM   1352  H   GLY A  81      13.259   7.457  -8.001  1.00  0.61           H  
ATOM   1353 1HA  GLY A  81      12.569   6.068 -10.305  1.00  0.61           H  
ATOM   1354 2HA  GLY A  81      13.436   7.455 -10.922  1.00  0.61           H  
ATOM   1355  N   PHE A  82      15.450   5.915 -10.766  1.00  0.61           N  
ATOM   1356  CA  PHE A  82      16.723   5.234 -10.518  1.00  0.61           C  
ATOM   1357  C   PHE A  82      17.859   5.716 -11.396  1.00  0.61           C  
ATOM   1358  O   PHE A  82      17.645   6.312 -12.454  1.00  0.61           O  
ATOM   1359  CB  PHE A  82      16.583   3.734 -10.728  1.00  0.61           C  
ATOM   1360  CG  PHE A  82      16.335   3.318 -12.133  1.00  0.61           C  
ATOM   1361  CD1 PHE A  82      17.403   2.986 -12.942  1.00  0.61           C  
ATOM   1362  CD2 PHE A  82      15.053   3.257 -12.660  1.00  0.61           C  
ATOM   1363  CE1 PHE A  82      17.212   2.603 -14.232  1.00  0.61           C  
ATOM   1364  CE2 PHE A  82      14.858   2.861 -13.955  1.00  0.61           C  
ATOM   1365  CZ  PHE A  82      15.938   2.533 -14.743  1.00  0.61           C  
ATOM   1366  H   PHE A  82      15.188   6.263 -11.691  1.00  0.61           H  
ATOM   1367  HA  PHE A  82      17.015   5.420  -9.488  1.00  0.61           H  
ATOM   1368 1HB  PHE A  82      17.496   3.241 -10.388  1.00  0.61           H  
ATOM   1369 2HB  PHE A  82      15.773   3.363 -10.114  1.00  0.61           H  
ATOM   1370  HD1 PHE A  82      18.412   3.039 -12.536  1.00  0.61           H  
ATOM   1371  HD2 PHE A  82      14.199   3.527 -12.040  1.00  0.61           H  
ATOM   1372  HE1 PHE A  82      18.067   2.352 -14.854  1.00  0.61           H  
ATOM   1373  HE2 PHE A  82      13.854   2.816 -14.376  1.00  0.61           H  
ATOM   1374  HZ  PHE A  82      15.774   2.231 -15.778  1.00  0.61           H  
ATOM   1375  N   ILE A  83      19.085   5.426 -10.963  1.00  0.63           N  
ATOM   1376  CA  ILE A  83      20.269   5.721 -11.768  1.00  0.63           C  
ATOM   1377  C   ILE A  83      20.963   4.452 -12.250  1.00  0.63           C  
ATOM   1378  O   ILE A  83      21.189   3.519 -11.471  1.00  0.63           O  
ATOM   1379  CB  ILE A  83      21.243   6.617 -10.995  1.00  0.63           C  
ATOM   1380  CG1 ILE A  83      20.565   7.886 -10.708  1.00  0.63           C  
ATOM   1381  CG2 ILE A  83      22.463   6.866 -11.810  1.00  0.63           C  
ATOM   1382  CD1 ILE A  83      21.271   8.807  -9.758  1.00  0.63           C  
ATOM   1383  H   ILE A  83      19.200   5.011 -10.037  1.00  0.63           H  
ATOM   1384  HA  ILE A  83      19.954   6.271 -12.650  1.00  0.63           H  
ATOM   1385  HB  ILE A  83      21.511   6.148 -10.048  1.00  0.63           H  
ATOM   1386 1HG1 ILE A  83      20.458   8.358 -11.650  1.00  0.63           H  
ATOM   1387 2HG1 ILE A  83      19.588   7.682 -10.307  1.00  0.63           H  
ATOM   1388 1HG2 ILE A  83      23.144   7.519 -11.268  1.00  0.63           H  
ATOM   1389 2HG2 ILE A  83      22.961   5.921 -12.019  1.00  0.63           H  
ATOM   1390 3HG2 ILE A  83      22.168   7.339 -12.745  1.00  0.63           H  
ATOM   1391 1HD1 ILE A  83      20.691   9.724  -9.636  1.00  0.63           H  
ATOM   1392 2HD1 ILE A  83      21.377   8.315  -8.790  1.00  0.63           H  
ATOM   1393 3HD1 ILE A  83      22.255   9.052 -10.154  1.00  0.63           H  
ATOM   1394  N   ASP A  84      21.222   4.385 -13.560  1.00  0.65           N  
ATOM   1395  CA  ASP A  84      21.878   3.207 -14.142  1.00  0.65           C  
ATOM   1396  C   ASP A  84      23.411   3.305 -14.151  1.00  0.65           C  
ATOM   1397  O   ASP A  84      23.994   4.273 -13.658  1.00  0.65           O  
ATOM   1398  CB  ASP A  84      21.401   2.960 -15.569  1.00  0.65           C  
ATOM   1399  CG  ASP A  84      21.892   4.011 -16.528  1.00  0.65           C  
ATOM   1400  OD1 ASP A  84      22.807   4.743 -16.153  1.00  0.65           O  
ATOM   1401  OD2 ASP A  84      21.410   4.066 -17.626  1.00  0.65           O  
ATOM   1402  H   ASP A  84      20.970   5.184 -14.151  1.00  0.65           H  
ATOM   1403  HA  ASP A  84      21.611   2.345 -13.538  1.00  0.65           H  
ATOM   1404 1HB  ASP A  84      21.716   1.977 -15.910  1.00  0.65           H  
ATOM   1405 2HB  ASP A  84      20.312   2.972 -15.583  1.00  0.65           H  
ATOM   1406  N   GLU A  85      24.054   2.325 -14.794  1.00  0.67           N  
ATOM   1407  CA  GLU A  85      25.510   2.209 -14.904  1.00  0.67           C  
ATOM   1408  C   GLU A  85      26.225   3.347 -15.639  1.00  0.67           C  
ATOM   1409  O   GLU A  85      27.447   3.469 -15.541  1.00  0.67           O  
ATOM   1410  CB  GLU A  85      25.873   0.883 -15.574  1.00  0.67           C  
ATOM   1411  CG  GLU A  85      25.545   0.726 -17.028  1.00  0.67           C  
ATOM   1412  CD  GLU A  85      25.878  -0.689 -17.509  1.00  0.67           C  
ATOM   1413  OE1 GLU A  85      26.405  -1.470 -16.724  1.00  0.67           O  
ATOM   1414  OE2 GLU A  85      25.596  -0.993 -18.647  1.00  0.67           O  
ATOM   1415  H   GLU A  85      23.500   1.580 -15.185  1.00  0.67           H  
ATOM   1416  HA  GLU A  85      25.906   2.190 -13.889  1.00  0.67           H  
ATOM   1417 1HB  GLU A  85      26.932   0.675 -15.433  1.00  0.67           H  
ATOM   1418 2HB  GLU A  85      25.321   0.104 -15.103  1.00  0.67           H  
ATOM   1419 1HG  GLU A  85      24.485   0.926 -17.184  1.00  0.67           H  
ATOM   1420 2HG  GLU A  85      26.117   1.452 -17.607  1.00  0.67           H  
ATOM   1421  N   ASN A  86      25.491   4.137 -16.423  1.00  0.68           N  
ATOM   1422  CA  ASN A  86      26.078   5.227 -17.186  1.00  0.68           C  
ATOM   1423  C   ASN A  86      25.863   6.539 -16.450  1.00  0.68           C  
ATOM   1424  O   ASN A  86      26.197   7.611 -16.958  1.00  0.68           O  
ATOM   1425  CB  ASN A  86      25.453   5.297 -18.565  1.00  0.68           C  
ATOM   1426  CG  ASN A  86      25.793   4.121 -19.430  1.00  0.68           C  
ATOM   1427  OD1 ASN A  86      26.929   3.631 -19.426  1.00  0.68           O  
ATOM   1428  ND2 ASN A  86      24.825   3.654 -20.179  1.00  0.68           N  
ATOM   1429  H   ASN A  86      24.473   4.041 -16.444  1.00  0.68           H  
ATOM   1430  HA  ASN A  86      27.151   5.063 -17.276  1.00  0.68           H  
ATOM   1431 1HB  ASN A  86      24.361   5.350 -18.456  1.00  0.68           H  
ATOM   1432 2HB  ASN A  86      25.768   6.213 -19.065  1.00  0.68           H  
ATOM   1433 1HD2 ASN A  86      24.986   2.870 -20.777  1.00  0.68           H  
ATOM   1434 2HD2 ASN A  86      23.917   4.085 -20.151  1.00  0.68           H  
ATOM   1435  N   HIS A  87      25.342   6.429 -15.226  1.00  0.69           N  
ATOM   1436  CA  HIS A  87      24.976   7.532 -14.355  1.00  0.69           C  
ATOM   1437  C   HIS A  87      23.826   8.339 -14.955  1.00  0.69           C  
ATOM   1438  O   HIS A  87      23.690   9.537 -14.694  1.00  0.69           O  
ATOM   1439  CB  HIS A  87      26.178   8.446 -14.086  1.00  0.69           C  
ATOM   1440  CG  HIS A  87      27.361   7.721 -13.513  1.00  0.69           C  
ATOM   1441  ND1 HIS A  87      27.391   7.236 -12.219  1.00  0.69           N  
ATOM   1442  CD2 HIS A  87      28.545   7.378 -14.070  1.00  0.69           C  
ATOM   1443  CE1 HIS A  87      28.547   6.631 -12.007  1.00  0.69           C  
ATOM   1444  NE2 HIS A  87      29.264   6.704 -13.113  1.00  0.69           N  
ATOM   1445  H   HIS A  87      25.109   5.501 -14.874  1.00  0.69           H  
ATOM   1446  HA  HIS A  87      24.650   7.131 -13.403  1.00  0.69           H  
ATOM   1447 1HB  HIS A  87      26.482   8.966 -14.990  1.00  0.69           H  
ATOM   1448 2HB  HIS A  87      25.881   9.209 -13.369  1.00  0.69           H  
ATOM   1449  HD2 HIS A  87      28.863   7.594 -15.092  1.00  0.69           H  
ATOM   1450  HE1 HIS A  87      28.855   6.151 -11.078  1.00  0.69           H  
ATOM   1451  HE2 HIS A  87      30.191   6.323 -13.243  1.00  0.69           H  
ATOM   1452  N   ASP A  88      22.963   7.659 -15.718  1.00  0.69           N  
ATOM   1453  CA  ASP A  88      21.789   8.271 -16.315  1.00  0.69           C  
ATOM   1454  C   ASP A  88      20.550   8.085 -15.454  1.00  0.69           C  
ATOM   1455  O   ASP A  88      20.202   6.970 -15.052  1.00  0.69           O  
ATOM   1456  CB  ASP A  88      21.550   7.744 -17.737  1.00  0.69           C  
ATOM   1457  CG  ASP A  88      22.563   8.295 -18.781  1.00  0.69           C  
ATOM   1458  OD1 ASP A  88      22.964   9.430 -18.649  1.00  0.69           O  
ATOM   1459  OD2 ASP A  88      22.904   7.583 -19.702  1.00  0.69           O  
ATOM   1460  H   ASP A  88      23.111   6.657 -15.894  1.00  0.69           H  
ATOM   1461  HA  ASP A  88      21.972   9.342 -16.398  1.00  0.69           H  
ATOM   1462 1HB  ASP A  88      21.626   6.653 -17.731  1.00  0.69           H  
ATOM   1463 2HB  ASP A  88      20.538   7.998 -18.053  1.00  0.69           H  
ATOM   1464  N   MET A  89      19.921   9.199 -15.091  1.00  0.68           N  
ATOM   1465  CA  MET A  89      18.729   9.120 -14.260  1.00  0.68           C  
ATOM   1466  C   MET A  89      17.518   8.783 -15.124  1.00  0.68           C  
ATOM   1467  O   MET A  89      17.338   9.355 -16.202  1.00  0.68           O  
ATOM   1468  CB  MET A  89      18.491  10.458 -13.558  1.00  0.68           C  
ATOM   1469  CG  MET A  89      19.545  10.856 -12.552  1.00  0.68           C  
ATOM   1470  SD  MET A  89      19.306  12.436 -11.791  1.00  0.68           S  
ATOM   1471  CE  MET A  89      18.223  12.062 -10.450  1.00  0.68           C  
ATOM   1472  H   MET A  89      20.260  10.095 -15.413  1.00  0.68           H  
ATOM   1473  HA  MET A  89      18.852   8.328 -13.524  1.00  0.68           H  
ATOM   1474 1HB  MET A  89      18.420  11.250 -14.300  1.00  0.68           H  
ATOM   1475 2HB  MET A  89      17.531  10.418 -13.033  1.00  0.68           H  
ATOM   1476 1HG  MET A  89      19.458  10.171 -11.763  1.00  0.68           H  
ATOM   1477 2HG  MET A  89      20.551  10.798 -12.974  1.00  0.68           H  
ATOM   1478 1HE  MET A  89      17.992  12.964  -9.901  1.00  0.68           H  
ATOM   1479 2HE  MET A  89      17.330  11.638 -10.844  1.00  0.68           H  
ATOM   1480 3HE  MET A  89      18.701  11.346  -9.782  1.00  0.68           H  
ATOM   1481  N   ASP A  90      16.659   7.913 -14.611  1.00  0.66           N  
ATOM   1482  CA  ASP A  90      15.399   7.561 -15.253  1.00  0.66           C  
ATOM   1483  C   ASP A  90      14.294   7.914 -14.270  1.00  0.66           C  
ATOM   1484  O   ASP A  90      14.161   7.280 -13.217  1.00  0.66           O  
ATOM   1485  CB  ASP A  90      15.355   6.067 -15.605  1.00  0.66           C  
ATOM   1486  CG  ASP A  90      14.104   5.598 -16.425  1.00  0.66           C  
ATOM   1487  OD1 ASP A  90      13.259   6.399 -16.711  1.00  0.66           O  
ATOM   1488  OD2 ASP A  90      14.032   4.429 -16.748  1.00  0.66           O  
ATOM   1489  H   ASP A  90      16.911   7.442 -13.744  1.00  0.66           H  
ATOM   1490  HA  ASP A  90      15.270   8.153 -16.159  1.00  0.66           H  
ATOM   1491 1HB  ASP A  90      16.248   5.812 -16.176  1.00  0.66           H  
ATOM   1492 2HB  ASP A  90      15.406   5.506 -14.683  1.00  0.66           H  
ATOM   1493  N   PHE A  91      13.569   8.991 -14.547  1.00  0.65           N  
ATOM   1494  CA  PHE A  91      12.568   9.452 -13.597  1.00  0.65           C  
ATOM   1495  C   PHE A  91      11.215   8.824 -13.868  1.00  0.65           C  
ATOM   1496  O   PHE A  91      10.781   8.722 -15.020  1.00  0.65           O  
ATOM   1497  CB  PHE A  91      12.405  10.958 -13.671  1.00  0.65           C  
ATOM   1498  CG  PHE A  91      13.563  11.748 -13.233  1.00  0.65           C  
ATOM   1499  CD1 PHE A  91      14.482  12.190 -14.168  1.00  0.65           C  
ATOM   1500  CD2 PHE A  91      13.745  12.072 -11.909  1.00  0.65           C  
ATOM   1501  CE1 PHE A  91      15.553  12.943 -13.792  1.00  0.65           C  
ATOM   1502  CE2 PHE A  91      14.828  12.832 -11.531  1.00  0.65           C  
ATOM   1503  CZ  PHE A  91      15.727  13.266 -12.486  1.00  0.65           C  
ATOM   1504  H   PHE A  91      13.707   9.475 -15.424  1.00  0.65           H  
ATOM   1505  HA  PHE A  91      12.879   9.176 -12.589  1.00  0.65           H  
ATOM   1506 1HB  PHE A  91      12.178  11.238 -14.684  1.00  0.65           H  
ATOM   1507 2HB  PHE A  91      11.552  11.251 -13.052  1.00  0.65           H  
ATOM   1508  HD1 PHE A  91      14.339  11.934 -15.219  1.00  0.65           H  
ATOM   1509  HD2 PHE A  91      13.016  11.722 -11.171  1.00  0.65           H  
ATOM   1510  HE1 PHE A  91      16.264  13.281 -14.538  1.00  0.65           H  
ATOM   1511  HE2 PHE A  91      14.977  13.093 -10.484  1.00  0.65           H  
ATOM   1512  HZ  PHE A  91      16.579  13.859 -12.203  1.00  0.65           H  
ATOM   1513  N   LEU A  92      10.546   8.445 -12.794  1.00  0.66           N  
ATOM   1514  CA  LEU A  92       9.218   7.871 -12.850  1.00  0.66           C  
ATOM   1515  C   LEU A  92       8.259   9.004 -12.526  1.00  0.66           C  
ATOM   1516  O   LEU A  92       7.130   9.061 -13.005  1.00  0.66           O  
ATOM   1517  CB  LEU A  92       9.173   6.740 -11.844  1.00  0.66           C  
ATOM   1518  CG  LEU A  92      10.299   5.729 -12.100  1.00  0.66           C  
ATOM   1519  CD1 LEU A  92      10.280   4.685 -11.062  1.00  0.66           C  
ATOM   1520  CD2 LEU A  92      10.177   5.138 -13.449  1.00  0.66           C  
ATOM   1521  H   LEU A  92      10.984   8.544 -11.885  1.00  0.66           H  
ATOM   1522  HA  LEU A  92       9.019   7.494 -13.851  1.00  0.66           H  
ATOM   1523 1HB  LEU A  92       9.282   7.138 -10.842  1.00  0.66           H  
ATOM   1524 2HB  LEU A  92       8.216   6.227 -11.928  1.00  0.66           H  
ATOM   1525  HG  LEU A  92      11.239   6.257 -12.048  1.00  0.66           H  
ATOM   1526 1HD1 LEU A  92      11.104   4.006 -11.221  1.00  0.66           H  
ATOM   1527 2HD1 LEU A  92      10.390   5.162 -10.099  1.00  0.66           H  
ATOM   1528 3HD1 LEU A  92       9.340   4.144 -11.112  1.00  0.66           H  
ATOM   1529 1HD2 LEU A  92      10.996   4.455 -13.628  1.00  0.66           H  
ATOM   1530 2HD2 LEU A  92       9.253   4.612 -13.505  1.00  0.66           H  
ATOM   1531 3HD2 LEU A  92      10.202   5.927 -14.201  1.00  0.66           H  
ATOM   1532  N   TYR A  93       8.753   9.925 -11.713  1.00  0.69           N  
ATOM   1533  CA  TYR A  93       8.023  11.128 -11.336  1.00  0.69           C  
ATOM   1534  C   TYR A  93       9.009  12.228 -11.010  1.00  0.69           C  
ATOM   1535  O   TYR A  93      10.045  11.990 -10.377  1.00  0.69           O  
ATOM   1536  CB  TYR A  93       7.059  10.858 -10.194  1.00  0.69           C  
ATOM   1537  CG  TYR A  93       6.294  12.032  -9.673  1.00  0.69           C  
ATOM   1538  CD1 TYR A  93       5.151  12.462 -10.321  1.00  0.69           C  
ATOM   1539  CD2 TYR A  93       6.724  12.665  -8.504  1.00  0.69           C  
ATOM   1540  CE1 TYR A  93       4.423  13.505  -9.807  1.00  0.69           C  
ATOM   1541  CE2 TYR A  93       5.997  13.712  -7.989  1.00  0.69           C  
ATOM   1542  CZ  TYR A  93       4.843  14.126  -8.636  1.00  0.69           C  
ATOM   1543  OH  TYR A  93       4.096  15.150  -8.117  1.00  0.69           O  
ATOM   1544  H   TYR A  93       9.677   9.764 -11.321  1.00  0.69           H  
ATOM   1545  HA  TYR A  93       7.435  11.462 -12.187  1.00  0.69           H  
ATOM   1546 1HB  TYR A  93       6.344  10.132 -10.536  1.00  0.69           H  
ATOM   1547 2HB  TYR A  93       7.543  10.434  -9.409  1.00  0.69           H  
ATOM   1548  HD1 TYR A  93       4.816  11.963 -11.233  1.00  0.69           H  
ATOM   1549  HD2 TYR A  93       7.626  12.322  -7.993  1.00  0.69           H  
ATOM   1550  HE1 TYR A  93       3.514  13.833 -10.313  1.00  0.69           H  
ATOM   1551  HE2 TYR A  93       6.323  14.207  -7.068  1.00  0.69           H  
ATOM   1552  HH  TYR A  93       4.555  15.531  -7.364  1.00  0.69           H  
ATOM   1553  N   LEU A  94       8.690  13.431 -11.467  1.00  0.74           N  
ATOM   1554  CA  LEU A  94       9.512  14.593 -11.200  1.00  0.74           C  
ATOM   1555  C   LEU A  94       8.648  15.848 -11.126  1.00  0.74           C  
ATOM   1556  O   LEU A  94       7.812  16.102 -12.011  1.00  0.74           O  
ATOM   1557  CB  LEU A  94      10.595  14.687 -12.262  1.00  0.74           C  
ATOM   1558  CG  LEU A  94      11.560  15.796 -12.208  1.00  0.74           C  
ATOM   1559  CD1 LEU A  94      12.411  15.745 -11.011  1.00  0.74           C  
ATOM   1560  CD2 LEU A  94      12.390  15.672 -13.378  1.00  0.74           C  
ATOM   1561  H   LEU A  94       7.842  13.538 -12.021  1.00  0.74           H  
ATOM   1562  HA  LEU A  94       9.998  14.450 -10.247  1.00  0.74           H  
ATOM   1563 1HB  LEU A  94      11.154  13.756 -12.278  1.00  0.74           H  
ATOM   1564 2HB  LEU A  94      10.109  14.808 -13.199  1.00  0.74           H  
ATOM   1565  HG  LEU A  94      11.052  16.708 -12.194  1.00  0.74           H  
ATOM   1566 1HD1 LEU A  94      13.116  16.575 -11.034  1.00  0.74           H  
ATOM   1567 2HD1 LEU A  94      11.788  15.832 -10.140  1.00  0.74           H  
ATOM   1568 3HD1 LEU A  94      12.948  14.816 -10.990  1.00  0.74           H  
ATOM   1569 1HD2 LEU A  94      13.088  16.455 -13.342  1.00  0.74           H  
ATOM   1570 2HD2 LEU A  94      12.910  14.722 -13.362  1.00  0.74           H  
ATOM   1571 3HD2 LEU A  94      11.779  15.737 -14.277  1.00  0.74           H  
ATOM   1572  N   HIS A  95       8.868  16.662 -10.101  1.00  0.81           N  
ATOM   1573  CA  HIS A  95       8.037  17.834  -9.922  1.00  0.81           C  
ATOM   1574  C   HIS A  95       8.880  18.963  -9.337  1.00  0.81           C  
ATOM   1575  O   HIS A  95       9.775  18.744  -8.522  1.00  0.81           O  
ATOM   1576  CB  HIS A  95       6.891  17.476  -8.942  1.00  0.81           C  
ATOM   1577  CG  HIS A  95       5.633  18.337  -8.989  1.00  0.81           C  
ATOM   1578  ND1 HIS A  95       5.589  19.624  -8.557  1.00  0.81           N  
ATOM   1579  CD2 HIS A  95       4.372  18.033  -9.391  1.00  0.81           C  
ATOM   1580  CE1 HIS A  95       4.370  20.104  -8.709  1.00  0.81           C  
ATOM   1581  NE2 HIS A  95       3.604  19.154  -9.212  1.00  0.81           N  
ATOM   1582  H   HIS A  95       9.568  16.412  -9.402  1.00  0.81           H  
ATOM   1583  HA  HIS A  95       7.633  18.171 -10.869  1.00  0.81           H  
ATOM   1584 1HB  HIS A  95       6.587  16.453  -9.129  1.00  0.81           H  
ATOM   1585 2HB  HIS A  95       7.276  17.512  -7.921  1.00  0.81           H  
ATOM   1586  HD1 HIS A  95       6.362  20.169  -8.214  1.00  0.81           H  
ATOM   1587  HD2 HIS A  95       3.924  17.127  -9.798  1.00  0.81           H  
ATOM   1588  HE1 HIS A  95       4.152  21.133  -8.424  1.00  0.81           H  
ATOM   1589  N   ASN A  96       8.607  20.167  -9.795  1.00  0.88           N  
ATOM   1590  CA  ASN A  96       9.266  21.375  -9.345  1.00  0.88           C  
ATOM   1591  C   ASN A  96       8.443  21.945  -8.211  1.00  0.88           C  
ATOM   1592  O   ASN A  96       7.373  21.435  -7.894  1.00  0.88           O  
ATOM   1593  CB  ASN A  96       9.397  22.354 -10.502  1.00  0.88           C  
ATOM   1594  CG  ASN A  96      10.511  23.341 -10.386  1.00  0.88           C  
ATOM   1595  OD1 ASN A  96      10.914  23.747  -9.286  1.00  0.88           O  
ATOM   1596  ND2 ASN A  96      11.021  23.736 -11.517  1.00  0.88           N  
ATOM   1597  H   ASN A  96       7.868  20.282 -10.483  1.00  0.88           H  
ATOM   1598  HA  ASN A  96      10.249  21.127  -8.960  1.00  0.88           H  
ATOM   1599 1HB  ASN A  96       9.498  21.813 -11.427  1.00  0.88           H  
ATOM   1600 2HB  ASN A  96       8.474  22.915 -10.578  1.00  0.88           H  
ATOM   1601 1HD2 ASN A  96      11.776  24.391 -11.528  1.00  0.88           H  
ATOM   1602 2HD2 ASN A  96      10.651  23.378 -12.377  1.00  0.88           H  
ATOM   1603  N   THR A  97       8.898  23.010  -7.594  1.00  0.94           N  
ATOM   1604  CA  THR A  97       8.097  23.583  -6.517  1.00  0.94           C  
ATOM   1605  C   THR A  97       7.020  24.523  -7.076  1.00  0.94           C  
ATOM   1606  O   THR A  97       6.158  25.007  -6.344  1.00  0.94           O  
ATOM   1607  CB  THR A  97       8.991  24.291  -5.501  1.00  0.94           C  
ATOM   1608  OG1 THR A  97       9.700  25.352  -6.141  1.00  0.94           O  
ATOM   1609  CG2 THR A  97       9.971  23.297  -4.959  1.00  0.94           C  
ATOM   1610  H   THR A  97       9.787  23.409  -7.881  1.00  0.94           H  
ATOM   1611  HA  THR A  97       7.591  22.772  -5.992  1.00  0.94           H  
ATOM   1612  HB  THR A  97       8.393  24.700  -4.689  1.00  0.94           H  
ATOM   1613  HG1 THR A  97       9.079  26.048  -6.368  1.00  0.94           H  
ATOM   1614 1HG2 THR A  97      10.625  23.789  -4.253  1.00  0.94           H  
ATOM   1615 2HG2 THR A  97       9.436  22.483  -4.464  1.00  0.94           H  
ATOM   1616 3HG2 THR A  97      10.546  22.900  -5.776  1.00  0.94           H  
ATOM   1617  N   VAL A  98       7.091  24.769  -8.386  1.00  0.97           N  
ATOM   1618  CA  VAL A  98       6.171  25.646  -9.102  1.00  0.97           C  
ATOM   1619  C   VAL A  98       5.366  24.959 -10.229  1.00  0.97           C  
ATOM   1620  O   VAL A  98       4.478  25.582 -10.811  1.00  0.97           O  
ATOM   1621  CB  VAL A  98       6.966  26.831  -9.684  1.00  0.97           C  
ATOM   1622  CG1 VAL A  98       7.588  27.623  -8.564  1.00  0.97           C  
ATOM   1623  CG2 VAL A  98       8.057  26.310 -10.609  1.00  0.97           C  
ATOM   1624  H   VAL A  98       7.837  24.329  -8.897  1.00  0.97           H  
ATOM   1625  HA  VAL A  98       5.459  26.043  -8.378  1.00  0.97           H  
ATOM   1626  HB  VAL A  98       6.291  27.489 -10.233  1.00  0.97           H  
ATOM   1627 1HG1 VAL A  98       8.146  28.464  -8.977  1.00  0.97           H  
ATOM   1628 2HG1 VAL A  98       6.805  27.993  -7.902  1.00  0.97           H  
ATOM   1629 3HG1 VAL A  98       8.258  26.983  -8.011  1.00  0.97           H  
ATOM   1630 1HG2 VAL A  98       8.624  27.144 -11.021  1.00  0.97           H  
ATOM   1631 2HG2 VAL A  98       8.723  25.657 -10.053  1.00  0.97           H  
ATOM   1632 3HG2 VAL A  98       7.603  25.767 -11.410  1.00  0.97           H  
ATOM   1633  N   MET A  99       5.673  23.691 -10.544  1.00  0.96           N  
ATOM   1634  CA  MET A  99       4.994  22.962 -11.636  1.00  0.96           C  
ATOM   1635  C   MET A  99       5.502  21.519 -11.751  1.00  0.96           C  
ATOM   1636  O   MET A  99       6.640  21.255 -11.376  1.00  0.96           O  
ATOM   1637  CB  MET A  99       5.279  23.661 -12.972  1.00  0.96           C  
ATOM   1638  CG  MET A  99       6.741  23.641 -13.359  1.00  0.96           C  
ATOM   1639  SD  MET A  99       7.068  24.642 -14.795  1.00  0.96           S  
ATOM   1640  CE  MET A  99       8.840  24.642 -14.815  1.00  0.96           C  
ATOM   1641  H   MET A  99       6.385  23.225 -10.007  1.00  0.96           H  
ATOM   1642  HA  MET A  99       3.929  22.960 -11.420  1.00  0.96           H  
ATOM   1643 1HB  MET A  99       4.756  23.158 -13.776  1.00  0.96           H  
ATOM   1644 2HB  MET A  99       4.938  24.689 -12.969  1.00  0.96           H  
ATOM   1645 1HG  MET A  99       7.370  23.953 -12.555  1.00  0.96           H  
ATOM   1646 2HG  MET A  99       7.009  22.607 -13.604  1.00  0.96           H  
ATOM   1647 1HE  MET A  99       9.189  25.234 -15.660  1.00  0.96           H  
ATOM   1648 2HE  MET A  99       9.223  25.079 -13.886  1.00  0.96           H  
ATOM   1649 3HE  MET A  99       9.197  23.630 -14.915  1.00  0.96           H  
ATOM   1650  N   PRO A 100       4.718  20.573 -12.298  1.00  0.91           N  
ATOM   1651  CA  PRO A 100       5.147  19.222 -12.617  1.00  0.91           C  
ATOM   1652  C   PRO A 100       6.134  19.230 -13.755  1.00  0.91           C  
ATOM   1653  O   PRO A 100       6.041  20.075 -14.647  1.00  0.91           O  
ATOM   1654  CB  PRO A 100       3.836  18.525 -12.997  1.00  0.91           C  
ATOM   1655  CG  PRO A 100       2.917  19.643 -13.448  1.00  0.91           C  
ATOM   1656  CD  PRO A 100       3.292  20.835 -12.584  1.00  0.91           C  
ATOM   1657  HA  PRO A 100       5.597  18.764 -11.738  1.00  0.91           H  
ATOM   1658 1HB  PRO A 100       4.032  17.786 -13.788  1.00  0.91           H  
ATOM   1659 2HB  PRO A 100       3.437  17.972 -12.140  1.00  0.91           H  
ATOM   1660 1HG  PRO A 100       3.061  19.836 -14.522  1.00  0.91           H  
ATOM   1661 2HG  PRO A 100       1.867  19.341 -13.319  1.00  0.91           H  
ATOM   1662 1HD  PRO A 100       3.137  21.742 -13.165  1.00  0.91           H  
ATOM   1663 2HD  PRO A 100       2.708  20.832 -11.648  1.00  0.91           H  
ATOM   1664  N   LEU A 101       7.056  18.271 -13.750  1.00  0.85           N  
ATOM   1665  CA  LEU A 101       8.023  18.149 -14.828  1.00  0.85           C  
ATOM   1666  C   LEU A 101       7.843  16.837 -15.618  1.00  0.85           C  
ATOM   1667  O   LEU A 101       7.921  16.826 -16.849  1.00  0.85           O  
ATOM   1668  CB  LEU A 101       9.411  18.258 -14.210  1.00  0.85           C  
ATOM   1669  CG  LEU A 101       9.695  19.617 -13.476  1.00  0.85           C  
ATOM   1670  CD1 LEU A 101      11.066  19.609 -12.800  1.00  0.85           C  
ATOM   1671  CD2 LEU A 101       9.626  20.719 -14.459  1.00  0.85           C  
ATOM   1672  H   LEU A 101       7.107  17.597 -12.988  1.00  0.85           H  
ATOM   1673  HA  LEU A 101       7.882  18.981 -15.517  1.00  0.85           H  
ATOM   1674 1HB  LEU A 101       9.499  17.473 -13.498  1.00  0.85           H  
ATOM   1675 2HB  LEU A 101      10.156  18.112 -14.982  1.00  0.85           H  
ATOM   1676  HG  LEU A 101       8.944  19.777 -12.706  1.00  0.85           H  
ATOM   1677 1HD1 LEU A 101      11.241  20.559 -12.306  1.00  0.85           H  
ATOM   1678 2HD1 LEU A 101      11.112  18.832 -12.061  1.00  0.85           H  
ATOM   1679 3HD1 LEU A 101      11.828  19.457 -13.534  1.00  0.85           H  
ATOM   1680 1HD2 LEU A 101       9.813  21.656 -13.948  1.00  0.85           H  
ATOM   1681 2HD2 LEU A 101      10.377  20.560 -15.224  1.00  0.85           H  
ATOM   1682 3HD2 LEU A 101       8.637  20.744 -14.919  1.00  0.85           H  
ATOM   1683  N   LEU A 102       7.603  15.735 -14.895  1.00  0.78           N  
ATOM   1684  CA  LEU A 102       7.419  14.401 -15.481  1.00  0.78           C  
ATOM   1685  C   LEU A 102       6.463  13.529 -14.662  1.00  0.78           C  
ATOM   1686  O   LEU A 102       6.525  13.487 -13.429  1.00  0.78           O  
ATOM   1687  CB  LEU A 102       8.773  13.693 -15.631  1.00  0.78           C  
ATOM   1688  CG  LEU A 102       8.795  12.281 -16.214  1.00  0.78           C  
ATOM   1689  CD1 LEU A 102      10.087  12.073 -16.969  1.00  0.78           C  
ATOM   1690  CD2 LEU A 102       8.707  11.287 -15.057  1.00  0.78           C  
ATOM   1691  H   LEU A 102       7.569  15.824 -13.885  1.00  0.78           H  
ATOM   1692  HA  LEU A 102       6.989  14.526 -16.474  1.00  0.78           H  
ATOM   1693 1HB  LEU A 102       9.436  14.320 -16.226  1.00  0.78           H  
ATOM   1694 2HB  LEU A 102       9.191  13.584 -14.658  1.00  0.78           H  
ATOM   1695  HG  LEU A 102       7.962  12.134 -16.899  1.00  0.78           H  
ATOM   1696 1HD1 LEU A 102      10.115  11.058 -17.370  1.00  0.78           H  
ATOM   1697 2HD1 LEU A 102      10.152  12.789 -17.787  1.00  0.78           H  
ATOM   1698 3HD1 LEU A 102      10.924  12.219 -16.298  1.00  0.78           H  
ATOM   1699 1HD2 LEU A 102       8.739  10.274 -15.433  1.00  0.78           H  
ATOM   1700 2HD2 LEU A 102       9.542  11.441 -14.386  1.00  0.78           H  
ATOM   1701 3HD2 LEU A 102       7.790  11.433 -14.517  1.00  0.78           H  
ATOM   1702  N   ASP A 103       5.600  12.787 -15.347  1.00  0.74           N  
ATOM   1703  CA  ASP A 103       4.719  11.857 -14.654  1.00  0.74           C  
ATOM   1704  C   ASP A 103       4.543  10.568 -15.418  1.00  0.74           C  
ATOM   1705  O   ASP A 103       3.773  10.484 -16.375  1.00  0.74           O  
ATOM   1706  CB  ASP A 103       3.345  12.479 -14.399  1.00  0.74           C  
ATOM   1707  CG  ASP A 103       2.319  11.574 -13.597  1.00  0.74           C  
ATOM   1708  OD1 ASP A 103       2.573  10.400 -13.293  1.00  0.74           O  
ATOM   1709  OD2 ASP A 103       1.269  12.108 -13.275  1.00  0.74           O  
ATOM   1710  H   ASP A 103       5.564  12.855 -16.355  1.00  0.74           H  
ATOM   1711  HA  ASP A 103       5.170  11.607 -13.692  1.00  0.74           H  
ATOM   1712 1HB  ASP A 103       3.477  13.409 -13.842  1.00  0.74           H  
ATOM   1713 2HB  ASP A 103       2.891  12.741 -15.356  1.00  0.74           H  
ATOM   1714  N   GLN A 104       5.272   9.562 -14.976  1.00  0.71           N  
ATOM   1715  CA  GLN A 104       5.232   8.236 -15.528  1.00  0.71           C  
ATOM   1716  C   GLN A 104       4.981   7.308 -14.357  1.00  0.71           C  
ATOM   1717  O   GLN A 104       5.511   6.197 -14.318  1.00  0.71           O  
ATOM   1718  CB  GLN A 104       6.537   7.835 -16.216  1.00  0.71           C  
ATOM   1719  CG  GLN A 104       6.957   8.671 -17.373  1.00  0.71           C  
ATOM   1720  CD  GLN A 104       8.158   8.053 -18.081  1.00  0.71           C  
ATOM   1721  OE1 GLN A 104       7.966   7.491 -19.166  1.00  0.71           O  
ATOM   1722  NE2 GLN A 104       9.364   8.096 -17.502  1.00  0.71           N  
ATOM   1723  H   GLN A 104       5.900   9.693 -14.189  1.00  0.71           H  
ATOM   1724  HA  GLN A 104       4.403   8.155 -16.228  1.00  0.71           H  
ATOM   1725 1HB  GLN A 104       7.343   7.861 -15.489  1.00  0.71           H  
ATOM   1726 2HB  GLN A 104       6.448   6.816 -16.568  1.00  0.71           H  
ATOM   1727 1HG  GLN A 104       6.130   8.725 -18.079  1.00  0.71           H  
ATOM   1728 2HG  GLN A 104       7.216   9.662 -17.037  1.00  0.71           H  
ATOM   1729 1HE2 GLN A 104      10.152   7.675 -17.956  1.00  0.71           H  
ATOM   1730 2HE2 GLN A 104       9.528   8.522 -16.587  1.00  0.71           H  
ATOM   1731  N   ARG A 105       4.150   7.755 -13.400  1.00  0.71           N  
ATOM   1732  CA  ARG A 105       3.913   6.978 -12.182  1.00  0.71           C  
ATOM   1733  C   ARG A 105       3.330   5.596 -12.407  1.00  0.71           C  
ATOM   1734  O   ARG A 105       3.446   4.739 -11.542  1.00  0.71           O  
ATOM   1735  CB  ARG A 105       3.063   7.745 -11.188  1.00  0.71           C  
ATOM   1736  CG  ARG A 105       3.801   8.899 -10.535  1.00  0.71           C  
ATOM   1737  CD  ARG A 105       2.944   9.685  -9.625  1.00  0.71           C  
ATOM   1738  NE  ARG A 105       1.977  10.447 -10.364  1.00  0.71           N  
ATOM   1739  CZ  ARG A 105       1.004  11.206  -9.824  1.00  0.71           C  
ATOM   1740  NH1 ARG A 105       0.865  11.284  -8.512  1.00  0.71           N  
ATOM   1741  NH2 ARG A 105       0.193  11.873 -10.620  1.00  0.71           N  
ATOM   1742  H   ARG A 105       3.700   8.684 -13.493  1.00  0.71           H  
ATOM   1743  HA  ARG A 105       4.884   6.844 -11.701  1.00  0.71           H  
ATOM   1744 1HB  ARG A 105       2.192   8.161 -11.699  1.00  0.71           H  
ATOM   1745 2HB  ARG A 105       2.708   7.076 -10.406  1.00  0.71           H  
ATOM   1746 1HG  ARG A 105       4.651   8.522  -9.974  1.00  0.71           H  
ATOM   1747 2HG  ARG A 105       4.153   9.566 -11.328  1.00  0.71           H  
ATOM   1748 1HD  ARG A 105       2.410   9.013  -8.958  1.00  0.71           H  
ATOM   1749 2HD  ARG A 105       3.551  10.371  -9.040  1.00  0.71           H  
ATOM   1750  HE  ARG A 105       2.045  10.414 -11.401  1.00  0.71           H  
ATOM   1751 1HH1 ARG A 105       1.492  10.774  -7.906  1.00  0.71           H  
ATOM   1752 2HH1 ARG A 105       0.136  11.858  -8.118  1.00  0.71           H  
ATOM   1753 1HH2 ARG A 105       0.337  11.821 -11.648  1.00  0.71           H  
ATOM   1754 2HH2 ARG A 105      -0.536  12.447 -10.242  1.00  0.71           H  
ATOM   1755  N   TYR A 106       2.743   5.335 -13.571  1.00  0.74           N  
ATOM   1756  CA  TYR A 106       2.229   4.000 -13.881  1.00  0.74           C  
ATOM   1757  C   TYR A 106       3.354   2.948 -13.757  1.00  0.74           C  
ATOM   1758  O   TYR A 106       3.114   1.777 -13.415  1.00  0.74           O  
ATOM   1759  CB  TYR A 106       1.632   4.010 -15.292  1.00  0.74           C  
ATOM   1760  CG  TYR A 106       2.664   4.091 -16.419  1.00  0.74           C  
ATOM   1761  CD1 TYR A 106       3.123   2.937 -17.037  1.00  0.74           C  
ATOM   1762  CD2 TYR A 106       3.152   5.328 -16.821  1.00  0.74           C  
ATOM   1763  CE1 TYR A 106       4.051   3.023 -18.059  1.00  0.74           C  
ATOM   1764  CE2 TYR A 106       4.087   5.412 -17.839  1.00  0.74           C  
ATOM   1765  CZ  TYR A 106       4.533   4.269 -18.459  1.00  0.74           C  
ATOM   1766  OH  TYR A 106       5.465   4.351 -19.473  1.00  0.74           O  
ATOM   1767  H   TYR A 106       2.663   6.075 -14.252  1.00  0.74           H  
ATOM   1768  HA  TYR A 106       1.448   3.749 -13.162  1.00  0.74           H  
ATOM   1769 1HB  TYR A 106       1.041   3.104 -15.438  1.00  0.74           H  
ATOM   1770 2HB  TYR A 106       0.957   4.858 -15.391  1.00  0.74           H  
ATOM   1771  HD1 TYR A 106       2.748   1.967 -16.722  1.00  0.74           H  
ATOM   1772  HD2 TYR A 106       2.796   6.234 -16.333  1.00  0.74           H  
ATOM   1773  HE1 TYR A 106       4.408   2.118 -18.546  1.00  0.74           H  
ATOM   1774  HE2 TYR A 106       4.469   6.384 -18.152  1.00  0.74           H  
ATOM   1775  HH  TYR A 106       5.813   5.250 -19.521  1.00  0.74           H  
ATOM   1776  N   LEU A 107       4.601   3.387 -13.964  1.00  0.79           N  
ATOM   1777  CA  LEU A 107       5.757   2.522 -13.874  1.00  0.79           C  
ATOM   1778  C   LEU A 107       5.944   2.037 -12.443  1.00  0.79           C  
ATOM   1779  O   LEU A 107       6.418   0.936 -12.211  1.00  0.79           O  
ATOM   1780  CB  LEU A 107       6.986   3.267 -14.362  1.00  0.79           C  
ATOM   1781  CG  LEU A 107       6.989   3.582 -15.839  1.00  0.79           C  
ATOM   1782  CD1 LEU A 107       8.164   4.460 -16.190  1.00  0.79           C  
ATOM   1783  CD2 LEU A 107       7.044   2.287 -16.613  1.00  0.79           C  
ATOM   1784  H   LEU A 107       4.760   4.369 -14.193  1.00  0.79           H  
ATOM   1785  HA  LEU A 107       5.595   1.657 -14.516  1.00  0.79           H  
ATOM   1786 1HB  LEU A 107       7.027   4.213 -13.828  1.00  0.79           H  
ATOM   1787 2HB  LEU A 107       7.864   2.705 -14.126  1.00  0.79           H  
ATOM   1788  HG  LEU A 107       6.088   4.125 -16.081  1.00  0.79           H  
ATOM   1789 1HD1 LEU A 107       8.142   4.691 -17.256  1.00  0.79           H  
ATOM   1790 2HD1 LEU A 107       8.104   5.382 -15.619  1.00  0.79           H  
ATOM   1791 3HD1 LEU A 107       9.092   3.942 -15.951  1.00  0.79           H  
ATOM   1792 1HD2 LEU A 107       7.033   2.504 -17.682  1.00  0.79           H  
ATOM   1793 2HD2 LEU A 107       7.956   1.756 -16.365  1.00  0.79           H  
ATOM   1794 3HD2 LEU A 107       6.182   1.673 -16.356  1.00  0.79           H  
ATOM   1795  N   LEU A 108       5.498   2.811 -11.464  1.00  0.89           N  
ATOM   1796  CA  LEU A 108       5.664   2.449 -10.067  1.00  0.89           C  
ATOM   1797  C   LEU A 108       4.677   1.368  -9.641  1.00  0.89           C  
ATOM   1798  O   LEU A 108       4.760   0.846  -8.531  1.00  0.89           O  
ATOM   1799  CB  LEU A 108       5.525   3.696  -9.195  1.00  0.89           C  
ATOM   1800  CG  LEU A 108       6.647   4.719  -9.285  1.00  0.89           C  
ATOM   1801  CD1 LEU A 108       6.248   5.978  -8.537  1.00  0.89           C  
ATOM   1802  CD2 LEU A 108       7.902   4.111  -8.625  1.00  0.89           C  
ATOM   1803  H   LEU A 108       5.016   3.680 -11.674  1.00  0.89           H  
ATOM   1804  HA  LEU A 108       6.672   2.057  -9.933  1.00  0.89           H  
ATOM   1805 1HB  LEU A 108       4.603   4.200  -9.460  1.00  0.89           H  
ATOM   1806 2HB  LEU A 108       5.443   3.402  -8.174  1.00  0.89           H  
ATOM   1807  HG  LEU A 108       6.841   4.974 -10.326  1.00  0.89           H  
ATOM   1808 1HD1 LEU A 108       7.055   6.701  -8.595  1.00  0.89           H  
ATOM   1809 2HD1 LEU A 108       5.351   6.394  -8.991  1.00  0.89           H  
ATOM   1810 3HD1 LEU A 108       6.048   5.732  -7.489  1.00  0.89           H  
ATOM   1811 1HD2 LEU A 108       8.708   4.829  -8.652  1.00  0.89           H  
ATOM   1812 2HD2 LEU A 108       7.681   3.868  -7.584  1.00  0.89           H  
ATOM   1813 3HD2 LEU A 108       8.198   3.200  -9.152  1.00  0.89           H  
ATOM   1814  N   THR A 109       3.760   0.993 -10.537  1.00  1.05           N  
ATOM   1815  CA  THR A 109       2.835  -0.079 -10.241  1.00  1.05           C  
ATOM   1816  C   THR A 109       3.362  -1.339 -10.937  1.00  1.05           C  
ATOM   1817  O   THR A 109       2.741  -2.402 -10.884  1.00  1.05           O  
ATOM   1818  CB  THR A 109       1.397   0.251 -10.695  1.00  1.05           C  
ATOM   1819  OG1 THR A 109       1.308   0.342 -12.126  1.00  1.05           O  
ATOM   1820  CG2 THR A 109       1.005   1.608 -10.109  1.00  1.05           C  
ATOM   1821  H   THR A 109       3.698   1.442 -11.449  1.00  1.05           H  
ATOM   1822  HA  THR A 109       2.823  -0.262  -9.167  1.00  1.05           H  
ATOM   1823  HB  THR A 109       0.713  -0.517 -10.339  1.00  1.05           H  
ATOM   1824  HG1 THR A 109       2.046   0.885 -12.467  1.00  1.05           H  
ATOM   1825 1HG2 THR A 109      -0.010   1.858 -10.414  1.00  1.05           H  
ATOM   1826 2HG2 THR A 109       1.059   1.565  -9.023  1.00  1.05           H  
ATOM   1827 3HG2 THR A 109       1.694   2.374 -10.479  1.00  1.05           H  
ATOM   1828  N   GLY A 110       4.521  -1.193 -11.610  1.00  1.29           N  
ATOM   1829  CA  GLY A 110       5.162  -2.245 -12.385  1.00  1.29           C  
ATOM   1830  C   GLY A 110       4.665  -2.302 -13.832  1.00  1.29           C  
ATOM   1831  O   GLY A 110       5.060  -3.194 -14.588  1.00  1.29           O  
ATOM   1832  H   GLY A 110       5.006  -0.302 -11.597  1.00  1.29           H  
ATOM   1833 1HA  GLY A 110       6.240  -2.083 -12.377  1.00  1.29           H  
ATOM   1834 2HA  GLY A 110       4.984  -3.205 -11.903  1.00  1.29           H  
ATOM   1835  N   GLY A 111       3.801  -1.359 -14.216  1.00  1.64           N  
ATOM   1836  CA  GLY A 111       3.218  -1.334 -15.548  1.00  1.64           C  
ATOM   1837  C   GLY A 111       1.943  -2.167 -15.516  1.00  1.64           C  
ATOM   1838  O   GLY A 111       1.857  -3.136 -14.762  1.00  1.64           O  
ATOM   1839  H   GLY A 111       3.543  -0.610 -13.580  1.00  1.64           H  
ATOM   1840 1HA  GLY A 111       2.989  -0.307 -15.832  1.00  1.64           H  
ATOM   1841 2HA  GLY A 111       3.919  -1.738 -16.276  1.00  1.64           H  
ATOM   1842  N   GLN A 112       0.955  -1.825 -16.333  1.00  2.21           N  
ATOM   1843  CA  GLN A 112      -0.270  -2.618 -16.333  1.00  2.21           C  
ATOM   1844  C   GLN A 112      -1.145  -2.387 -17.553  1.00  2.21           C  
ATOM   1845  O   GLN A 112      -1.053  -1.354 -18.219  1.00  2.21           O  
ATOM   1846  CB  GLN A 112      -1.088  -2.345 -15.061  1.00  2.21           C  
ATOM   1847  CG  GLN A 112      -1.557  -0.914 -14.912  1.00  2.21           C  
ATOM   1848  CD  GLN A 112      -2.316  -0.682 -13.608  1.00  2.21           C  
ATOM   1849  OE1 GLN A 112      -3.536  -0.878 -13.529  1.00  2.21           O  
ATOM   1850  NE2 GLN A 112      -1.597  -0.271 -12.572  1.00  2.21           N  
ATOM   1851  H   GLN A 112       1.048  -1.025 -16.942  1.00  2.21           H  
ATOM   1852  HA  GLN A 112       0.013  -3.671 -16.331  1.00  2.21           H  
ATOM   1853 1HB  GLN A 112      -1.976  -2.978 -15.065  1.00  2.21           H  
ATOM   1854 2HB  GLN A 112      -0.512  -2.606 -14.173  1.00  2.21           H  
ATOM   1855 1HG  GLN A 112      -0.687  -0.255 -14.921  1.00  2.21           H  
ATOM   1856 2HG  GLN A 112      -2.219  -0.676 -15.745  1.00  2.21           H  
ATOM   1857 1HE2 GLN A 112      -2.037  -0.108 -11.691  1.00  2.21           H  
ATOM   1858 2HE2 GLN A 112      -0.592  -0.131 -12.661  1.00  2.21           H  
ATOM   1859  N   LEU A 113      -2.017  -3.354 -17.807  1.00  3.17           N  
ATOM   1860  CA  LEU A 113      -3.034  -3.277 -18.845  1.00  3.17           C  
ATOM   1861  C   LEU A 113      -4.415  -3.251 -18.216  1.00  3.17           C  
ATOM   1862  O   LEU A 113      -4.734  -4.092 -17.379  1.00  3.17           O  
ATOM   1863  CB  LEU A 113      -2.918  -4.470 -19.800  1.00  3.17           C  
ATOM   1864  CG  LEU A 113      -4.001  -4.567 -20.883  1.00  3.17           C  
ATOM   1865  CD1 LEU A 113      -3.899  -3.374 -21.816  1.00  3.17           C  
ATOM   1866  CD2 LEU A 113      -3.817  -5.860 -21.653  1.00  3.17           C  
ATOM   1867  H   LEU A 113      -1.995  -4.181 -17.227  1.00  3.17           H  
ATOM   1868  HA  LEU A 113      -2.895  -2.356 -19.409  1.00  3.17           H  
ATOM   1869 1HB  LEU A 113      -1.952  -4.423 -20.301  1.00  3.17           H  
ATOM   1870 2HB  LEU A 113      -2.960  -5.388 -19.215  1.00  3.17           H  
ATOM   1871  HG  LEU A 113      -4.992  -4.559 -20.414  1.00  3.17           H  
ATOM   1872 1HD1 LEU A 113      -4.673  -3.446 -22.580  1.00  3.17           H  
ATOM   1873 2HD1 LEU A 113      -4.035  -2.456 -21.250  1.00  3.17           H  
ATOM   1874 3HD1 LEU A 113      -2.920  -3.366 -22.290  1.00  3.17           H  
ATOM   1875 1HD2 LEU A 113      -4.590  -5.937 -22.418  1.00  3.17           H  
ATOM   1876 2HD2 LEU A 113      -2.834  -5.867 -22.124  1.00  3.17           H  
ATOM   1877 3HD2 LEU A 113      -3.896  -6.699 -20.973  1.00  3.17           H  
ATOM   1878  N   GLU A 114      -5.211  -2.250 -18.559  1.00  4.71           N  
ATOM   1879  CA  GLU A 114      -6.560  -2.171 -18.021  1.00  4.71           C  
ATOM   1880  C   GLU A 114      -7.413  -3.338 -18.511  1.00  4.71           C  
ATOM   1881  O   GLU A 114      -7.449  -3.623 -19.709  1.00  4.71           O  
ATOM   1882  CB  GLU A 114      -7.221  -0.842 -18.405  1.00  4.71           C  
ATOM   1883  CG  GLU A 114      -8.622  -0.629 -17.803  1.00  4.71           C  
ATOM   1884  CD  GLU A 114      -9.223   0.726 -18.130  1.00  4.71           C  
ATOM   1885  OE1 GLU A 114      -8.555   1.524 -18.744  1.00  4.71           O  
ATOM   1886  OE2 GLU A 114     -10.354   0.955 -17.763  1.00  4.71           O  
ATOM   1887  H   GLU A 114      -4.891  -1.562 -19.224  1.00  4.71           H  
ATOM   1888  HA  GLU A 114      -6.501  -2.228 -16.934  1.00  4.71           H  
ATOM   1889 1HB  GLU A 114      -6.589  -0.015 -18.081  1.00  4.71           H  
ATOM   1890 2HB  GLU A 114      -7.310  -0.781 -19.489  1.00  4.71           H  
ATOM   1891 1HG  GLU A 114      -9.291  -1.402 -18.183  1.00  4.71           H  
ATOM   1892 2HG  GLU A 114      -8.561  -0.744 -16.722  1.00  4.71           H  
ATOM   1893  N   HIS A 115      -8.142  -3.960 -17.592  1.00  7.10           N  
ATOM   1894  CA  HIS A 115      -9.056  -5.049 -17.917  1.00  7.10           C  
ATOM   1895  C   HIS A 115     -10.459  -4.697 -17.450  1.00  7.10           C  
ATOM   1896  O   HIS A 115     -10.783  -4.803 -16.268  1.00  7.10           O  
ATOM   1897  CB  HIS A 115      -8.601  -6.374 -17.294  1.00  7.10           C  
ATOM   1898  CG  HIS A 115      -7.301  -6.906 -17.848  1.00  7.10           C  
ATOM   1899  ND1 HIS A 115      -7.219  -7.531 -19.075  1.00  7.10           N  
ATOM   1900  CD2 HIS A 115      -6.046  -6.906 -17.345  1.00  7.10           C  
ATOM   1901  CE1 HIS A 115      -5.971  -7.891 -19.300  1.00  7.10           C  
ATOM   1902  NE2 HIS A 115      -5.239  -7.525 -18.266  1.00  7.10           N  
ATOM   1903  H   HIS A 115      -8.053  -3.669 -16.629  1.00  7.10           H  
ATOM   1904  HA  HIS A 115      -9.094  -5.187 -18.997  1.00  7.10           H  
ATOM   1905 1HB  HIS A 115      -8.484  -6.245 -16.217  1.00  7.10           H  
ATOM   1906 2HB  HIS A 115      -9.372  -7.128 -17.450  1.00  7.10           H  
ATOM   1907  HD2 HIS A 115      -5.731  -6.489 -16.388  1.00  7.10           H  
ATOM   1908  HE1 HIS A 115      -5.608  -8.402 -20.188  1.00  7.10           H  
ATOM   1909  HE2 HIS A 115      -4.246  -7.669 -18.161  1.00  7.10           H  
ATOM   1910  N   HIS A 116     -11.263  -4.212 -18.384  1.00 10.49           N  
ATOM   1911  CA  HIS A 116     -12.609  -3.736 -18.093  1.00 10.49           C  
ATOM   1912  C   HIS A 116     -13.513  -4.887 -17.662  1.00 10.49           C  
ATOM   1913  O   HIS A 116     -13.463  -5.972 -18.246  1.00 10.49           O  
ATOM   1914  CB  HIS A 116     -13.184  -3.038 -19.338  1.00 10.49           C  
ATOM   1915  CG  HIS A 116     -14.462  -2.271 -19.118  1.00 10.49           C  
ATOM   1916  ND1 HIS A 116     -15.685  -2.880 -19.001  1.00 10.49           N  
ATOM   1917  CD2 HIS A 116     -14.690  -0.942 -18.999  1.00 10.49           C  
ATOM   1918  CE1 HIS A 116     -16.617  -1.969 -18.817  1.00 10.49           C  
ATOM   1919  NE2 HIS A 116     -16.041  -0.776 -18.815  1.00 10.49           N  
ATOM   1920  H   HIS A 116     -10.918  -4.162 -19.332  1.00 10.49           H  
ATOM   1921  HA  HIS A 116     -12.574  -3.013 -17.278  1.00 10.49           H  
ATOM   1922 1HB  HIS A 116     -12.440  -2.346 -19.735  1.00 10.49           H  
ATOM   1923 2HB  HIS A 116     -13.376  -3.785 -20.107  1.00 10.49           H  
ATOM   1924  HD1 HIS A 116     -15.866  -3.865 -19.026  1.00 10.49           H  
ATOM   1925  HD2 HIS A 116     -14.030  -0.073 -19.027  1.00 10.49           H  
ATOM   1926  HE1 HIS A 116     -17.659  -2.270 -18.700  1.00 10.49           H  
ATOM   1927  N   HIS A 117     -14.357  -4.637 -16.666  1.00 14.65           N  
ATOM   1928  CA  HIS A 117     -15.319  -5.633 -16.213  1.00 14.65           C  
ATOM   1929  C   HIS A 117     -16.665  -5.403 -16.876  1.00 14.65           C  
ATOM   1930  O   HIS A 117     -17.326  -4.393 -16.639  1.00 14.65           O  
ATOM   1931  CB  HIS A 117     -15.477  -5.584 -14.693  1.00 14.65           C  
ATOM   1932  CG  HIS A 117     -14.231  -5.956 -13.959  1.00 14.65           C  
ATOM   1933  ND1 HIS A 117     -14.009  -7.224 -13.459  1.00 14.65           N  
ATOM   1934  CD2 HIS A 117     -13.126  -5.235 -13.660  1.00 14.65           C  
ATOM   1935  CE1 HIS A 117     -12.822  -7.261 -12.877  1.00 14.65           C  
ATOM   1936  NE2 HIS A 117     -12.268  -6.068 -12.986  1.00 14.65           N  
ATOM   1937  H   HIS A 117     -14.333  -3.732 -16.220  1.00 14.65           H  
ATOM   1938  HA  HIS A 117     -14.978  -6.630 -16.487  1.00 14.65           H  
ATOM   1939 1HB  HIS A 117     -15.775  -4.581 -14.388  1.00 14.65           H  
ATOM   1940 2HB  HIS A 117     -16.276  -6.266 -14.390  1.00 14.65           H  
ATOM   1941  HD2 HIS A 117     -12.945  -4.189 -13.912  1.00 14.65           H  
ATOM   1942  HE1 HIS A 117     -12.376  -8.129 -12.394  1.00 14.65           H  
ATOM   1943  HE2 HIS A 117     -11.358  -5.803 -12.638  1.00 14.65           H  
ATOM   1944  N   HIS A 118     -17.040  -6.315 -17.756  1.00 18.89           N  
ATOM   1945  CA  HIS A 118     -18.286  -6.179 -18.485  1.00 18.89           C  
ATOM   1946  C   HIS A 118     -19.403  -6.847 -17.702  1.00 18.89           C  
ATOM   1947  O   HIS A 118     -19.191  -7.885 -17.074  1.00 18.89           O  
ATOM   1948  CB  HIS A 118     -18.145  -6.785 -19.883  1.00 18.89           C  
ATOM   1949  CG  HIS A 118     -17.173  -6.025 -20.759  1.00 18.89           C  
ATOM   1950  ND1 HIS A 118     -17.555  -4.944 -21.533  1.00 18.89           N  
ATOM   1951  CD2 HIS A 118     -15.841  -6.178 -20.957  1.00 18.89           C  
ATOM   1952  CE1 HIS A 118     -16.498  -4.475 -22.180  1.00 18.89           C  
ATOM   1953  NE2 HIS A 118     -15.449  -5.206 -21.849  1.00 18.89           N  
ATOM   1954  H   HIS A 118     -16.447  -7.119 -17.916  1.00 18.89           H  
ATOM   1955  HA  HIS A 118     -18.540  -5.125 -18.596  1.00 18.89           H  
ATOM   1956 1HB  HIS A 118     -17.799  -7.816 -19.800  1.00 18.89           H  
ATOM   1957 2HB  HIS A 118     -19.117  -6.802 -20.375  1.00 18.89           H  
ATOM   1958  HD2 HIS A 118     -15.196  -6.929 -20.496  1.00 18.89           H  
ATOM   1959  HE1 HIS A 118     -16.495  -3.627 -22.866  1.00 18.89           H  
ATOM   1960  HE2 HIS A 118     -14.506  -5.076 -22.188  1.00 18.89           H  
ATOM   1961  N   HIS A 119     -20.591  -6.269 -17.769  1.00 22.28           N  
ATOM   1962  CA  HIS A 119     -21.758  -6.800 -17.084  1.00 22.28           C  
ATOM   1963  C   HIS A 119     -22.938  -6.865 -18.041  1.00 22.28           C  
ATOM   1964  O   HIS A 119     -23.983  -6.254 -17.805  1.00 22.28           O  
ATOM   1965  CB  HIS A 119     -22.088  -5.923 -15.869  1.00 22.28           C  
ATOM   1966  CG  HIS A 119     -20.958  -5.844 -14.850  1.00 22.28           C  
ATOM   1967  ND1 HIS A 119     -20.639  -6.891 -14.008  1.00 22.28           N  
ATOM   1968  CD2 HIS A 119     -20.079  -4.850 -14.558  1.00 22.28           C  
ATOM   1969  CE1 HIS A 119     -19.618  -6.543 -13.240  1.00 22.28           C  
ATOM   1970  NE2 HIS A 119     -19.266  -5.309 -13.547  1.00 22.28           N  
ATOM   1971  H   HIS A 119     -20.693  -5.418 -18.305  1.00 22.28           H  
ATOM   1972  HA  HIS A 119     -21.558  -7.812 -16.733  1.00 22.28           H  
ATOM   1973 1HB  HIS A 119     -22.317  -4.911 -16.207  1.00 22.28           H  
ATOM   1974 2HB  HIS A 119     -22.973  -6.313 -15.370  1.00 22.28           H  
ATOM   1975  HD1 HIS A 119     -21.090  -7.784 -13.977  1.00 22.28           H  
ATOM   1976  HD2 HIS A 119     -19.935  -3.846 -14.959  1.00 22.28           H  
ATOM   1977  HE1 HIS A 119     -19.216  -7.237 -12.503  1.00 22.28           H  
ATOM   1978  N   HIS A 120     -22.732  -7.576 -19.143  1.00 24.15           N  
ATOM   1979  CA  HIS A 120     -23.711  -7.664 -20.211  1.00 24.15           C  
ATOM   1980  C   HIS A 120     -23.894  -9.115 -20.639  1.00 24.15           C  
ATOM   1981  O   HIS A 120     -23.656  -9.454 -21.798  1.00 24.15           O  
ATOM   1982  OXT HIS A 120     -24.008  -9.975 -19.767  1.00 24.15           O  
ATOM   1983  CB  HIS A 120     -23.254  -6.823 -21.411  1.00 24.15           C  
ATOM   1984  CG  HIS A 120     -23.031  -5.371 -21.076  1.00 24.15           C  
ATOM   1985  ND1 HIS A 120     -24.062  -4.461 -20.975  1.00 24.15           N  
ATOM   1986  CD2 HIS A 120     -21.892  -4.680 -20.824  1.00 24.15           C  
ATOM   1987  CE1 HIS A 120     -23.569  -3.275 -20.664  1.00 24.15           C  
ATOM   1988  NE2 HIS A 120     -22.254  -3.382 -20.567  1.00 24.15           N  
ATOM   1989  H   HIS A 120     -21.850  -8.061 -19.240  1.00 24.15           H  
ATOM   1990  HA  HIS A 120     -24.675  -7.289 -19.868  1.00 24.15           H  
ATOM   1991 1HB  HIS A 120     -22.322  -7.229 -21.808  1.00 24.15           H  
ATOM   1992 2HB  HIS A 120     -24.001  -6.880 -22.201  1.00 24.15           H  
ATOM   1993  HD1 HIS A 120     -25.037  -4.652 -21.100  1.00 24.15           H  
ATOM   1994  HD2 HIS A 120     -20.839  -4.969 -20.793  1.00 24.15           H  
ATOM   1995  HE1 HIS A 120     -24.228  -2.417 -20.535  1.00 24.15           H  
TER    1996
ENDMDL

REMARK ID 697638 MODEL 5 2KCD_chain_A_V2
PFRMAT TS
TARGET 2KCD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.506   0.854   0.565  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.959   0.790   0.473  1.00  1.09           C  
ATOM      3  C   MET A   1       2.556   2.183   0.330  1.00  1.09           C  
ATOM      4  O   MET A   1       2.081   2.998  -0.462  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.385  -0.126  -0.675  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.882  -0.261  -0.792  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.438  -1.424  -2.022  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.203  -2.945  -1.127  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.164   0.065   1.095  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.241   1.712   1.027  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.110   0.836  -0.363  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.344   0.368   1.402  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.960  -1.117  -0.538  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.012   0.271  -1.622  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.321   0.710  -1.019  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.252  -0.589   0.165  1.00  1.09           H  
ATOM     17 1HE  MET A   1       4.502  -3.785  -1.755  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.812  -2.930  -0.221  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.152  -3.049  -0.858  1.00  1.09           H  
ATOM     20  N   THR A   2       3.587   2.460   1.122  1.00  0.97           N  
ATOM     21  CA  THR A   2       4.239   3.768   1.130  1.00  0.97           C  
ATOM     22  C   THR A   2       5.208   3.930  -0.026  1.00  0.97           C  
ATOM     23  O   THR A   2       5.614   2.940  -0.634  1.00  0.97           O  
ATOM     24  CB  THR A   2       5.037   3.955   2.432  1.00  0.97           C  
ATOM     25  OG1 THR A   2       6.130   2.994   2.483  1.00  0.97           O  
ATOM     26  CG2 THR A   2       4.131   3.717   3.619  1.00  0.97           C  
ATOM     27  H   THR A   2       3.934   1.748   1.748  1.00  0.97           H  
ATOM     28  HA  THR A   2       3.475   4.543   1.053  1.00  0.97           H  
ATOM     29  HB  THR A   2       5.442   4.966   2.479  1.00  0.97           H  
ATOM     30  HG1 THR A   2       6.531   3.022   3.369  1.00  0.97           H  
ATOM     31 1HG2 THR A   2       4.700   3.845   4.541  1.00  0.97           H  
ATOM     32 2HG2 THR A   2       3.308   4.431   3.597  1.00  0.97           H  
ATOM     33 3HG2 THR A   2       3.734   2.703   3.576  1.00  0.97           H  
ATOM     34  N   LEU A   3       5.661   5.164  -0.260  1.00  0.87           N  
ATOM     35  CA  LEU A   3       6.658   5.429  -1.296  1.00  0.87           C  
ATOM     36  C   LEU A   3       7.957   4.711  -1.011  1.00  0.87           C  
ATOM     37  O   LEU A   3       8.638   4.249  -1.924  1.00  0.87           O  
ATOM     38  CB  LEU A   3       6.968   6.920  -1.367  1.00  0.87           C  
ATOM     39  CG  LEU A   3       5.902   7.798  -1.883  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       6.313   9.216  -1.658  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       5.705   7.523  -3.373  1.00  0.87           C  
ATOM     42  H   LEU A   3       5.289   5.934   0.276  1.00  0.87           H  
ATOM     43  HA  LEU A   3       6.266   5.085  -2.253  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       7.228   7.266  -0.368  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       7.842   7.057  -2.007  1.00  0.87           H  
ATOM     46  HG  LEU A   3       4.972   7.614  -1.345  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       5.522   9.854  -2.029  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       6.457   9.394  -0.593  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       7.243   9.421  -2.187  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       4.927   8.177  -3.765  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       6.635   7.712  -3.901  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       5.412   6.483  -3.518  1.00  0.87           H  
ATOM     53  N   GLU A   4       8.314   4.627   0.266  1.00  0.78           N  
ATOM     54  CA  GLU A   4       9.552   3.974   0.645  1.00  0.78           C  
ATOM     55  C   GLU A   4       9.498   2.500   0.293  1.00  0.78           C  
ATOM     56  O   GLU A   4      10.473   1.944  -0.221  1.00  0.78           O  
ATOM     57  CB  GLU A   4       9.772   4.143   2.140  1.00  0.78           C  
ATOM     58  CG  GLU A   4      10.101   5.547   2.551  1.00  0.78           C  
ATOM     59  CD  GLU A   4      10.140   5.741   4.015  1.00  0.78           C  
ATOM     60  OE1 GLU A   4       9.246   5.294   4.692  1.00  0.78           O  
ATOM     61  OE2 GLU A   4      11.113   6.289   4.475  1.00  0.78           O  
ATOM     62  H   GLU A   4       7.714   5.018   0.974  1.00  0.78           H  
ATOM     63  HA  GLU A   4      10.377   4.430   0.100  1.00  0.78           H  
ATOM     64 1HB  GLU A   4       8.874   3.834   2.676  1.00  0.78           H  
ATOM     65 2HB  GLU A   4      10.589   3.497   2.464  1.00  0.78           H  
ATOM     66 1HG  GLU A   4      11.079   5.791   2.150  1.00  0.78           H  
ATOM     67 2HG  GLU A   4       9.367   6.223   2.115  1.00  0.78           H  
ATOM     68  N   LEU A   5       8.343   1.871   0.518  1.00  0.73           N  
ATOM     69  CA  LEU A   5       8.221   0.461   0.189  1.00  0.73           C  
ATOM     70  C   LEU A   5       8.097   0.237  -1.304  1.00  0.73           C  
ATOM     71  O   LEU A   5       8.708  -0.682  -1.849  1.00  0.73           O  
ATOM     72  CB  LEU A   5       7.007  -0.138   0.876  1.00  0.73           C  
ATOM     73  CG  LEU A   5       7.072  -0.266   2.364  1.00  0.73           C  
ATOM     74  CD1 LEU A   5       5.702  -0.705   2.871  1.00  0.73           C  
ATOM     75  CD2 LEU A   5       8.153  -1.274   2.720  1.00  0.73           C  
ATOM     76  H   LEU A   5       7.559   2.363   0.959  1.00  0.73           H  
ATOM     77  HA  LEU A   5       9.113  -0.052   0.543  1.00  0.73           H  
ATOM     78 1HB  LEU A   5       6.180   0.529   0.668  1.00  0.73           H  
ATOM     79 2HB  LEU A   5       6.794  -1.114   0.446  1.00  0.73           H  
ATOM     80  HG  LEU A   5       7.313   0.696   2.811  1.00  0.73           H  
ATOM     81 1HD1 LEU A   5       5.728  -0.801   3.956  1.00  0.73           H  
ATOM     82 2HD1 LEU A   5       4.963   0.040   2.592  1.00  0.73           H  
ATOM     83 3HD1 LEU A   5       5.440  -1.664   2.426  1.00  0.73           H  
ATOM     84 1HD2 LEU A   5       8.210  -1.380   3.804  1.00  0.73           H  
ATOM     85 2HD2 LEU A   5       7.913  -2.239   2.271  1.00  0.73           H  
ATOM     86 3HD2 LEU A   5       9.115  -0.926   2.338  1.00  0.73           H  
ATOM     87  N   GLN A   6       7.343   1.090  -1.991  1.00  0.69           N  
ATOM     88  CA  GLN A   6       7.153   0.884  -3.415  1.00  0.69           C  
ATOM     89  C   GLN A   6       8.502   1.065  -4.129  1.00  0.69           C  
ATOM     90  O   GLN A   6       8.845   0.304  -5.040  1.00  0.69           O  
ATOM     91  CB  GLN A   6       6.116   1.867  -3.951  1.00  0.69           C  
ATOM     92  CG  GLN A   6       5.635   1.564  -5.364  1.00  0.69           C  
ATOM     93  CD  GLN A   6       4.777   0.288  -5.482  1.00  0.69           C  
ATOM     94  OE1 GLN A   6       3.764   0.167  -4.786  1.00  0.69           O  
ATOM     95  NE2 GLN A   6       5.153  -0.636  -6.356  1.00  0.69           N  
ATOM     96  H   GLN A   6       6.859   1.852  -1.517  1.00  0.69           H  
ATOM     97  HA  GLN A   6       6.806  -0.133  -3.585  1.00  0.69           H  
ATOM     98 1HB  GLN A   6       5.250   1.876  -3.283  1.00  0.69           H  
ATOM     99 2HB  GLN A   6       6.540   2.874  -3.946  1.00  0.69           H  
ATOM    100 1HG  GLN A   6       5.086   2.410  -5.770  1.00  0.69           H  
ATOM    101 2HG  GLN A   6       6.531   1.367  -5.937  1.00  0.69           H  
ATOM    102 1HE2 GLN A   6       4.618  -1.472  -6.463  1.00  0.69           H  
ATOM    103 2HE2 GLN A   6       5.975  -0.489  -6.930  1.00  0.69           H  
ATOM    104  N   LEU A   7       9.303   2.031  -3.653  1.00  0.67           N  
ATOM    105  CA  LEU A   7      10.632   2.297  -4.188  1.00  0.67           C  
ATOM    106  C   LEU A   7      11.535   1.102  -3.891  1.00  0.67           C  
ATOM    107  O   LEU A   7      12.259   0.634  -4.771  1.00  0.67           O  
ATOM    108  CB  LEU A   7      11.205   3.592  -3.582  1.00  0.67           C  
ATOM    109  CG  LEU A   7      12.597   4.033  -4.065  1.00  0.67           C  
ATOM    110  CD1 LEU A   7      12.559   4.277  -5.563  1.00  0.67           C  
ATOM    111  CD2 LEU A   7      13.010   5.323  -3.320  1.00  0.67           C  
ATOM    112  H   LEU A   7       8.972   2.639  -2.904  1.00  0.67           H  
ATOM    113  HA  LEU A   7      10.558   2.418  -5.266  1.00  0.67           H  
ATOM    114 1HB  LEU A   7      10.510   4.404  -3.794  1.00  0.67           H  
ATOM    115 2HB  LEU A   7      11.252   3.467  -2.497  1.00  0.67           H  
ATOM    116  HG  LEU A   7      13.318   3.241  -3.863  1.00  0.67           H  
ATOM    117 1HD1 LEU A   7      13.548   4.587  -5.907  1.00  0.67           H  
ATOM    118 2HD1 LEU A   7      12.260   3.368  -6.081  1.00  0.67           H  
ATOM    119 3HD1 LEU A   7      11.840   5.066  -5.758  1.00  0.67           H  
ATOM    120 1HD2 LEU A   7      13.994   5.637  -3.652  1.00  0.67           H  
ATOM    121 2HD2 LEU A   7      12.291   6.116  -3.528  1.00  0.67           H  
ATOM    122 3HD2 LEU A   7      13.037   5.133  -2.248  1.00  0.67           H  
ATOM    123  N   LYS A   8      11.481   0.581  -2.651  1.00  0.67           N  
ATOM    124  CA  LYS A   8      12.275  -0.583  -2.271  1.00  0.67           C  
ATOM    125  C   LYS A   8      12.000  -1.733  -3.219  1.00  0.67           C  
ATOM    126  O   LYS A   8      12.931  -2.352  -3.744  1.00  0.67           O  
ATOM    127  CB  LYS A   8      11.955  -1.013  -0.825  1.00  0.67           C  
ATOM    128  CG  LYS A   8      12.728  -2.226  -0.250  1.00  0.67           C  
ATOM    129  CD  LYS A   8      12.325  -2.479   1.214  1.00  0.67           C  
ATOM    130  CE  LYS A   8      13.320  -3.408   1.956  1.00  0.67           C  
ATOM    131  NZ  LYS A   8      13.316  -4.830   1.508  1.00  0.67           N  
ATOM    132  H   LYS A   8      10.892   1.013  -1.937  1.00  0.67           H  
ATOM    133  HA  LYS A   8      13.318  -0.321  -2.355  1.00  0.67           H  
ATOM    134 1HB  LYS A   8      12.124  -0.167  -0.158  1.00  0.67           H  
ATOM    135 2HB  LYS A   8      10.902  -1.261  -0.758  1.00  0.67           H  
ATOM    136 1HG  LYS A   8      12.496  -3.115  -0.843  1.00  0.67           H  
ATOM    137 2HG  LYS A   8      13.772  -2.064  -0.287  1.00  0.67           H  
ATOM    138 1HD  LYS A   8      12.279  -1.523   1.737  1.00  0.67           H  
ATOM    139 2HD  LYS A   8      11.332  -2.931   1.238  1.00  0.67           H  
ATOM    140 1HE  LYS A   8      14.304  -3.017   1.807  1.00  0.67           H  
ATOM    141 2HE  LYS A   8      13.092  -3.380   3.020  1.00  0.67           H  
ATOM    142 1HZ  LYS A   8      14.046  -5.328   2.082  1.00  0.67           H  
ATOM    143 2HZ  LYS A   8      12.410  -5.250   1.659  1.00  0.67           H  
ATOM    144 3HZ  LYS A   8      13.556  -4.895   0.531  1.00  0.67           H  
ATOM    145  N   HIS A   9      10.719  -1.994  -3.482  1.00  0.67           N  
ATOM    146  CA  HIS A   9      10.345  -3.089  -4.360  1.00  0.67           C  
ATOM    147  C   HIS A   9      10.812  -2.847  -5.795  1.00  0.67           C  
ATOM    148  O   HIS A   9      11.336  -3.761  -6.437  1.00  0.67           O  
ATOM    149  CB  HIS A   9       8.828  -3.316  -4.296  1.00  0.67           C  
ATOM    150  CG  HIS A   9       8.394  -3.993  -3.023  1.00  0.67           C  
ATOM    151  ND1 HIS A   9       8.786  -5.279  -2.699  1.00  0.67           N  
ATOM    152  CD2 HIS A   9       7.615  -3.573  -2.003  1.00  0.67           C  
ATOM    153  CE1 HIS A   9       8.262  -5.615  -1.534  1.00  0.67           C  
ATOM    154  NE2 HIS A   9       7.548  -4.599  -1.091  1.00  0.67           N  
ATOM    155  H   HIS A   9       9.992  -1.441  -3.029  1.00  0.67           H  
ATOM    156  HA  HIS A   9      10.821  -4.001  -4.011  1.00  0.67           H  
ATOM    157 1HB  HIS A   9       8.316  -2.350  -4.362  1.00  0.67           H  
ATOM    158 2HB  HIS A   9       8.509  -3.919  -5.143  1.00  0.67           H  
ATOM    159  HD2 HIS A   9       7.136  -2.608  -1.921  1.00  0.67           H  
ATOM    160  HE1 HIS A   9       8.400  -6.570  -1.026  1.00  0.67           H  
ATOM    161  HE2 HIS A   9       7.034  -4.572  -0.223  1.00  0.67           H  
ATOM    162  N   TYR A  10      10.698  -1.614  -6.289  1.00  0.67           N  
ATOM    163  CA  TYR A  10      11.197  -1.308  -7.626  1.00  0.67           C  
ATOM    164  C   TYR A  10      12.690  -1.569  -7.745  1.00  0.67           C  
ATOM    165  O   TYR A  10      13.120  -2.295  -8.643  1.00  0.67           O  
ATOM    166  CB  TYR A  10      10.825   0.114  -8.032  1.00  0.67           C  
ATOM    167  CG  TYR A  10      11.498   0.610  -9.322  1.00  0.67           C  
ATOM    168  CD1 TYR A  10      11.228   0.037 -10.537  1.00  0.67           C  
ATOM    169  CD2 TYR A  10      12.336   1.681  -9.270  1.00  0.67           C  
ATOM    170  CE1 TYR A  10      11.818   0.528 -11.690  1.00  0.67           C  
ATOM    171  CE2 TYR A  10      12.932   2.172 -10.407  1.00  0.67           C  
ATOM    172  CZ  TYR A  10      12.673   1.603 -11.617  1.00  0.67           C  
ATOM    173  OH  TYR A  10      13.254   2.102 -12.768  1.00  0.67           O  
ATOM    174  H   TYR A  10      10.238  -0.882  -5.744  1.00  0.67           H  
ATOM    175  HA  TYR A  10      10.701  -1.978  -8.328  1.00  0.67           H  
ATOM    176 1HB  TYR A  10       9.751   0.164  -8.161  1.00  0.67           H  
ATOM    177 2HB  TYR A  10      11.087   0.799  -7.227  1.00  0.67           H  
ATOM    178  HD1 TYR A  10      10.543  -0.808 -10.596  1.00  0.67           H  
ATOM    179  HD2 TYR A  10      12.527   2.147  -8.317  1.00  0.67           H  
ATOM    180  HE1 TYR A  10      11.595   0.067 -12.651  1.00  0.67           H  
ATOM    181  HE2 TYR A  10      13.602   3.019 -10.339  1.00  0.67           H  
ATOM    182  HH  TYR A  10      13.939   2.740 -12.539  1.00  0.67           H  
ATOM    183  N   ILE A  11      13.475  -1.027  -6.815  1.00  0.68           N  
ATOM    184  CA  ILE A  11      14.923  -1.212  -6.827  1.00  0.68           C  
ATOM    185  C   ILE A  11      15.281  -2.680  -6.670  1.00  0.68           C  
ATOM    186  O   ILE A  11      16.183  -3.174  -7.349  1.00  0.68           O  
ATOM    187  CB  ILE A  11      15.588  -0.364  -5.730  1.00  0.68           C  
ATOM    188  CG1 ILE A  11      15.867   1.037  -6.267  1.00  0.68           C  
ATOM    189  CG2 ILE A  11      16.881  -0.998  -5.227  1.00  0.68           C  
ATOM    190  CD1 ILE A  11      14.776   1.559  -7.042  1.00  0.68           C  
ATOM    191  H   ILE A  11      13.050  -0.457  -6.082  1.00  0.68           H  
ATOM    192  HA  ILE A  11      15.301  -0.865  -7.785  1.00  0.68           H  
ATOM    193  HB  ILE A  11      14.885  -0.261  -4.899  1.00  0.68           H  
ATOM    194 1HG1 ILE A  11      15.999   1.710  -5.444  1.00  0.68           H  
ATOM    195 2HG1 ILE A  11      16.771   1.033  -6.878  1.00  0.68           H  
ATOM    196 1HG2 ILE A  11      17.309  -0.377  -4.453  1.00  0.68           H  
ATOM    197 2HG2 ILE A  11      16.665  -1.969  -4.822  1.00  0.68           H  
ATOM    198 3HG2 ILE A  11      17.587  -1.091  -6.025  1.00  0.68           H  
ATOM    199 1HD1 ILE A  11      15.002   2.550  -7.371  1.00  0.68           H  
ATOM    200 2HD1 ILE A  11      14.624   0.910  -7.900  1.00  0.68           H  
ATOM    201 3HD1 ILE A  11      13.884   1.580  -6.428  1.00  0.68           H  
ATOM    202  N   THR A  12      14.570  -3.388  -5.796  1.00  0.69           N  
ATOM    203  CA  THR A  12      14.826  -4.796  -5.575  1.00  0.69           C  
ATOM    204  C   THR A  12      14.623  -5.601  -6.854  1.00  0.69           C  
ATOM    205  O   THR A  12      15.471  -6.414  -7.236  1.00  0.69           O  
ATOM    206  CB  THR A  12      13.886  -5.337  -4.485  1.00  0.69           C  
ATOM    207  OG1 THR A  12      14.125  -4.638  -3.256  1.00  0.69           O  
ATOM    208  CG2 THR A  12      14.104  -6.771  -4.268  1.00  0.69           C  
ATOM    209  H   THR A  12      13.841  -2.937  -5.246  1.00  0.69           H  
ATOM    210  HA  THR A  12      15.854  -4.907  -5.258  1.00  0.69           H  
ATOM    211  HB  THR A  12      12.857  -5.176  -4.795  1.00  0.69           H  
ATOM    212  HG1 THR A  12      13.899  -3.693  -3.392  1.00  0.69           H  
ATOM    213 1HG2 THR A  12      13.434  -7.088  -3.524  1.00  0.69           H  
ATOM    214 2HG2 THR A  12      13.921  -7.323  -5.189  1.00  0.69           H  
ATOM    215 3HG2 THR A  12      15.112  -6.934  -3.940  1.00  0.69           H  
ATOM    216  N   ASN A  13      13.509  -5.366  -7.549  1.00  0.70           N  
ATOM    217  CA  ASN A  13      13.240  -6.082  -8.791  1.00  0.70           C  
ATOM    218  C   ASN A  13      14.181  -5.659  -9.923  1.00  0.70           C  
ATOM    219  O   ASN A  13      14.610  -6.482 -10.731  1.00  0.70           O  
ATOM    220  CB  ASN A  13      11.797  -5.865  -9.203  1.00  0.70           C  
ATOM    221  CG  ASN A  13      10.807  -6.648  -8.372  1.00  0.70           C  
ATOM    222  OD1 ASN A  13      11.129  -7.703  -7.794  1.00  0.70           O  
ATOM    223  ND2 ASN A  13       9.602  -6.140  -8.293  1.00  0.70           N  
ATOM    224  H   ASN A  13      12.825  -4.690  -7.203  1.00  0.70           H  
ATOM    225  HA  ASN A  13      13.402  -7.146  -8.615  1.00  0.70           H  
ATOM    226 1HB  ASN A  13      11.563  -4.799  -9.108  1.00  0.70           H  
ATOM    227 2HB  ASN A  13      11.674  -6.133 -10.251  1.00  0.70           H  
ATOM    228 1HD2 ASN A  13       8.891  -6.588  -7.753  1.00  0.70           H  
ATOM    229 2HD2 ASN A  13       9.396  -5.285  -8.767  1.00  0.70           H  
ATOM    230  N   LEU A  14      14.536  -4.379  -9.944  1.00  0.70           N  
ATOM    231  CA  LEU A  14      15.404  -3.789 -10.953  1.00  0.70           C  
ATOM    232  C   LEU A  14      16.826  -4.332 -10.895  1.00  0.70           C  
ATOM    233  O   LEU A  14      17.414  -4.667 -11.926  1.00  0.70           O  
ATOM    234  CB  LEU A  14      15.387  -2.270 -10.762  1.00  0.70           C  
ATOM    235  CG  LEU A  14      16.220  -1.415 -11.666  1.00  0.70           C  
ATOM    236  CD1 LEU A  14      15.815  -1.621 -13.092  1.00  0.70           C  
ATOM    237  CD2 LEU A  14      15.991   0.031 -11.262  1.00  0.70           C  
ATOM    238  H   LEU A  14      14.142  -3.750  -9.249  1.00  0.70           H  
ATOM    239  HA  LEU A  14      14.990  -4.021 -11.932  1.00  0.70           H  
ATOM    240 1HB  LEU A  14      14.358  -1.926 -10.850  1.00  0.70           H  
ATOM    241 2HB  LEU A  14      15.718  -2.066  -9.753  1.00  0.70           H  
ATOM    242  HG  LEU A  14      17.269  -1.680 -11.561  1.00  0.70           H  
ATOM    243 1HD1 LEU A  14      16.420  -0.983 -13.736  1.00  0.70           H  
ATOM    244 2HD1 LEU A  14      15.967  -2.665 -13.366  1.00  0.70           H  
ATOM    245 3HD1 LEU A  14      14.761  -1.361 -13.207  1.00  0.70           H  
ATOM    246 1HD2 LEU A  14      16.581   0.689 -11.896  1.00  0.70           H  
ATOM    247 2HD2 LEU A  14      14.957   0.248 -11.382  1.00  0.70           H  
ATOM    248 3HD2 LEU A  14      16.260   0.181 -10.230  1.00  0.70           H  
ATOM    249  N   PHE A  15      17.382  -4.420  -9.689  1.00  0.70           N  
ATOM    250  CA  PHE A  15      18.754  -4.870  -9.519  1.00  0.70           C  
ATOM    251  C   PHE A  15      18.901  -6.296  -8.981  1.00  0.70           C  
ATOM    252  O   PHE A  15      19.995  -6.698  -8.588  1.00  0.70           O  
ATOM    253  CB  PHE A  15      19.492  -3.881  -8.633  1.00  0.70           C  
ATOM    254  CG  PHE A  15      19.561  -2.540  -9.270  1.00  0.70           C  
ATOM    255  CD1 PHE A  15      18.768  -1.503  -8.830  1.00  0.70           C  
ATOM    256  CD2 PHE A  15      20.396  -2.325 -10.343  1.00  0.70           C  
ATOM    257  CE1 PHE A  15      18.826  -0.273  -9.432  1.00  0.70           C  
ATOM    258  CE2 PHE A  15      20.445  -1.103 -10.957  1.00  0.70           C  
ATOM    259  CZ  PHE A  15      19.664  -0.080 -10.502  1.00  0.70           C  
ATOM    260  H   PHE A  15      16.853  -4.122  -8.869  1.00  0.70           H  
ATOM    261  HA  PHE A  15      19.232  -4.845 -10.498  1.00  0.70           H  
ATOM    262 1HB  PHE A  15      18.967  -3.776  -7.687  1.00  0.70           H  
ATOM    263 2HB  PHE A  15      20.502  -4.231  -8.426  1.00  0.70           H  
ATOM    264  HD1 PHE A  15      18.102  -1.674  -8.005  1.00  0.70           H  
ATOM    265  HD2 PHE A  15      21.018  -3.144 -10.706  1.00  0.70           H  
ATOM    266  HE1 PHE A  15      18.203   0.545  -9.071  1.00  0.70           H  
ATOM    267  HE2 PHE A  15      21.107  -0.947 -11.807  1.00  0.70           H  
ATOM    268  HZ  PHE A  15      19.714   0.874 -10.994  1.00  0.70           H  
ATOM    269  N   ASN A  16      17.815  -7.069  -8.997  1.00  0.70           N  
ATOM    270  CA  ASN A  16      17.815  -8.462  -8.531  1.00  0.70           C  
ATOM    271  C   ASN A  16      18.346  -8.631  -7.102  1.00  0.70           C  
ATOM    272  O   ASN A  16      19.181  -9.499  -6.831  1.00  0.70           O  
ATOM    273  CB  ASN A  16      18.594  -9.343  -9.496  1.00  0.70           C  
ATOM    274  CG  ASN A  16      17.957  -9.407 -10.864  1.00  0.70           C  
ATOM    275  OD1 ASN A  16      16.751  -9.649 -10.997  1.00  0.70           O  
ATOM    276  ND2 ASN A  16      18.749  -9.188 -11.885  1.00  0.70           N  
ATOM    277  H   ASN A  16      16.944  -6.674  -9.336  1.00  0.70           H  
ATOM    278  HA  ASN A  16      16.779  -8.805  -8.518  1.00  0.70           H  
ATOM    279 1HB  ASN A  16      19.615  -8.981  -9.599  1.00  0.70           H  
ATOM    280 2HB  ASN A  16      18.650 -10.352  -9.091  1.00  0.70           H  
ATOM    281 1HD2 ASN A  16      18.381  -9.211 -12.815  1.00  0.70           H  
ATOM    282 2HD2 ASN A  16      19.718  -8.991 -11.734  1.00  0.70           H  
ATOM    283  N   LEU A  17      17.876  -7.785  -6.195  1.00  0.69           N  
ATOM    284  CA  LEU A  17      18.324  -7.845  -4.815  1.00  0.69           C  
ATOM    285  C   LEU A  17      17.352  -8.784  -4.093  1.00  0.69           C  
ATOM    286  O   LEU A  17      16.265  -9.021  -4.616  1.00  0.69           O  
ATOM    287  CB  LEU A  17      18.278  -6.451  -4.187  1.00  0.69           C  
ATOM    288  CG  LEU A  17      19.047  -5.374  -4.938  1.00  0.69           C  
ATOM    289  CD1 LEU A  17      18.842  -4.055  -4.248  1.00  0.69           C  
ATOM    290  CD2 LEU A  17      20.506  -5.725  -5.020  1.00  0.69           C  
ATOM    291  H   LEU A  17      17.165  -7.114  -6.487  1.00  0.69           H  
ATOM    292  HA  LEU A  17      19.339  -8.219  -4.797  1.00  0.69           H  
ATOM    293 1HB  LEU A  17      17.261  -6.143  -4.091  1.00  0.69           H  
ATOM    294 2HB  LEU A  17      18.701  -6.509  -3.184  1.00  0.69           H  
ATOM    295  HG  LEU A  17      18.639  -5.294  -5.944  1.00  0.69           H  
ATOM    296 1HD1 LEU A  17      19.363  -3.276  -4.802  1.00  0.69           H  
ATOM    297 2HD1 LEU A  17      17.784  -3.834  -4.213  1.00  0.69           H  
ATOM    298 3HD1 LEU A  17      19.235  -4.109  -3.230  1.00  0.69           H  
ATOM    299 1HD2 LEU A  17      21.034  -4.948  -5.572  1.00  0.69           H  
ATOM    300 2HD2 LEU A  17      20.916  -5.798  -4.025  1.00  0.69           H  
ATOM    301 3HD2 LEU A  17      20.625  -6.680  -5.538  1.00  0.69           H  
ATOM    302  N   PRO A  18      17.735  -9.466  -3.008  1.00  0.69           N  
ATOM    303  CA  PRO A  18      16.820 -10.232  -2.180  1.00  0.69           C  
ATOM    304  C   PRO A  18      15.694  -9.354  -1.639  1.00  0.69           C  
ATOM    305  O   PRO A  18      15.952  -8.313  -1.033  1.00  0.69           O  
ATOM    306  CB  PRO A  18      17.736 -10.721  -1.054  1.00  0.69           C  
ATOM    307  CG  PRO A  18      19.123 -10.741  -1.672  1.00  0.69           C  
ATOM    308  CD  PRO A  18      19.146  -9.549  -2.614  1.00  0.69           C  
ATOM    309  HA  PRO A  18      16.417 -11.072  -2.767  1.00  0.69           H  
ATOM    310 1HB  PRO A  18      17.665 -10.044  -0.189  1.00  0.69           H  
ATOM    311 2HB  PRO A  18      17.410 -11.713  -0.710  1.00  0.69           H  
ATOM    312 1HG  PRO A  18      19.889 -10.671  -0.881  1.00  0.69           H  
ATOM    313 2HG  PRO A  18      19.291 -11.695  -2.194  1.00  0.69           H  
ATOM    314 1HD  PRO A  18      19.461  -8.630  -2.107  1.00  0.69           H  
ATOM    315 2HD  PRO A  18      19.790  -9.810  -3.463  1.00  0.69           H  
ATOM    316  N   ARG A  19      14.457  -9.833  -1.716  1.00  0.69           N  
ATOM    317  CA  ARG A  19      13.304  -9.070  -1.220  1.00  0.69           C  
ATOM    318  C   ARG A  19      13.261  -8.932   0.289  1.00  0.69           C  
ATOM    319  O   ARG A  19      12.665  -7.992   0.824  1.00  0.69           O  
ATOM    320  CB  ARG A  19      12.000  -9.676  -1.717  1.00  0.69           C  
ATOM    321  CG  ARG A  19      11.747  -9.476  -3.197  1.00  0.69           C  
ATOM    322  CD  ARG A  19      10.521 -10.139  -3.676  1.00  0.69           C  
ATOM    323  NE  ARG A  19      10.291  -9.827  -5.075  1.00  0.69           N  
ATOM    324  CZ  ARG A  19       9.379 -10.406  -5.868  1.00  0.69           C  
ATOM    325  NH1 ARG A  19       8.597 -11.363  -5.411  1.00  0.69           N  
ATOM    326  NH2 ARG A  19       9.280  -9.997  -7.115  1.00  0.69           N  
ATOM    327  H   ARG A  19      14.298 -10.711  -2.190  1.00  0.69           H  
ATOM    328  HA  ARG A  19      13.373  -8.066  -1.618  1.00  0.69           H  
ATOM    329 1HB  ARG A  19      11.992 -10.746  -1.509  1.00  0.69           H  
ATOM    330 2HB  ARG A  19      11.165  -9.231  -1.175  1.00  0.69           H  
ATOM    331 1HG  ARG A  19      11.615  -8.417  -3.388  1.00  0.69           H  
ATOM    332 2HG  ARG A  19      12.597  -9.847  -3.773  1.00  0.69           H  
ATOM    333 1HD  ARG A  19      10.618 -11.219  -3.575  1.00  0.69           H  
ATOM    334 2HD  ARG A  19       9.664  -9.790  -3.101  1.00  0.69           H  
ATOM    335  HE  ARG A  19      10.860  -9.094  -5.488  1.00  0.69           H  
ATOM    336 1HH1 ARG A  19       8.681 -11.669  -4.452  1.00  0.69           H  
ATOM    337 2HH1 ARG A  19       7.913 -11.790  -6.019  1.00  0.69           H  
ATOM    338 1HH2 ARG A  19       9.896  -9.240  -7.440  1.00  0.69           H  
ATOM    339 2HH2 ARG A  19       8.605 -10.412  -7.737  1.00  0.69           H  
ATOM    340  N   ASP A  20      13.910  -9.860   0.970  1.00  0.69           N  
ATOM    341  CA  ASP A  20      13.893  -9.903   2.418  1.00  0.69           C  
ATOM    342  C   ASP A  20      15.021  -9.102   3.058  1.00  0.69           C  
ATOM    343  O   ASP A  20      15.137  -9.075   4.283  1.00  0.69           O  
ATOM    344  CB  ASP A  20      13.979 -11.353   2.882  1.00  0.69           C  
ATOM    345  CG  ASP A  20      12.751 -12.166   2.488  1.00  0.69           C  
ATOM    346  OD1 ASP A  20      11.662 -11.650   2.569  1.00  0.69           O  
ATOM    347  OD2 ASP A  20      12.918 -13.289   2.086  1.00  0.69           O  
ATOM    348  H   ASP A  20      14.407 -10.573   0.461  1.00  0.69           H  
ATOM    349  HA  ASP A  20      12.947  -9.485   2.760  1.00  0.69           H  
ATOM    350 1HB  ASP A  20      14.866 -11.820   2.453  1.00  0.69           H  
ATOM    351 2HB  ASP A  20      14.085 -11.382   3.966  1.00  0.69           H  
ATOM    352  N   GLU A  21      15.874  -8.463   2.255  1.00  0.68           N  
ATOM    353  CA  GLU A  21      16.954  -7.691   2.855  1.00  0.68           C  
ATOM    354  C   GLU A  21      16.390  -6.545   3.699  1.00  0.68           C  
ATOM    355  O   GLU A  21      15.505  -5.789   3.257  1.00  0.68           O  
ATOM    356  CB  GLU A  21      17.895  -7.134   1.787  1.00  0.68           C  
ATOM    357  CG  GLU A  21      19.156  -6.387   2.317  1.00  0.68           C  
ATOM    358  CD  GLU A  21      20.228  -7.269   2.952  1.00  0.68           C  
ATOM    359  OE1 GLU A  21      20.110  -8.469   2.897  1.00  0.68           O  
ATOM    360  OE2 GLU A  21      21.194  -6.721   3.455  1.00  0.68           O  
ATOM    361  H   GLU A  21      15.776  -8.486   1.236  1.00  0.68           H  
ATOM    362  HA  GLU A  21      17.525  -8.348   3.511  1.00  0.68           H  
ATOM    363 1HB  GLU A  21      18.238  -7.948   1.146  1.00  0.68           H  
ATOM    364 2HB  GLU A  21      17.344  -6.441   1.152  1.00  0.68           H  
ATOM    365 1HG  GLU A  21      19.596  -5.844   1.496  1.00  0.68           H  
ATOM    366 2HG  GLU A  21      18.841  -5.659   3.052  1.00  0.68           H  
ATOM    367  N   LYS A  22      16.904  -6.411   4.920  1.00  0.67           N  
ATOM    368  CA  LYS A  22      16.506  -5.317   5.794  1.00  0.67           C  
ATOM    369  C   LYS A  22      17.315  -4.084   5.461  1.00  0.67           C  
ATOM    370  O   LYS A  22      18.545  -4.127   5.483  1.00  0.67           O  
ATOM    371  CB  LYS A  22      16.728  -5.664   7.265  1.00  0.67           C  
ATOM    372  CG  LYS A  22      16.298  -4.559   8.235  1.00  0.67           C  
ATOM    373  CD  LYS A  22      16.487  -4.979   9.687  1.00  0.67           C  
ATOM    374  CE  LYS A  22      16.030  -3.881  10.641  1.00  0.67           C  
ATOM    375  NZ  LYS A  22      16.911  -2.671  10.557  1.00  0.67           N  
ATOM    376  H   LYS A  22      17.603  -7.074   5.230  1.00  0.67           H  
ATOM    377  HA  LYS A  22      15.452  -5.093   5.629  1.00  0.67           H  
ATOM    378 1HB  LYS A  22      16.172  -6.568   7.514  1.00  0.67           H  
ATOM    379 2HB  LYS A  22      17.784  -5.867   7.435  1.00  0.67           H  
ATOM    380 1HG  LYS A  22      16.895  -3.657   8.049  1.00  0.67           H  
ATOM    381 2HG  LYS A  22      15.252  -4.314   8.066  1.00  0.67           H  
ATOM    382 1HD  LYS A  22      15.917  -5.887   9.885  1.00  0.67           H  
ATOM    383 2HD  LYS A  22      17.542  -5.183   9.868  1.00  0.67           H  
ATOM    384 1HE  LYS A  22      15.011  -3.592  10.393  1.00  0.67           H  
ATOM    385 2HE  LYS A  22      16.052  -4.263  11.661  1.00  0.67           H  
ATOM    386 1HZ  LYS A  22      16.603  -1.955  11.189  1.00  0.67           H  
ATOM    387 2HZ  LYS A  22      17.883  -2.911  10.791  1.00  0.67           H  
ATOM    388 3HZ  LYS A  22      16.900  -2.296   9.615  1.00  0.67           H  
ATOM    389  N   TRP A  23      16.639  -2.997   5.128  1.00  0.66           N  
ATOM    390  CA  TRP A  23      17.353  -1.777   4.797  1.00  0.66           C  
ATOM    391  C   TRP A  23      17.408  -0.840   5.996  1.00  0.66           C  
ATOM    392  O   TRP A  23      16.481  -0.806   6.811  1.00  0.66           O  
ATOM    393  CB  TRP A  23      16.708  -1.063   3.609  1.00  0.66           C  
ATOM    394  CG  TRP A  23      16.829  -1.791   2.272  1.00  0.66           C  
ATOM    395  CD1 TRP A  23      17.330  -3.040   2.026  1.00  0.66           C  
ATOM    396  CD2 TRP A  23      16.424  -1.277   0.989  1.00  0.66           C  
ATOM    397  NE1 TRP A  23      17.262  -3.324   0.677  1.00  0.66           N  
ATOM    398  CE2 TRP A  23      16.721  -2.264   0.033  1.00  0.66           C  
ATOM    399  CE3 TRP A  23      15.843  -0.085   0.577  1.00  0.66           C  
ATOM    400  CZ2 TRP A  23      16.461  -2.080  -1.307  1.00  0.66           C  
ATOM    401  CZ3 TRP A  23      15.587   0.096  -0.754  1.00  0.66           C  
ATOM    402  CH2 TRP A  23      15.893  -0.880  -1.676  1.00  0.66           C  
ATOM    403  H   TRP A  23      15.630  -3.017   5.111  1.00  0.66           H  
ATOM    404  HA  TRP A  23      18.377  -2.029   4.524  1.00  0.66           H  
ATOM    405 1HB  TRP A  23      15.659  -0.858   3.814  1.00  0.66           H  
ATOM    406 2HB  TRP A  23      17.219  -0.119   3.486  1.00  0.66           H  
ATOM    407  HD1 TRP A  23      17.722  -3.710   2.774  1.00  0.66           H  
ATOM    408  HE1 TRP A  23      17.556  -4.180   0.216  1.00  0.66           H  
ATOM    409  HE3 TRP A  23      15.593   0.682   1.294  1.00  0.66           H  
ATOM    410  HZ2 TRP A  23      16.687  -2.842  -2.055  1.00  0.66           H  
ATOM    411  HZ3 TRP A  23      15.128   1.036  -1.066  1.00  0.66           H  
ATOM    412  HH2 TRP A  23      15.669  -0.699  -2.717  1.00  0.66           H  
ATOM    413  N   GLU A  24      18.484  -0.072   6.076  1.00  0.65           N  
ATOM    414  CA  GLU A  24      18.671   0.967   7.077  1.00  0.65           C  
ATOM    415  C   GLU A  24      18.489   2.314   6.409  1.00  0.65           C  
ATOM    416  O   GLU A  24      18.595   2.418   5.186  1.00  0.65           O  
ATOM    417  CB  GLU A  24      20.050   0.847   7.727  1.00  0.65           C  
ATOM    418  CG  GLU A  24      20.271  -0.466   8.494  1.00  0.65           C  
ATOM    419  CD  GLU A  24      19.468  -0.543   9.788  1.00  0.65           C  
ATOM    420  OE1 GLU A  24      19.189   0.481  10.354  1.00  0.65           O  
ATOM    421  OE2 GLU A  24      19.114  -1.641  10.202  1.00  0.65           O  
ATOM    422  H   GLU A  24      19.213  -0.194   5.375  1.00  0.65           H  
ATOM    423  HA  GLU A  24      17.909   0.861   7.848  1.00  0.65           H  
ATOM    424 1HB  GLU A  24      20.819   0.917   6.953  1.00  0.65           H  
ATOM    425 2HB  GLU A  24      20.203   1.676   8.418  1.00  0.65           H  
ATOM    426 1HG  GLU A  24      19.983  -1.301   7.851  1.00  0.65           H  
ATOM    427 2HG  GLU A  24      21.331  -0.568   8.721  1.00  0.65           H  
ATOM    428  N   CYS A  25      18.251   3.366   7.185  1.00  0.64           N  
ATOM    429  CA  CYS A  25      18.088   4.662   6.539  1.00  0.64           C  
ATOM    430  C   CYS A  25      18.699   5.810   7.302  1.00  0.64           C  
ATOM    431  O   CYS A  25      18.547   5.928   8.521  1.00  0.64           O  
ATOM    432  CB  CYS A  25      16.619   4.981   6.326  1.00  0.64           C  
ATOM    433  SG  CYS A  25      16.336   6.528   5.432  1.00  0.64           S  
ATOM    434  H   CYS A  25      18.176   3.265   8.189  1.00  0.64           H  
ATOM    435  HA  CYS A  25      18.571   4.618   5.569  1.00  0.64           H  
ATOM    436 1HB  CYS A  25      16.183   4.195   5.779  1.00  0.64           H  
ATOM    437 2HB  CYS A  25      16.107   5.042   7.283  1.00  0.64           H  
ATOM    438  HG  CYS A  25      17.369   6.370   4.581  1.00  0.64           H  
ATOM    439  N   GLU A  26      19.399   6.652   6.559  1.00  0.63           N  
ATOM    440  CA  GLU A  26      20.003   7.849   7.104  1.00  0.63           C  
ATOM    441  C   GLU A  26      19.205   9.065   6.668  1.00  0.63           C  
ATOM    442  O   GLU A  26      18.742   9.131   5.526  1.00  0.63           O  
ATOM    443  CB  GLU A  26      21.448   7.987   6.626  1.00  0.63           C  
ATOM    444  CG  GLU A  26      22.389   6.880   7.106  1.00  0.63           C  
ATOM    445  CD  GLU A  26      23.817   7.062   6.629  1.00  0.63           C  
ATOM    446  OE1 GLU A  26      24.063   7.973   5.872  1.00  0.63           O  
ATOM    447  OE2 GLU A  26      24.658   6.290   7.029  1.00  0.63           O  
ATOM    448  H   GLU A  26      19.468   6.460   5.560  1.00  0.63           H  
ATOM    449  HA  GLU A  26      19.986   7.795   8.193  1.00  0.63           H  
ATOM    450 1HB  GLU A  26      21.464   8.009   5.542  1.00  0.63           H  
ATOM    451 2HB  GLU A  26      21.851   8.938   6.973  1.00  0.63           H  
ATOM    452 1HG  GLU A  26      22.379   6.858   8.194  1.00  0.63           H  
ATOM    453 2HG  GLU A  26      22.011   5.922   6.747  1.00  0.63           H  
ATOM    454  N   SER A  27      19.111  10.065   7.539  1.00  0.61           N  
ATOM    455  CA  SER A  27      18.438  11.303   7.163  1.00  0.61           C  
ATOM    456  C   SER A  27      19.360  12.491   7.360  1.00  0.61           C  
ATOM    457  O   SER A  27      19.976  12.648   8.418  1.00  0.61           O  
ATOM    458  CB  SER A  27      17.147  11.519   7.926  1.00  0.61           C  
ATOM    459  OG  SER A  27      16.600  12.766   7.574  1.00  0.61           O  
ATOM    460  H   SER A  27      19.504   9.964   8.464  1.00  0.61           H  
ATOM    461  HA  SER A  27      18.187  11.245   6.114  1.00  0.61           H  
ATOM    462 1HB  SER A  27      16.444  10.723   7.676  1.00  0.61           H  
ATOM    463 2HB  SER A  27      17.329  11.481   8.997  1.00  0.61           H  
ATOM    464  HG  SER A  27      16.671  12.795   6.607  1.00  0.61           H  
ATOM    465  N   ILE A  28      19.467  13.305   6.318  1.00  0.61           N  
ATOM    466  CA  ILE A  28      20.357  14.456   6.311  1.00  0.61           C  
ATOM    467  C   ILE A  28      19.770  15.691   5.628  1.00  0.61           C  
ATOM    468  O   ILE A  28      19.046  15.585   4.637  1.00  0.61           O  
ATOM    469  CB  ILE A  28      21.667  14.063   5.608  1.00  0.61           C  
ATOM    470  CG1 ILE A  28      22.701  15.198   5.706  1.00  0.61           C  
ATOM    471  CG2 ILE A  28      21.369  13.694   4.176  1.00  0.61           C  
ATOM    472  CD1 ILE A  28      24.088  14.779   5.320  1.00  0.61           C  
ATOM    473  H   ILE A  28      18.911  13.087   5.488  1.00  0.61           H  
ATOM    474  HA  ILE A  28      20.579  14.720   7.344  1.00  0.61           H  
ATOM    475  HB  ILE A  28      22.098  13.199   6.113  1.00  0.61           H  
ATOM    476 1HG1 ILE A  28      22.409  16.010   5.047  1.00  0.61           H  
ATOM    477 2HG1 ILE A  28      22.725  15.569   6.728  1.00  0.61           H  
ATOM    478 1HG2 ILE A  28      22.286  13.398   3.667  1.00  0.61           H  
ATOM    479 2HG2 ILE A  28      20.656  12.868   4.150  1.00  0.61           H  
ATOM    480 3HG2 ILE A  28      20.943  14.547   3.676  1.00  0.61           H  
ATOM    481 1HD1 ILE A  28      24.761  15.631   5.411  1.00  0.61           H  
ATOM    482 2HD1 ILE A  28      24.423  13.976   5.976  1.00  0.61           H  
ATOM    483 3HD1 ILE A  28      24.082  14.430   4.285  1.00  0.61           H  
ATOM    484  N   GLU A  29      20.070  16.866   6.175  1.00  0.60           N  
ATOM    485  CA  GLU A  29      19.669  18.121   5.546  1.00  0.60           C  
ATOM    486  C   GLU A  29      20.743  18.595   4.564  1.00  0.60           C  
ATOM    487  O   GLU A  29      21.916  18.714   4.932  1.00  0.60           O  
ATOM    488  CB  GLU A  29      19.383  19.177   6.602  1.00  0.60           C  
ATOM    489  CG  GLU A  29      18.152  18.888   7.450  1.00  0.60           C  
ATOM    490  CD  GLU A  29      17.845  19.985   8.445  1.00  0.60           C  
ATOM    491  OE1 GLU A  29      18.573  20.949   8.487  1.00  0.60           O  
ATOM    492  OE2 GLU A  29      16.878  19.855   9.160  1.00  0.60           O  
ATOM    493  H   GLU A  29      20.630  16.890   7.015  1.00  0.60           H  
ATOM    494  HA  GLU A  29      18.754  17.949   4.984  1.00  0.60           H  
ATOM    495 1HB  GLU A  29      20.235  19.247   7.276  1.00  0.60           H  
ATOM    496 2HB  GLU A  29      19.270  20.133   6.137  1.00  0.60           H  
ATOM    497 1HG  GLU A  29      17.295  18.766   6.783  1.00  0.60           H  
ATOM    498 2HG  GLU A  29      18.300  17.948   7.979  1.00  0.60           H  
ATOM    499  N   GLU A  30      20.339  18.831   3.316  1.00  0.60           N  
ATOM    500  CA  GLU A  30      21.264  19.204   2.242  1.00  0.60           C  
ATOM    501  C   GLU A  30      20.742  20.327   1.355  1.00  0.60           C  
ATOM    502  O   GLU A  30      19.542  20.490   1.186  1.00  0.60           O  
ATOM    503  CB  GLU A  30      21.528  17.982   1.363  1.00  0.60           C  
ATOM    504  CG  GLU A  30      22.211  16.807   2.061  1.00  0.60           C  
ATOM    505  CD  GLU A  30      22.446  15.606   1.165  1.00  0.60           C  
ATOM    506  OE1 GLU A  30      21.482  14.975   0.767  1.00  0.60           O  
ATOM    507  OE2 GLU A  30      23.585  15.319   0.878  1.00  0.60           O  
ATOM    508  H   GLU A  30      19.344  18.722   3.111  1.00  0.60           H  
ATOM    509  HA  GLU A  30      22.200  19.535   2.693  1.00  0.60           H  
ATOM    510 1HB  GLU A  30      20.564  17.632   1.052  1.00  0.60           H  
ATOM    511 2HB  GLU A  30      22.095  18.265   0.472  1.00  0.60           H  
ATOM    512 1HG  GLU A  30      23.160  17.137   2.480  1.00  0.60           H  
ATOM    513 2HG  GLU A  30      21.578  16.510   2.873  1.00  0.60           H  
ATOM    514  N   VAL A  31      21.636  21.080   0.740  1.00  0.60           N  
ATOM    515  CA  VAL A  31      21.202  22.101  -0.210  1.00  0.60           C  
ATOM    516  C   VAL A  31      20.774  21.429  -1.522  1.00  0.60           C  
ATOM    517  O   VAL A  31      21.444  20.519  -2.005  1.00  0.60           O  
ATOM    518  CB  VAL A  31      22.303  23.154  -0.436  1.00  0.60           C  
ATOM    519  CG1 VAL A  31      21.889  24.133  -1.497  1.00  0.60           C  
ATOM    520  CG2 VAL A  31      22.556  23.897   0.837  1.00  0.60           C  
ATOM    521  H   VAL A  31      22.623  20.939   0.909  1.00  0.60           H  
ATOM    522  HA  VAL A  31      20.347  22.615   0.210  1.00  0.60           H  
ATOM    523  HB  VAL A  31      23.218  22.654  -0.764  1.00  0.60           H  
ATOM    524 1HG1 VAL A  31      22.676  24.870  -1.644  1.00  0.60           H  
ATOM    525 2HG1 VAL A  31      21.725  23.629  -2.401  1.00  0.60           H  
ATOM    526 3HG1 VAL A  31      20.972  24.636  -1.184  1.00  0.60           H  
ATOM    527 1HG2 VAL A  31      23.342  24.633   0.676  1.00  0.60           H  
ATOM    528 2HG2 VAL A  31      21.647  24.404   1.132  1.00  0.60           H  
ATOM    529 3HG2 VAL A  31      22.864  23.199   1.613  1.00  0.60           H  
ATOM    530  N   ALA A  32      19.661  21.868  -2.108  1.00  0.62           N  
ATOM    531  CA  ALA A  32      19.133  21.270  -3.347  1.00  0.62           C  
ATOM    532  C   ALA A  32      20.150  21.247  -4.471  1.00  0.62           C  
ATOM    533  O   ALA A  32      20.241  20.278  -5.222  1.00  0.62           O  
ATOM    534  CB  ALA A  32      17.924  22.056  -3.831  1.00  0.62           C  
ATOM    535  H   ALA A  32      19.140  22.613  -1.647  1.00  0.62           H  
ATOM    536  HA  ALA A  32      18.859  20.247  -3.127  1.00  0.62           H  
ATOM    537 1HB  ALA A  32      17.524  21.599  -4.727  1.00  0.62           H  
ATOM    538 2HB  ALA A  32      17.158  22.073  -3.057  1.00  0.62           H  
ATOM    539 3HB  ALA A  32      18.228  23.079  -4.056  1.00  0.62           H  
ATOM    540  N   ASP A  33      20.999  22.249  -4.512  1.00  0.63           N  
ATOM    541  CA  ASP A  33      21.994  22.427  -5.557  1.00  0.63           C  
ATOM    542  C   ASP A  33      23.108  21.381  -5.451  1.00  0.63           C  
ATOM    543  O   ASP A  33      23.839  21.149  -6.412  1.00  0.63           O  
ATOM    544  CB  ASP A  33      22.605  23.814  -5.411  1.00  0.63           C  
ATOM    545  CG  ASP A  33      21.597  24.906  -5.645  1.00  0.63           C  
ATOM    546  OD1 ASP A  33      21.318  25.271  -6.752  1.00  0.63           O  
ATOM    547  OD2 ASP A  33      21.047  25.334  -4.664  1.00  0.63           O  
ATOM    548  H   ASP A  33      20.895  22.967  -3.814  1.00  0.63           H  
ATOM    549  HA  ASP A  33      21.509  22.327  -6.531  1.00  0.63           H  
ATOM    550 1HB  ASP A  33      23.041  23.922  -4.416  1.00  0.63           H  
ATOM    551 2HB  ASP A  33      23.417  23.925  -6.133  1.00  0.63           H  
ATOM    552  N   ASP A  34      23.268  20.772  -4.274  1.00  0.65           N  
ATOM    553  CA  ASP A  34      24.298  19.765  -4.083  1.00  0.65           C  
ATOM    554  C   ASP A  34      23.749  18.356  -4.343  1.00  0.65           C  
ATOM    555  O   ASP A  34      24.481  17.371  -4.225  1.00  0.65           O  
ATOM    556  CB  ASP A  34      24.861  19.834  -2.663  1.00  0.65           C  
ATOM    557  CG  ASP A  34      25.621  21.140  -2.377  1.00  0.65           C  
ATOM    558  OD1 ASP A  34      26.319  21.615  -3.245  1.00  0.65           O  
ATOM    559  OD2 ASP A  34      25.506  21.633  -1.282  1.00  0.65           O  
ATOM    560  H   ASP A  34      22.632  20.957  -3.502  1.00  0.65           H  
ATOM    561  HA  ASP A  34      25.106  19.954  -4.788  1.00  0.65           H  
ATOM    562 1HB  ASP A  34      24.034  19.746  -1.950  1.00  0.65           H  
ATOM    563 2HB  ASP A  34      25.529  18.991  -2.495  1.00  0.65           H  
ATOM    564  N   ILE A  35      22.455  18.260  -4.671  1.00  0.68           N  
ATOM    565  CA  ILE A  35      21.814  16.980  -4.934  1.00  0.68           C  
ATOM    566  C   ILE A  35      21.228  16.928  -6.324  1.00  0.68           C  
ATOM    567  O   ILE A  35      21.596  16.094  -7.147  1.00  0.68           O  
ATOM    568  CB  ILE A  35      20.654  16.710  -3.958  1.00  0.68           C  
ATOM    569  CG1 ILE A  35      21.110  16.635  -2.562  1.00  0.68           C  
ATOM    570  CG2 ILE A  35      19.939  15.428  -4.329  1.00  0.68           C  
ATOM    571  CD1 ILE A  35      19.959  16.530  -1.656  1.00  0.68           C  
ATOM    572  H   ILE A  35      21.888  19.099  -4.776  1.00  0.68           H  
ATOM    573  HA  ILE A  35      22.554  16.188  -4.842  1.00  0.68           H  
ATOM    574  HB  ILE A  35      19.944  17.539  -4.013  1.00  0.68           H  
ATOM    575 1HG1 ILE A  35      21.744  15.757  -2.429  1.00  0.68           H  
ATOM    576 2HG1 ILE A  35      21.683  17.527  -2.294  1.00  0.68           H  
ATOM    577 1HG2 ILE A  35      19.121  15.274  -3.641  1.00  0.68           H  
ATOM    578 2HG2 ILE A  35      19.557  15.503  -5.336  1.00  0.68           H  
ATOM    579 3HG2 ILE A  35      20.631  14.590  -4.264  1.00  0.68           H  
ATOM    580 1HD1 ILE A  35      20.298  16.456  -0.672  1.00  0.68           H  
ATOM    581 2HD1 ILE A  35      19.348  17.398  -1.758  1.00  0.68           H  
ATOM    582 3HD1 ILE A  35      19.384  15.643  -1.896  1.00  0.68           H  
ATOM    583  N   LEU A  36      20.281  17.813  -6.569  1.00  0.71           N  
ATOM    584  CA  LEU A  36      19.522  17.786  -7.789  1.00  0.71           C  
ATOM    585  C   LEU A  36      20.346  18.425  -8.911  1.00  0.71           C  
ATOM    586  O   LEU A  36      21.121  19.335  -8.639  1.00  0.71           O  
ATOM    587  CB  LEU A  36      18.223  18.556  -7.563  1.00  0.71           C  
ATOM    588  CG  LEU A  36      17.234  18.013  -6.548  1.00  0.71           C  
ATOM    589  CD1 LEU A  36      16.084  19.004  -6.384  1.00  0.71           C  
ATOM    590  CD2 LEU A  36      16.731  16.718  -7.041  1.00  0.71           C  
ATOM    591  H   LEU A  36      20.078  18.537  -5.883  1.00  0.71           H  
ATOM    592  HA  LEU A  36      19.280  16.755  -7.994  1.00  0.71           H  
ATOM    593 1HB  LEU A  36      18.511  19.501  -7.167  1.00  0.71           H  
ATOM    594 2HB  LEU A  36      17.712  18.704  -8.517  1.00  0.71           H  
ATOM    595  HG  LEU A  36      17.719  17.883  -5.576  1.00  0.71           H  
ATOM    596 1HD1 LEU A  36      15.374  18.612  -5.664  1.00  0.71           H  
ATOM    597 2HD1 LEU A  36      16.470  19.953  -6.030  1.00  0.71           H  
ATOM    598 3HD1 LEU A  36      15.588  19.152  -7.345  1.00  0.71           H  
ATOM    599 1HD2 LEU A  36      16.014  16.321  -6.355  1.00  0.71           H  
ATOM    600 2HD2 LEU A  36      16.254  16.860  -8.011  1.00  0.71           H  
ATOM    601 3HD2 LEU A  36      17.569  16.041  -7.134  1.00  0.71           H  
ATOM    602  N   PRO A  37      20.215  17.979 -10.168  1.00  0.75           N  
ATOM    603  CA  PRO A  37      20.824  18.584 -11.343  1.00  0.75           C  
ATOM    604  C   PRO A  37      20.382  20.030 -11.495  1.00  0.75           C  
ATOM    605  O   PRO A  37      19.234  20.363 -11.203  1.00  0.75           O  
ATOM    606  CB  PRO A  37      20.285  17.716 -12.487  1.00  0.75           C  
ATOM    607  CG  PRO A  37      19.962  16.385 -11.843  1.00  0.75           C  
ATOM    608  CD  PRO A  37      19.496  16.719 -10.441  1.00  0.75           C  
ATOM    609  HA  PRO A  37      21.920  18.516 -11.261  1.00  0.75           H  
ATOM    610 1HB  PRO A  37      19.409  18.201 -12.943  1.00  0.75           H  
ATOM    611 2HB  PRO A  37      21.043  17.628 -13.279  1.00  0.75           H  
ATOM    612 1HG  PRO A  37      19.203  15.850 -12.431  1.00  0.75           H  
ATOM    613 2HG  PRO A  37      20.858  15.747 -11.836  1.00  0.75           H  
ATOM    614 1HD  PRO A  37      18.409  16.854 -10.372  1.00  0.75           H  
ATOM    615 2HD  PRO A  37      19.867  15.906  -9.809  1.00  0.75           H  
ATOM    616  N   ASP A  38      21.242  20.889 -12.053  1.00  0.81           N  
ATOM    617  CA  ASP A  38      20.860  22.298 -12.238  1.00  0.81           C  
ATOM    618  C   ASP A  38      19.579  22.445 -13.051  1.00  0.81           C  
ATOM    619  O   ASP A  38      18.760  23.340 -12.810  1.00  0.81           O  
ATOM    620  CB  ASP A  38      21.925  23.103 -12.987  1.00  0.81           C  
ATOM    621  CG  ASP A  38      23.192  23.426 -12.214  1.00  0.81           C  
ATOM    622  OD1 ASP A  38      23.277  23.124 -11.066  1.00  0.81           O  
ATOM    623  OD2 ASP A  38      24.009  24.132 -12.770  1.00  0.81           O  
ATOM    624  H   ASP A  38      22.173  20.583 -12.303  1.00  0.81           H  
ATOM    625  HA  ASP A  38      20.703  22.743 -11.255  1.00  0.81           H  
ATOM    626 1HB  ASP A  38      22.216  22.547 -13.879  1.00  0.81           H  
ATOM    627 2HB  ASP A  38      21.482  24.021 -13.334  1.00  0.81           H  
ATOM    628  N   GLN A  39      19.365  21.504 -13.964  1.00  0.88           N  
ATOM    629  CA  GLN A  39      18.222  21.492 -14.866  1.00  0.88           C  
ATOM    630  C   GLN A  39      16.890  21.421 -14.131  1.00  0.88           C  
ATOM    631  O   GLN A  39      15.855  21.731 -14.712  1.00  0.88           O  
ATOM    632  CB  GLN A  39      18.329  20.307 -15.829  1.00  0.88           C  
ATOM    633  CG  GLN A  39      19.464  20.435 -16.842  1.00  0.88           C  
ATOM    634  CD  GLN A  39      19.577  19.232 -17.773  1.00  0.88           C  
ATOM    635  OE1 GLN A  39      19.195  18.113 -17.423  1.00  0.88           O  
ATOM    636  NE2 GLN A  39      20.107  19.461 -18.971  1.00  0.88           N  
ATOM    637  H   GLN A  39      20.059  20.778 -14.059  1.00  0.88           H  
ATOM    638  HA  GLN A  39      18.235  22.415 -15.443  1.00  0.88           H  
ATOM    639 1HB  GLN A  39      18.477  19.387 -15.258  1.00  0.88           H  
ATOM    640 2HB  GLN A  39      17.392  20.200 -16.376  1.00  0.88           H  
ATOM    641 1HG  GLN A  39      19.288  21.321 -17.451  1.00  0.88           H  
ATOM    642 2HG  GLN A  39      20.404  20.537 -16.299  1.00  0.88           H  
ATOM    643 1HE2 GLN A  39      20.207  18.711 -19.627  1.00  0.88           H  
ATOM    644 2HE2 GLN A  39      20.406  20.383 -19.219  1.00  0.88           H  
ATOM    645  N   TYR A  40      16.904  20.965 -12.881  1.00  0.96           N  
ATOM    646  CA  TYR A  40      15.694  20.843 -12.097  1.00  0.96           C  
ATOM    647  C   TYR A  40      15.664  21.765 -10.873  1.00  0.96           C  
ATOM    648  O   TYR A  40      14.741  21.699 -10.056  1.00  0.96           O  
ATOM    649  CB  TYR A  40      15.553  19.413 -11.653  1.00  0.96           C  
ATOM    650  CG  TYR A  40      15.453  18.414 -12.805  1.00  0.96           C  
ATOM    651  CD1 TYR A  40      16.409  17.431 -12.932  1.00  0.96           C  
ATOM    652  CD2 TYR A  40      14.411  18.482 -13.724  1.00  0.96           C  
ATOM    653  CE1 TYR A  40      16.322  16.502 -13.946  1.00  0.96           C  
ATOM    654  CE2 TYR A  40      14.316  17.561 -14.733  1.00  0.96           C  
ATOM    655  CZ  TYR A  40      15.262  16.568 -14.847  1.00  0.96           C  
ATOM    656  OH  TYR A  40      15.158  15.639 -15.857  1.00  0.96           O  
ATOM    657  H   TYR A  40      17.788  20.720 -12.438  1.00  0.96           H  
ATOM    658  HA  TYR A  40      14.849  21.104 -12.728  1.00  0.96           H  
ATOM    659 1HB  TYR A  40      16.430  19.146 -11.053  1.00  0.96           H  
ATOM    660 2HB  TYR A  40      14.693  19.314 -11.014  1.00  0.96           H  
ATOM    661  HD1 TYR A  40      17.217  17.386 -12.224  1.00  0.96           H  
ATOM    662  HD2 TYR A  40      13.668  19.254 -13.652  1.00  0.96           H  
ATOM    663  HE1 TYR A  40      17.074  15.720 -14.035  1.00  0.96           H  
ATOM    664  HE2 TYR A  40      13.490  17.617 -15.444  1.00  0.96           H  
ATOM    665  HH  TYR A  40      14.366  15.816 -16.373  1.00  0.96           H  
ATOM    666  N   VAL A  41      16.698  22.591 -10.725  1.00  1.03           N  
ATOM    667  CA  VAL A  41      16.852  23.464  -9.563  1.00  1.03           C  
ATOM    668  C   VAL A  41      16.756  24.929  -9.950  1.00  1.03           C  
ATOM    669  O   VAL A  41      16.049  25.711  -9.313  1.00  1.03           O  
ATOM    670  CB  VAL A  41      18.190  23.199  -8.861  1.00  1.03           C  
ATOM    671  CG1 VAL A  41      18.372  24.137  -7.740  1.00  1.03           C  
ATOM    672  CG2 VAL A  41      18.212  21.824  -8.340  1.00  1.03           C  
ATOM    673  H   VAL A  41      17.406  22.629 -11.454  1.00  1.03           H  
ATOM    674  HA  VAL A  41      16.052  23.243  -8.857  1.00  1.03           H  
ATOM    675  HB  VAL A  41      19.005  23.342  -9.569  1.00  1.03           H  
ATOM    676 1HG1 VAL A  41      19.323  23.933  -7.255  1.00  1.03           H  
ATOM    677 2HG1 VAL A  41      18.370  25.152  -8.119  1.00  1.03           H  
ATOM    678 3HG1 VAL A  41      17.564  24.007  -7.020  1.00  1.03           H  
ATOM    679 1HG2 VAL A  41      19.173  21.646  -7.848  1.00  1.03           H  
ATOM    680 2HG2 VAL A  41      17.401  21.696  -7.626  1.00  1.03           H  
ATOM    681 3HG2 VAL A  41      18.090  21.124  -9.157  1.00  1.03           H  
ATOM    682  N   ARG A  42      17.415  25.294 -11.052  1.00  1.07           N  
ATOM    683  CA  ARG A  42      17.479  26.682 -11.507  1.00  1.07           C  
ATOM    684  C   ARG A  42      16.147  27.136 -12.117  1.00  1.07           C  
ATOM    685  O   ARG A  42      16.004  28.279 -12.551  1.00  1.07           O  
ATOM    686  CB  ARG A  42      18.579  26.859 -12.546  1.00  1.07           C  
ATOM    687  CG  ARG A  42      20.018  26.663 -12.032  1.00  1.07           C  
ATOM    688  CD  ARG A  42      21.035  26.933 -13.115  1.00  1.07           C  
ATOM    689  NE  ARG A  42      22.409  26.631 -12.689  1.00  1.07           N  
ATOM    690  CZ  ARG A  42      23.233  27.440 -12.023  1.00  1.07           C  
ATOM    691  NH1 ARG A  42      22.872  28.657 -11.672  1.00  1.07           N  
ATOM    692  NH2 ARG A  42      24.423  26.969 -11.728  1.00  1.07           N  
ATOM    693  H   ARG A  42      17.942  24.596 -11.577  1.00  1.07           H  
ATOM    694  HA  ARG A  42      17.704  27.316 -10.649  1.00  1.07           H  
ATOM    695 1HB  ARG A  42      18.424  26.138 -13.351  1.00  1.07           H  
ATOM    696 2HB  ARG A  42      18.514  27.855 -12.980  1.00  1.07           H  
ATOM    697 1HG  ARG A  42      20.206  27.337 -11.197  1.00  1.07           H  
ATOM    698 2HG  ARG A  42      20.140  25.627 -11.696  1.00  1.07           H  
ATOM    699 1HD  ARG A  42      20.806  26.314 -13.982  1.00  1.07           H  
ATOM    700 2HD  ARG A  42      20.992  27.982 -13.400  1.00  1.07           H  
ATOM    701  HE  ARG A  42      22.803  25.707 -12.916  1.00  1.07           H  
ATOM    702 1HH1 ARG A  42      21.951  28.999 -11.908  1.00  1.07           H  
ATOM    703 2HH1 ARG A  42      23.515  29.248 -11.167  1.00  1.07           H  
ATOM    704 1HH2 ARG A  42      24.643  25.993 -12.022  1.00  1.07           H  
ATOM    705 2HH2 ARG A  42      25.090  27.524 -11.224  1.00  1.07           H  
ATOM    706  N   LEU A  43      15.181  26.222 -12.154  1.00  1.07           N  
ATOM    707  CA  LEU A  43      13.846  26.461 -12.659  1.00  1.07           C  
ATOM    708  C   LEU A  43      12.905  27.047 -11.605  1.00  1.07           C  
ATOM    709  O   LEU A  43      11.762  27.383 -11.923  1.00  1.07           O  
ATOM    710  CB  LEU A  43      13.220  25.151 -13.129  1.00  1.07           C  
ATOM    711  CG  LEU A  43      13.891  24.442 -14.273  1.00  1.07           C  
ATOM    712  CD1 LEU A  43      13.166  23.134 -14.512  1.00  1.07           C  
ATOM    713  CD2 LEU A  43      13.862  25.318 -15.496  1.00  1.07           C  
ATOM    714  H   LEU A  43      15.391  25.307 -11.787  1.00  1.07           H  
ATOM    715  HA  LEU A  43      13.912  27.159 -13.493  1.00  1.07           H  
ATOM    716 1HB  LEU A  43      13.177  24.461 -12.285  1.00  1.07           H  
ATOM    717 2HB  LEU A  43      12.224  25.367 -13.438  1.00  1.07           H  
ATOM    718  HG  LEU A  43      14.928  24.213 -14.012  1.00  1.07           H  
ATOM    719 1HD1 LEU A  43      13.636  22.595 -15.332  1.00  1.07           H  
ATOM    720 2HD1 LEU A  43      13.213  22.533 -13.610  1.00  1.07           H  
ATOM    721 3HD1 LEU A  43      12.132  23.333 -14.767  1.00  1.07           H  
ATOM    722 1HD2 LEU A  43      14.346  24.799 -16.325  1.00  1.07           H  
ATOM    723 2HD2 LEU A  43      12.829  25.540 -15.759  1.00  1.07           H  
ATOM    724 3HD2 LEU A  43      14.394  26.247 -15.288  1.00  1.07           H  
ATOM    725  N   GLY A  44      13.355  27.172 -10.352  1.00  1.03           N  
ATOM    726  CA  GLY A  44      12.431  27.686  -9.347  1.00  1.03           C  
ATOM    727  C   GLY A  44      13.042  27.905  -7.954  1.00  1.03           C  
ATOM    728  O   GLY A  44      14.261  27.847  -7.773  1.00  1.03           O  
ATOM    729  H   GLY A  44      14.303  26.879 -10.101  1.00  1.03           H  
ATOM    730 1HA  GLY A  44      12.031  28.630  -9.715  1.00  1.03           H  
ATOM    731 2HA  GLY A  44      11.595  26.991  -9.281  1.00  1.03           H  
ATOM    732  N   PRO A  45      12.187  28.130  -6.938  1.00  0.96           N  
ATOM    733  CA  PRO A  45      12.504  28.445  -5.551  1.00  0.96           C  
ATOM    734  C   PRO A  45      13.402  27.430  -4.861  1.00  0.96           C  
ATOM    735  O   PRO A  45      14.006  27.749  -3.842  1.00  0.96           O  
ATOM    736  CB  PRO A  45      11.126  28.492  -4.892  1.00  0.96           C  
ATOM    737  CG  PRO A  45      10.187  28.840  -6.000  1.00  0.96           C  
ATOM    738  CD  PRO A  45      10.736  28.119  -7.207  1.00  0.96           C  
ATOM    739  HA  PRO A  45      12.972  29.440  -5.520  1.00  0.96           H  
ATOM    740 1HB  PRO A  45      10.900  27.513  -4.435  1.00  0.96           H  
ATOM    741 2HB  PRO A  45      11.119  29.232  -4.082  1.00  0.96           H  
ATOM    742 1HG  PRO A  45       9.173  28.526  -5.730  1.00  0.96           H  
ATOM    743 2HG  PRO A  45      10.154  29.930  -6.138  1.00  0.96           H  
ATOM    744 1HD  PRO A  45      10.360  27.085  -7.237  1.00  0.96           H  
ATOM    745 2HD  PRO A  45      10.465  28.689  -8.100  1.00  0.96           H  
ATOM    746  N   LEU A  46      13.512  26.211  -5.391  1.00  0.87           N  
ATOM    747  CA  LEU A  46      14.379  25.207  -4.778  1.00  0.87           C  
ATOM    748  C   LEU A  46      15.856  25.626  -4.756  1.00  0.87           C  
ATOM    749  O   LEU A  46      16.620  25.121  -3.928  1.00  0.87           O  
ATOM    750  CB  LEU A  46      14.252  23.844  -5.481  1.00  0.87           C  
ATOM    751  CG  LEU A  46      12.919  23.093  -5.263  1.00  0.87           C  
ATOM    752  CD1 LEU A  46      12.897  21.820  -6.117  1.00  0.87           C  
ATOM    753  CD2 LEU A  46      12.783  22.739  -3.771  1.00  0.87           C  
ATOM    754  H   LEU A  46      13.003  25.972  -6.228  1.00  0.87           H  
ATOM    755  HA  LEU A  46      14.056  25.076  -3.747  1.00  0.87           H  
ATOM    756 1HB  LEU A  46      14.379  23.999  -6.556  1.00  0.87           H  
ATOM    757 2HB  LEU A  46      15.059  23.198  -5.135  1.00  0.87           H  
ATOM    758  HG  LEU A  46      12.088  23.727  -5.573  1.00  0.87           H  
ATOM    759 1HD1 LEU A  46      11.956  21.288  -5.960  1.00  0.87           H  
ATOM    760 2HD1 LEU A  46      12.997  22.080  -7.173  1.00  0.87           H  
ATOM    761 3HD1 LEU A  46      13.725  21.173  -5.826  1.00  0.87           H  
ATOM    762 1HD2 LEU A  46      11.852  22.202  -3.597  1.00  0.87           H  
ATOM    763 2HD2 LEU A  46      13.610  22.114  -3.490  1.00  0.87           H  
ATOM    764 3HD2 LEU A  46      12.792  23.651  -3.170  1.00  0.87           H  
ATOM    765  N   SER A  47      16.278  26.518  -5.658  1.00  0.78           N  
ATOM    766  CA  SER A  47      17.684  26.925  -5.639  1.00  0.78           C  
ATOM    767  C   SER A  47      18.047  27.498  -4.264  1.00  0.78           C  
ATOM    768  O   SER A  47      17.308  28.313  -3.700  1.00  0.78           O  
ATOM    769  CB  SER A  47      17.954  27.935  -6.738  1.00  0.78           C  
ATOM    770  OG  SER A  47      19.286  28.387  -6.699  1.00  0.78           O  
ATOM    771  H   SER A  47      15.626  26.927  -6.335  1.00  0.78           H  
ATOM    772  HA  SER A  47      18.315  26.053  -5.799  1.00  0.78           H  
ATOM    773 1HB  SER A  47      17.750  27.474  -7.705  1.00  0.78           H  
ATOM    774 2HB  SER A  47      17.274  28.777  -6.631  1.00  0.78           H  
ATOM    775  HG  SER A  47      19.840  27.586  -6.614  1.00  0.78           H  
ATOM    776  N   ASN A  48      19.190  27.052  -3.735  1.00  0.71           N  
ATOM    777  CA  ASN A  48      19.753  27.410  -2.427  1.00  0.71           C  
ATOM    778  C   ASN A  48      18.908  26.962  -1.222  1.00  0.71           C  
ATOM    779  O   ASN A  48      19.180  27.377  -0.093  1.00  0.71           O  
ATOM    780  CB  ASN A  48      20.006  28.908  -2.318  1.00  0.71           C  
ATOM    781  CG  ASN A  48      21.069  29.425  -3.263  1.00  0.71           C  
ATOM    782  OD1 ASN A  48      22.151  28.841  -3.400  1.00  0.71           O  
ATOM    783  ND2 ASN A  48      20.774  30.523  -3.917  1.00  0.71           N  
ATOM    784  H   ASN A  48      19.744  26.391  -4.280  1.00  0.71           H  
ATOM    785  HA  ASN A  48      20.714  26.901  -2.343  1.00  0.71           H  
ATOM    786 1HB  ASN A  48      19.089  29.462  -2.487  1.00  0.71           H  
ATOM    787 2HB  ASN A  48      20.324  29.132  -1.301  1.00  0.71           H  
ATOM    788 1HD2 ASN A  48      21.434  30.917  -4.557  1.00  0.71           H  
ATOM    789 2HD2 ASN A  48      19.888  30.965  -3.778  1.00  0.71           H  
ATOM    790  N   LYS A  49      17.922  26.090  -1.429  1.00  0.66           N  
ATOM    791  CA  LYS A  49      17.105  25.622  -0.320  1.00  0.66           C  
ATOM    792  C   LYS A  49      17.584  24.348   0.309  1.00  0.66           C  
ATOM    793  O   LYS A  49      18.239  23.521  -0.326  1.00  0.66           O  
ATOM    794  CB  LYS A  49      15.655  25.422  -0.729  1.00  0.66           C  
ATOM    795  CG  LYS A  49      14.978  26.670  -1.230  1.00  0.66           C  
ATOM    796  CD  LYS A  49      14.944  27.750  -0.159  1.00  0.66           C  
ATOM    797  CE  LYS A  49      14.075  28.952  -0.560  1.00  0.66           C  
ATOM    798  NZ  LYS A  49      14.531  29.598  -1.825  1.00  0.66           N  
ATOM    799  H   LYS A  49      17.695  25.775  -2.374  1.00  0.66           H  
ATOM    800  HA  LYS A  49      17.124  26.389   0.455  1.00  0.66           H  
ATOM    801 1HB  LYS A  49      15.604  24.677  -1.525  1.00  0.66           H  
ATOM    802 2HB  LYS A  49      15.119  25.030   0.106  1.00  0.66           H  
ATOM    803 1HG  LYS A  49      15.549  27.050  -2.076  1.00  0.66           H  
ATOM    804 2HG  LYS A  49      13.964  26.445  -1.559  1.00  0.66           H  
ATOM    805 1HD  LYS A  49      14.553  27.327   0.765  1.00  0.66           H  
ATOM    806 2HD  LYS A  49      15.961  28.099   0.021  1.00  0.66           H  
ATOM    807 1HE  LYS A  49      13.040  28.632  -0.678  1.00  0.66           H  
ATOM    808 2HE  LYS A  49      14.129  29.686   0.242  1.00  0.66           H  
ATOM    809 1HZ  LYS A  49      13.946  30.384  -2.034  1.00  0.66           H  
ATOM    810 2HZ  LYS A  49      15.490  29.903  -1.739  1.00  0.66           H  
ATOM    811 3HZ  LYS A  49      14.449  28.911  -2.596  1.00  0.66           H  
ATOM    812  N   ILE A  50      17.192  24.166   1.564  1.00  0.63           N  
ATOM    813  CA  ILE A  50      17.480  22.944   2.285  1.00  0.63           C  
ATOM    814  C   ILE A  50      16.405  21.896   2.115  1.00  0.63           C  
ATOM    815  O   ILE A  50      15.224  22.144   2.367  1.00  0.63           O  
ATOM    816  CB  ILE A  50      17.682  23.213   3.779  1.00  0.63           C  
ATOM    817  CG1 ILE A  50      18.819  24.176   3.963  1.00  0.63           C  
ATOM    818  CG2 ILE A  50      17.958  21.911   4.506  1.00  0.63           C  
ATOM    819  CD1 ILE A  50      20.094  23.630   3.396  1.00  0.63           C  
ATOM    820  H   ILE A  50      16.673  24.897   2.029  1.00  0.63           H  
ATOM    821  HA  ILE A  50      18.407  22.534   1.894  1.00  0.63           H  
ATOM    822  HB  ILE A  50      16.788  23.674   4.193  1.00  0.63           H  
ATOM    823 1HG1 ILE A  50      18.586  25.113   3.459  1.00  0.63           H  
ATOM    824 2HG1 ILE A  50      18.962  24.375   5.027  1.00  0.63           H  
ATOM    825 1HG2 ILE A  50      18.101  22.113   5.569  1.00  0.63           H  
ATOM    826 2HG2 ILE A  50      17.120  21.227   4.384  1.00  0.63           H  
ATOM    827 3HG2 ILE A  50      18.859  21.450   4.096  1.00  0.63           H  
ATOM    828 1HD1 ILE A  50      20.898  24.351   3.538  1.00  0.63           H  
ATOM    829 2HD1 ILE A  50      20.350  22.693   3.897  1.00  0.63           H  
ATOM    830 3HD1 ILE A  50      19.949  23.443   2.343  1.00  0.63           H  
ATOM    831  N   LEU A  51      16.840  20.732   1.682  1.00  0.61           N  
ATOM    832  CA  LEU A  51      16.000  19.585   1.466  1.00  0.61           C  
ATOM    833  C   LEU A  51      16.277  18.562   2.541  1.00  0.61           C  
ATOM    834  O   LEU A  51      17.412  18.448   3.014  1.00  0.61           O  
ATOM    835  CB  LEU A  51      16.320  18.925   0.128  1.00  0.61           C  
ATOM    836  CG  LEU A  51      16.228  19.778  -1.087  1.00  0.61           C  
ATOM    837  CD1 LEU A  51      16.596  18.915  -2.294  1.00  0.61           C  
ATOM    838  CD2 LEU A  51      14.866  20.346  -1.164  1.00  0.61           C  
ATOM    839  H   LEU A  51      17.828  20.640   1.490  1.00  0.61           H  
ATOM    840  HA  LEU A  51      14.953  19.883   1.510  1.00  0.61           H  
ATOM    841 1HB  LEU A  51      17.339  18.534   0.178  1.00  0.61           H  
ATOM    842 2HB  LEU A  51      15.636  18.083  -0.005  1.00  0.61           H  
ATOM    843  HG  LEU A  51      16.946  20.601  -1.031  1.00  0.61           H  
ATOM    844 1HD1 LEU A  51      16.533  19.499  -3.209  1.00  0.61           H  
ATOM    845 2HD1 LEU A  51      17.588  18.552  -2.173  1.00  0.61           H  
ATOM    846 3HD1 LEU A  51      15.933  18.081  -2.352  1.00  0.61           H  
ATOM    847 1HD2 LEU A  51      14.788  20.959  -2.042  1.00  0.61           H  
ATOM    848 2HD2 LEU A  51      14.148  19.539  -1.200  1.00  0.61           H  
ATOM    849 3HD2 LEU A  51      14.677  20.949  -0.278  1.00  0.61           H  
ATOM    850  N   GLN A  52      15.271  17.787   2.899  1.00  0.60           N  
ATOM    851  CA  GLN A  52      15.523  16.656   3.768  1.00  0.60           C  
ATOM    852  C   GLN A  52      15.678  15.436   2.885  1.00  0.60           C  
ATOM    853  O   GLN A  52      14.778  15.113   2.103  1.00  0.60           O  
ATOM    854  CB  GLN A  52      14.405  16.430   4.788  1.00  0.60           C  
ATOM    855  CG  GLN A  52      14.683  15.237   5.723  1.00  0.60           C  
ATOM    856  CD  GLN A  52      13.596  15.003   6.769  1.00  0.60           C  
ATOM    857  OE1 GLN A  52      12.537  15.644   6.742  1.00  0.60           O  
ATOM    858  NE2 GLN A  52      13.850  14.071   7.695  1.00  0.60           N  
ATOM    859  H   GLN A  52      14.349  17.950   2.502  1.00  0.60           H  
ATOM    860  HA  GLN A  52      16.460  16.807   4.306  1.00  0.60           H  
ATOM    861 1HB  GLN A  52      14.282  17.323   5.400  1.00  0.60           H  
ATOM    862 2HB  GLN A  52      13.467  16.250   4.268  1.00  0.60           H  
ATOM    863 1HG  GLN A  52      14.773  14.329   5.120  1.00  0.60           H  
ATOM    864 2HG  GLN A  52      15.625  15.422   6.245  1.00  0.60           H  
ATOM    865 1HE2 GLN A  52      13.174  13.870   8.403  1.00  0.60           H  
ATOM    866 2HE2 GLN A  52      14.730  13.560   7.684  1.00  0.60           H  
ATOM    867  N   THR A  53      16.816  14.772   2.999  1.00  0.59           N  
ATOM    868  CA  THR A  53      17.089  13.600   2.195  1.00  0.59           C  
ATOM    869  C   THR A  53      17.058  12.359   3.058  1.00  0.59           C  
ATOM    870  O   THR A  53      17.691  12.316   4.116  1.00  0.59           O  
ATOM    871  CB  THR A  53      18.490  13.678   1.559  1.00  0.59           C  
ATOM    872  OG1 THR A  53      18.613  14.809   0.710  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.824  12.392   0.781  1.00  0.59           C  
ATOM    874  H   THR A  53      17.539  15.100   3.640  1.00  0.59           H  
ATOM    875  HA  THR A  53      16.328  13.501   1.426  1.00  0.59           H  
ATOM    876  HB  THR A  53      19.208  13.794   2.348  1.00  0.59           H  
ATOM    877  HG1 THR A  53      19.586  15.018   0.642  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.832  12.477   0.373  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.784  11.536   1.451  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      18.122  12.242  -0.025  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.341  11.344   2.590  1.00  0.59           N  
ATOM    882  CA  ASN A  54      16.291  10.049   3.248  1.00  0.59           C  
ATOM    883  C   ASN A  54      16.919   9.027   2.311  1.00  0.59           C  
ATOM    884  O   ASN A  54      16.409   8.813   1.206  1.00  0.59           O  
ATOM    885  CB  ASN A  54      14.868   9.662   3.589  1.00  0.59           C  
ATOM    886  CG  ASN A  54      14.203  10.627   4.542  1.00  0.59           C  
ATOM    887  OD1 ASN A  54      14.655  10.864   5.667  1.00  0.59           O  
ATOM    888  ND2 ASN A  54      13.105  11.175   4.102  1.00  0.59           N  
ATOM    889  H   ASN A  54      15.798  11.480   1.739  1.00  0.59           H  
ATOM    890  HA  ASN A  54      16.886  10.076   4.160  1.00  0.59           H  
ATOM    891 1HB  ASN A  54      14.279   9.626   2.669  1.00  0.59           H  
ATOM    892 2HB  ASN A  54      14.849   8.670   4.021  1.00  0.59           H  
ATOM    893 1HD2 ASN A  54      12.593  11.815   4.676  1.00  0.59           H  
ATOM    894 2HD2 ASN A  54      12.763  10.934   3.192  1.00  0.59           H  
ATOM    895  N   THR A  55      18.053   8.450   2.710  1.00  0.60           N  
ATOM    896  CA  THR A  55      18.765   7.504   1.842  1.00  0.60           C  
ATOM    897  C   THR A  55      18.819   6.121   2.460  1.00  0.60           C  
ATOM    898  O   THR A  55      19.104   5.965   3.654  1.00  0.60           O  
ATOM    899  CB  THR A  55      20.197   7.971   1.503  1.00  0.60           C  
ATOM    900  OG1 THR A  55      20.137   9.231   0.826  1.00  0.60           O  
ATOM    901  CG2 THR A  55      20.873   6.956   0.556  1.00  0.60           C  
ATOM    902  H   THR A  55      18.413   8.670   3.642  1.00  0.60           H  
ATOM    903  HA  THR A  55      18.221   7.417   0.902  1.00  0.60           H  
ATOM    904  HB  THR A  55      20.776   8.078   2.418  1.00  0.60           H  
ATOM    905  HG1 THR A  55      19.748   9.098  -0.046  1.00  0.60           H  
ATOM    906 1HG2 THR A  55      21.873   7.305   0.308  1.00  0.60           H  
ATOM    907 2HG2 THR A  55      20.948   5.981   1.024  1.00  0.60           H  
ATOM    908 3HG2 THR A  55      20.284   6.867  -0.360  1.00  0.60           H  
ATOM    909  N   TYR A  56      18.527   5.115   1.644  1.00  0.60           N  
ATOM    910  CA  TYR A  56      18.545   3.743   2.118  1.00  0.60           C  
ATOM    911  C   TYR A  56      19.820   2.990   1.800  1.00  0.60           C  
ATOM    912  O   TYR A  56      20.383   3.106   0.709  1.00  0.60           O  
ATOM    913  CB  TYR A  56      17.334   3.012   1.598  1.00  0.60           C  
ATOM    914  CG  TYR A  56      16.083   3.404   2.333  1.00  0.60           C  
ATOM    915  CD1 TYR A  56      15.311   4.511   1.978  1.00  0.60           C  
ATOM    916  CD2 TYR A  56      15.715   2.623   3.397  1.00  0.60           C  
ATOM    917  CE1 TYR A  56      14.172   4.809   2.742  1.00  0.60           C  
ATOM    918  CE2 TYR A  56      14.612   2.895   4.125  1.00  0.60           C  
ATOM    919  CZ  TYR A  56      13.841   3.974   3.829  1.00  0.60           C  
ATOM    920  OH  TYR A  56      12.755   4.218   4.628  1.00  0.60           O  
ATOM    921  H   TYR A  56      18.297   5.318   0.668  1.00  0.60           H  
ATOM    922  HA  TYR A  56      18.460   3.771   3.198  1.00  0.60           H  
ATOM    923 1HB  TYR A  56      17.200   3.215   0.538  1.00  0.60           H  
ATOM    924 2HB  TYR A  56      17.493   1.946   1.721  1.00  0.60           H  
ATOM    925  HD1 TYR A  56      15.599   5.143   1.132  1.00  0.60           H  
ATOM    926  HD2 TYR A  56      16.320   1.783   3.666  1.00  0.60           H  
ATOM    927  HE1 TYR A  56      13.554   5.677   2.503  1.00  0.60           H  
ATOM    928  HE2 TYR A  56      14.353   2.257   4.970  1.00  0.60           H  
ATOM    929  HH  TYR A  56      12.334   5.071   4.400  1.00  0.60           H  
ATOM    930  N   TYR A  57      20.250   2.195   2.782  1.00  0.61           N  
ATOM    931  CA  TYR A  57      21.463   1.397   2.685  1.00  0.61           C  
ATOM    932  C   TYR A  57      21.284  -0.050   3.167  1.00  0.61           C  
ATOM    933  O   TYR A  57      20.483  -0.344   4.056  1.00  0.61           O  
ATOM    934  CB  TYR A  57      22.563   2.046   3.521  1.00  0.61           C  
ATOM    935  CG  TYR A  57      22.919   3.469   3.159  1.00  0.61           C  
ATOM    936  CD1 TYR A  57      22.253   4.536   3.747  1.00  0.61           C  
ATOM    937  CD2 TYR A  57      23.914   3.703   2.256  1.00  0.61           C  
ATOM    938  CE1 TYR A  57      22.613   5.822   3.419  1.00  0.61           C  
ATOM    939  CE2 TYR A  57      24.274   4.983   1.920  1.00  0.61           C  
ATOM    940  CZ  TYR A  57      23.633   6.043   2.500  1.00  0.61           C  
ATOM    941  OH  TYR A  57      24.000   7.329   2.169  1.00  0.61           O  
ATOM    942  H   TYR A  57      19.705   2.172   3.645  1.00  0.61           H  
ATOM    943  HA  TYR A  57      21.773   1.365   1.639  1.00  0.61           H  
ATOM    944 1HB  TYR A  57      22.259   2.034   4.571  1.00  0.61           H  
ATOM    945 2HB  TYR A  57      23.467   1.445   3.443  1.00  0.61           H  
ATOM    946  HD1 TYR A  57      21.453   4.362   4.472  1.00  0.61           H  
ATOM    947  HD2 TYR A  57      24.417   2.864   1.808  1.00  0.61           H  
ATOM    948  HE1 TYR A  57      22.103   6.658   3.876  1.00  0.61           H  
ATOM    949  HE2 TYR A  57      25.072   5.153   1.196  1.00  0.61           H  
ATOM    950  HH  TYR A  57      23.574   7.949   2.774  1.00  0.61           H  
ATOM    951  N   SER A  58      22.061  -0.955   2.589  1.00  0.61           N  
ATOM    952  CA  SER A  58      22.118  -2.356   3.016  1.00  0.61           C  
ATOM    953  C   SER A  58      23.357  -2.980   2.442  1.00  0.61           C  
ATOM    954  O   SER A  58      23.951  -2.420   1.521  1.00  0.61           O  
ATOM    955  CB  SER A  58      20.914  -3.148   2.564  1.00  0.61           C  
ATOM    956  OG  SER A  58      20.892  -3.344   1.149  1.00  0.61           O  
ATOM    957  H   SER A  58      22.672  -0.645   1.848  1.00  0.61           H  
ATOM    958  HA  SER A  58      22.180  -2.396   4.106  1.00  0.61           H  
ATOM    959 1HB  SER A  58      20.895  -4.109   3.072  1.00  0.61           H  
ATOM    960 2HB  SER A  58      20.025  -2.618   2.860  1.00  0.61           H  
ATOM    961  HG  SER A  58      19.949  -3.449   0.926  1.00  0.61           H  
ATOM    962  N   ASP A  59      23.728  -4.161   2.910  1.00  0.62           N  
ATOM    963  CA  ASP A  59      24.892  -4.806   2.325  1.00  0.62           C  
ATOM    964  C   ASP A  59      24.689  -5.069   0.836  1.00  0.62           C  
ATOM    965  O   ASP A  59      25.620  -4.922   0.042  1.00  0.62           O  
ATOM    966  CB  ASP A  59      25.203  -6.115   3.042  1.00  0.62           C  
ATOM    967  CG  ASP A  59      25.763  -5.905   4.447  1.00  0.62           C  
ATOM    968  OD1 ASP A  59      26.114  -4.792   4.768  1.00  0.62           O  
ATOM    969  OD2 ASP A  59      25.852  -6.861   5.180  1.00  0.62           O  
ATOM    970  H   ASP A  59      23.207  -4.610   3.657  1.00  0.62           H  
ATOM    971  HA  ASP A  59      25.748  -4.140   2.438  1.00  0.62           H  
ATOM    972 1HB  ASP A  59      24.287  -6.712   3.116  1.00  0.62           H  
ATOM    973 2HB  ASP A  59      25.920  -6.688   2.457  1.00  0.62           H  
ATOM    974  N   THR A  60      23.462  -5.415   0.440  1.00  0.62           N  
ATOM    975  CA  THR A  60      23.224  -5.723  -0.962  1.00  0.62           C  
ATOM    976  C   THR A  60      23.223  -4.450  -1.805  1.00  0.62           C  
ATOM    977  O   THR A  60      23.699  -4.449  -2.951  1.00  0.62           O  
ATOM    978  CB  THR A  60      21.886  -6.449  -1.119  1.00  0.62           C  
ATOM    979  OG1 THR A  60      20.796  -5.591  -0.711  1.00  0.62           O  
ATOM    980  CG2 THR A  60      21.889  -7.679  -0.242  1.00  0.62           C  
ATOM    981  H   THR A  60      22.714  -5.496   1.120  1.00  0.62           H  
ATOM    982  HA  THR A  60      24.023  -6.372  -1.319  1.00  0.62           H  
ATOM    983  HB  THR A  60      21.741  -6.753  -2.146  1.00  0.62           H  
ATOM    984  HG1 THR A  60      21.037  -5.036   0.056  1.00  0.62           H  
ATOM    985 1HG2 THR A  60      20.942  -8.203  -0.330  1.00  0.62           H  
ATOM    986 2HG2 THR A  60      22.700  -8.338  -0.542  1.00  0.62           H  
ATOM    987 3HG2 THR A  60      22.036  -7.378   0.792  1.00  0.62           H  
ATOM    988  N   LEU A  61      22.762  -3.342  -1.215  1.00  0.62           N  
ATOM    989  CA  LEU A  61      22.789  -2.070  -1.919  1.00  0.62           C  
ATOM    990  C   LEU A  61      24.221  -1.594  -2.089  1.00  0.62           C  
ATOM    991  O   LEU A  61      24.578  -1.041  -3.132  1.00  0.62           O  
ATOM    992  CB  LEU A  61      21.946  -1.022  -1.195  1.00  0.62           C  
ATOM    993  CG  LEU A  61      20.403  -1.202  -1.261  1.00  0.62           C  
ATOM    994  CD1 LEU A  61      19.756  -0.186  -0.352  1.00  0.62           C  
ATOM    995  CD2 LEU A  61      19.939  -1.006  -2.689  1.00  0.62           C  
ATOM    996  H   LEU A  61      22.363  -3.384  -0.278  1.00  0.62           H  
ATOM    997  HA  LEU A  61      22.360  -2.216  -2.909  1.00  0.62           H  
ATOM    998 1HB  LEU A  61      22.215  -1.067  -0.153  1.00  0.62           H  
ATOM    999 2HB  LEU A  61      22.204  -0.053  -1.543  1.00  0.62           H  
ATOM   1000  HG  LEU A  61      20.122  -2.196  -0.937  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  61      18.695  -0.275  -0.399  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  61      20.079  -0.350   0.654  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  61      20.046   0.805  -0.667  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  61      18.864  -1.126  -2.741  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  61      20.205  -0.021  -3.020  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  61      20.423  -1.739  -3.323  1.00  0.62           H  
ATOM   1007  N   HIS A  62      25.072  -1.850  -1.089  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      26.454  -1.428  -1.208  1.00  0.61           C  
ATOM   1009  C   HIS A  62      27.170  -2.264  -2.253  1.00  0.61           C  
ATOM   1010  O   HIS A  62      27.836  -1.717  -3.123  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      27.203  -1.537   0.125  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      26.886  -0.466   1.143  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      27.193   0.870   0.939  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62      26.329  -0.537   2.377  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62      26.841   1.566   2.009  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62      26.314   0.738   2.892  1.00  0.61           N  
ATOM   1017  H   HIS A  62      24.744  -2.298  -0.233  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      26.490  -0.391  -1.533  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      26.970  -2.504   0.579  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      28.275  -1.521  -0.064  1.00  0.61           H  
ATOM   1021  HD2 HIS A  62      25.973  -1.440   2.876  1.00  0.61           H  
ATOM   1022  HE1 HIS A  62      26.965   2.642   2.138  1.00  0.61           H  
ATOM   1023  HE2 HIS A  62      25.964   0.994   3.805  1.00  0.61           H  
ATOM   1024  N   LYS A  63      26.953  -3.578  -2.255  1.00  0.61           N  
ATOM   1025  CA  LYS A  63      27.606  -4.434  -3.242  1.00  0.61           C  
ATOM   1026  C   LYS A  63      27.199  -4.066  -4.669  1.00  0.61           C  
ATOM   1027  O   LYS A  63      28.006  -4.147  -5.596  1.00  0.61           O  
ATOM   1028  CB  LYS A  63      27.297  -5.903  -2.960  1.00  0.61           C  
ATOM   1029  CG  LYS A  63      27.995  -6.462  -1.714  1.00  0.61           C  
ATOM   1030  CD  LYS A  63      27.608  -7.910  -1.458  1.00  0.61           C  
ATOM   1031  CE  LYS A  63      28.296  -8.452  -0.213  1.00  0.61           C  
ATOM   1032  NZ  LYS A  63      27.912  -9.865   0.065  1.00  0.61           N  
ATOM   1033  H   LYS A  63      26.372  -4.002  -1.530  1.00  0.61           H  
ATOM   1034  HA  LYS A  63      28.683  -4.288  -3.159  1.00  0.61           H  
ATOM   1035 1HB  LYS A  63      26.220  -6.018  -2.816  1.00  0.61           H  
ATOM   1036 2HB  LYS A  63      27.582  -6.509  -3.817  1.00  0.61           H  
ATOM   1037 1HG  LYS A  63      29.073  -6.405  -1.853  1.00  0.61           H  
ATOM   1038 2HG  LYS A  63      27.731  -5.862  -0.849  1.00  0.61           H  
ATOM   1039 1HD  LYS A  63      26.526  -7.969  -1.318  1.00  0.61           H  
ATOM   1040 2HD  LYS A  63      27.882  -8.521  -2.315  1.00  0.61           H  
ATOM   1041 1HE  LYS A  63      29.374  -8.398  -0.350  1.00  0.61           H  
ATOM   1042 2HE  LYS A  63      28.017  -7.835   0.643  1.00  0.61           H  
ATOM   1043 1HZ  LYS A  63      28.387 -10.186   0.897  1.00  0.61           H  
ATOM   1044 2HZ  LYS A  63      26.913  -9.920   0.205  1.00  0.61           H  
ATOM   1045 3HZ  LYS A  63      28.175 -10.446  -0.718  1.00  0.61           H  
ATOM   1046  N   SER A  64      25.947  -3.636  -4.834  1.00  0.60           N  
ATOM   1047  CA  SER A  64      25.409  -3.247  -6.128  1.00  0.60           C  
ATOM   1048  C   SER A  64      25.626  -1.761  -6.443  1.00  0.60           C  
ATOM   1049  O   SER A  64      25.251  -1.295  -7.520  1.00  0.60           O  
ATOM   1050  CB  SER A  64      23.924  -3.521  -6.136  1.00  0.60           C  
ATOM   1051  OG  SER A  64      23.672  -4.877  -5.920  1.00  0.60           O  
ATOM   1052  H   SER A  64      25.314  -3.626  -4.033  1.00  0.60           H  
ATOM   1053  HA  SER A  64      25.900  -3.842  -6.897  1.00  0.60           H  
ATOM   1054 1HB  SER A  64      23.436  -2.925  -5.358  1.00  0.60           H  
ATOM   1055 2HB  SER A  64      23.505  -3.220  -7.094  1.00  0.60           H  
ATOM   1056  HG  SER A  64      23.789  -5.009  -4.955  1.00  0.60           H  
ATOM   1057  N   ASN A  65      26.179  -1.010  -5.487  1.00  0.59           N  
ATOM   1058  CA  ASN A  65      26.376   0.439  -5.561  1.00  0.59           C  
ATOM   1059  C   ASN A  65      25.095   1.238  -5.870  1.00  0.59           C  
ATOM   1060  O   ASN A  65      25.156   2.214  -6.620  1.00  0.59           O  
ATOM   1061  CB  ASN A  65      27.415   0.790  -6.609  1.00  0.59           C  
ATOM   1062  CG  ASN A  65      28.821   0.308  -6.345  1.00  0.59           C  
ATOM   1063  OD1 ASN A  65      29.286   0.283  -5.201  1.00  0.59           O  
ATOM   1064  ND2 ASN A  65      29.535  -0.051  -7.402  1.00  0.59           N  
ATOM   1065  H   ASN A  65      26.515  -1.458  -4.640  1.00  0.59           H  
ATOM   1066  HA  ASN A  65      26.732   0.772  -4.583  1.00  0.59           H  
ATOM   1067 1HB  ASN A  65      27.097   0.369  -7.549  1.00  0.59           H  
ATOM   1068 2HB  ASN A  65      27.437   1.864  -6.717  1.00  0.59           H  
ATOM   1069 1HD2 ASN A  65      30.472  -0.370  -7.279  1.00  0.59           H  
ATOM   1070 2HD2 ASN A  65      29.154   0.008  -8.359  1.00  0.59           H  
ATOM   1071  N   ILE A  66      23.951   0.822  -5.311  1.00  0.58           N  
ATOM   1072  CA  ILE A  66      22.668   1.513  -5.533  1.00  0.58           C  
ATOM   1073  C   ILE A  66      22.187   2.159  -4.248  1.00  0.58           C  
ATOM   1074  O   ILE A  66      22.176   1.508  -3.217  1.00  0.58           O  
ATOM   1075  CB  ILE A  66      21.566   0.555  -6.048  1.00  0.58           C  
ATOM   1076  CG1 ILE A  66      22.026  -0.154  -7.300  1.00  0.58           C  
ATOM   1077  CG2 ILE A  66      20.253   1.326  -6.322  1.00  0.58           C  
ATOM   1078  CD1 ILE A  66      22.347   0.762  -8.436  1.00  0.58           C  
ATOM   1079  H   ILE A  66      23.997   0.023  -4.679  1.00  0.58           H  
ATOM   1080  HA  ILE A  66      22.817   2.298  -6.272  1.00  0.58           H  
ATOM   1081  HB  ILE A  66      21.383  -0.208  -5.296  1.00  0.58           H  
ATOM   1082 1HG1 ILE A  66      22.902  -0.729  -7.069  1.00  0.58           H  
ATOM   1083 2HG1 ILE A  66      21.254  -0.834  -7.611  1.00  0.58           H  
ATOM   1084 1HG2 ILE A  66      19.492   0.636  -6.669  1.00  0.58           H  
ATOM   1085 2HG2 ILE A  66      19.905   1.808  -5.423  1.00  0.58           H  
ATOM   1086 3HG2 ILE A  66      20.439   2.074  -7.082  1.00  0.58           H  
ATOM   1087 1HD1 ILE A  66      22.670   0.176  -9.293  1.00  0.58           H  
ATOM   1088 2HD1 ILE A  66      21.468   1.345  -8.699  1.00  0.58           H  
ATOM   1089 3HD1 ILE A  66      23.143   1.423  -8.134  1.00  0.58           H  
ATOM   1090  N   TYR A  67      21.806   3.428  -4.289  1.00  0.57           N  
ATOM   1091  CA  TYR A  67      21.352   4.108  -3.075  1.00  0.57           C  
ATOM   1092  C   TYR A  67      20.001   4.832  -3.228  1.00  0.57           C  
ATOM   1093  O   TYR A  67      19.984   5.979  -3.679  1.00  0.57           O  
ATOM   1094  CB  TYR A  67      22.433   5.042  -2.590  1.00  0.57           C  
ATOM   1095  CG  TYR A  67      23.716   4.293  -2.356  1.00  0.57           C  
ATOM   1096  CD1 TYR A  67      24.761   4.381  -3.274  1.00  0.57           C  
ATOM   1097  CD2 TYR A  67      23.830   3.469  -1.254  1.00  0.57           C  
ATOM   1098  CE1 TYR A  67      25.927   3.666  -3.057  1.00  0.57           C  
ATOM   1099  CE2 TYR A  67      24.989   2.753  -1.046  1.00  0.57           C  
ATOM   1100  CZ  TYR A  67      26.039   2.853  -1.929  1.00  0.57           C  
ATOM   1101  OH  TYR A  67      27.211   2.155  -1.699  1.00  0.57           O  
ATOM   1102  H   TYR A  67      21.882   3.935  -5.170  1.00  0.57           H  
ATOM   1103  HA  TYR A  67      21.254   3.368  -2.284  1.00  0.57           H  
ATOM   1104 1HB  TYR A  67      22.612   5.827  -3.327  1.00  0.57           H  
ATOM   1105 2HB  TYR A  67      22.131   5.508  -1.658  1.00  0.57           H  
ATOM   1106  HD1 TYR A  67      24.663   5.016  -4.159  1.00  0.57           H  
ATOM   1107  HD2 TYR A  67      22.995   3.385  -0.551  1.00  0.57           H  
ATOM   1108  HE1 TYR A  67      26.750   3.741  -3.767  1.00  0.57           H  
ATOM   1109  HE2 TYR A  67      25.070   2.109  -0.182  1.00  0.57           H  
ATOM   1110  HH  TYR A  67      27.185   1.738  -0.812  1.00  0.57           H  
ATOM   1111  N   PRO A  68      18.858   4.144  -3.022  1.00  0.57           N  
ATOM   1112  CA  PRO A  68      17.502   4.648  -3.171  1.00  0.57           C  
ATOM   1113  C   PRO A  68      17.318   5.842  -2.264  1.00  0.57           C  
ATOM   1114  O   PRO A  68      17.854   5.878  -1.149  1.00  0.57           O  
ATOM   1115  CB  PRO A  68      16.640   3.468  -2.706  1.00  0.57           C  
ATOM   1116  CG  PRO A  68      17.558   2.274  -2.920  1.00  0.57           C  
ATOM   1117  CD  PRO A  68      18.911   2.763  -2.585  1.00  0.57           C  
ATOM   1118  HA  PRO A  68      17.287   4.899  -4.206  1.00  0.57           H  
ATOM   1119 1HB  PRO A  68      16.328   3.610  -1.665  1.00  0.57           H  
ATOM   1120 2HB  PRO A  68      15.724   3.416  -3.313  1.00  0.57           H  
ATOM   1121 1HG  PRO A  68      17.290   1.445  -2.305  1.00  0.57           H  
ATOM   1122 2HG  PRO A  68      17.528   1.934  -3.939  1.00  0.57           H  
ATOM   1123 1HD  PRO A  68      19.086   2.718  -1.503  1.00  0.57           H  
ATOM   1124 2HD  PRO A  68      19.618   2.180  -3.145  1.00  0.57           H  
ATOM   1125  N   PHE A  69      16.542   6.809  -2.718  1.00  0.57           N  
ATOM   1126  CA  PHE A  69      16.310   7.982  -1.900  1.00  0.57           C  
ATOM   1127  C   PHE A  69      14.942   8.619  -2.065  1.00  0.57           C  
ATOM   1128  O   PHE A  69      14.282   8.501  -3.109  1.00  0.57           O  
ATOM   1129  CB  PHE A  69      17.276   9.113  -2.261  1.00  0.57           C  
ATOM   1130  CG  PHE A  69      17.013   9.643  -3.683  1.00  0.57           C  
ATOM   1131  CD1 PHE A  69      16.072  10.648  -3.883  1.00  0.57           C  
ATOM   1132  CD2 PHE A  69      17.701   9.178  -4.781  1.00  0.57           C  
ATOM   1133  CE1 PHE A  69      15.791  11.145  -5.142  1.00  0.57           C  
ATOM   1134  CE2 PHE A  69      17.430   9.688  -6.054  1.00  0.57           C  
ATOM   1135  CZ  PHE A  69      16.464  10.656  -6.226  1.00  0.57           C  
ATOM   1136  H   PHE A  69      16.131   6.733  -3.641  1.00  0.57           H  
ATOM   1137  HA  PHE A  69      16.430   7.694  -0.862  1.00  0.57           H  
ATOM   1138 1HB  PHE A  69      17.167   9.935  -1.551  1.00  0.57           H  
ATOM   1139 2HB  PHE A  69      18.304   8.752  -2.207  1.00  0.57           H  
ATOM   1140  HD1 PHE A  69      15.537  11.026  -3.023  1.00  0.57           H  
ATOM   1141  HD2 PHE A  69      18.457   8.404  -4.643  1.00  0.57           H  
ATOM   1142  HE1 PHE A  69      15.033  11.919  -5.269  1.00  0.57           H  
ATOM   1143  HE2 PHE A  69      17.973   9.313  -6.920  1.00  0.57           H  
ATOM   1144  HZ  PHE A  69      16.248  11.035  -7.223  1.00  0.57           H  
ATOM   1145  N   ILE A  70      14.571   9.382  -1.036  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      13.418  10.269  -1.102  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.789  11.677  -0.598  1.00  0.58           C  
ATOM   1148  O   ILE A  70      14.439  11.820   0.444  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      12.190   9.709  -0.371  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.791   8.344  -0.989  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      11.084  10.665  -0.511  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.630   7.699  -0.329  1.00  0.58           C  
ATOM   1153  H   ILE A  70      15.146   9.352  -0.194  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      13.129  10.373  -2.145  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.416   9.554   0.683  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      11.590   8.469  -2.038  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.623   7.658  -0.885  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70      10.194  10.287  -0.015  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      11.365  11.611  -0.087  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.900  10.792  -1.546  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.428   6.739  -0.804  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      10.862   7.555   0.712  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.756   8.341  -0.422  1.00  0.58           H  
ATOM   1164  N   LEU A  71      13.442  12.712  -1.375  1.00  0.60           N  
ATOM   1165  CA  LEU A  71      13.737  14.093  -0.993  1.00  0.60           C  
ATOM   1166  C   LEU A  71      12.458  14.877  -0.683  1.00  0.60           C  
ATOM   1167  O   LEU A  71      11.490  14.831  -1.462  1.00  0.60           O  
ATOM   1168  CB  LEU A  71      14.433  14.831  -2.141  1.00  0.60           C  
ATOM   1169  CG  LEU A  71      15.686  14.215  -2.720  1.00  0.60           C  
ATOM   1170  CD1 LEU A  71      16.172  15.043  -3.874  1.00  0.60           C  
ATOM   1171  CD2 LEU A  71      16.715  14.109  -1.685  1.00  0.60           C  
ATOM   1172  H   LEU A  71      12.927  12.530  -2.228  1.00  0.60           H  
ATOM   1173  HA  LEU A  71      14.373  14.090  -0.112  1.00  0.60           H  
ATOM   1174 1HB  LEU A  71      13.724  14.935  -2.943  1.00  0.60           H  
ATOM   1175 2HB  LEU A  71      14.692  15.830  -1.788  1.00  0.60           H  
ATOM   1176  HG  LEU A  71      15.447  13.247  -3.094  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  71      17.047  14.576  -4.306  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  71      15.404  15.102  -4.612  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  71      16.422  16.044  -3.534  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  71      17.614  13.653  -2.099  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  71      16.953  15.105  -1.304  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  71      16.333  13.496  -0.881  1.00  0.60           H  
ATOM   1183  N   TYR A  72      12.505  15.676   0.390  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      11.392  16.547   0.772  1.00  0.63           C  
ATOM   1185  C   TYR A  72      11.799  18.009   0.988  1.00  0.63           C  
ATOM   1186  O   TYR A  72      12.900  18.309   1.455  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      10.740  16.057   2.071  1.00  0.63           C  
ATOM   1188  CG  TYR A  72      10.088  14.702   2.033  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      10.829  13.556   2.244  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       8.730  14.614   1.825  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72      10.192  12.328   2.231  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       8.100  13.399   1.799  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       8.823  12.255   1.999  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       8.193  11.031   1.981  1.00  0.63           O  
ATOM   1195  H   TYR A  72      13.330  15.633   0.989  1.00  0.63           H  
ATOM   1196  HA  TYR A  72      10.659  16.525  -0.029  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      11.490  16.042   2.859  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72       9.978  16.780   2.369  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      11.908  13.618   2.422  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       8.157  15.517   1.680  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      10.765  11.417   2.396  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       7.025  13.347   1.627  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       7.253  11.159   1.834  1.00  0.63           H  
ATOM   1204  N   TYR A  73      10.869  18.921   0.737  1.00  0.65           N  
ATOM   1205  CA  TYR A  73      11.072  20.343   1.028  1.00  0.65           C  
ATOM   1206  C   TYR A  73       9.884  20.864   1.812  1.00  0.65           C  
ATOM   1207  O   TYR A  73       8.753  20.772   1.355  1.00  0.65           O  
ATOM   1208  CB  TYR A  73      11.254  21.139  -0.261  1.00  0.65           C  
ATOM   1209  CG  TYR A  73      11.293  22.617  -0.060  1.00  0.65           C  
ATOM   1210  CD1 TYR A  73      12.401  23.256   0.460  1.00  0.65           C  
ATOM   1211  CD2 TYR A  73      10.176  23.346  -0.403  1.00  0.65           C  
ATOM   1212  CE1 TYR A  73      12.368  24.628   0.634  1.00  0.65           C  
ATOM   1213  CE2 TYR A  73      10.154  24.707  -0.236  1.00  0.65           C  
ATOM   1214  CZ  TYR A  73      11.244  25.348   0.278  1.00  0.65           C  
ATOM   1215  OH  TYR A  73      11.219  26.710   0.455  1.00  0.65           O  
ATOM   1216  H   TYR A  73       9.985  18.604   0.333  1.00  0.65           H  
ATOM   1217  HA  TYR A  73      11.962  20.461   1.647  1.00  0.65           H  
ATOM   1218 1HB  TYR A  73      12.156  20.835  -0.765  1.00  0.65           H  
ATOM   1219 2HB  TYR A  73      10.423  20.922  -0.924  1.00  0.65           H  
ATOM   1220  HD1 TYR A  73      13.287  22.687   0.743  1.00  0.65           H  
ATOM   1221  HD2 TYR A  73       9.301  22.836  -0.809  1.00  0.65           H  
ATOM   1222  HE1 TYR A  73      13.215  25.144   1.055  1.00  0.65           H  
ATOM   1223  HE2 TYR A  73       9.263  25.275  -0.509  1.00  0.65           H  
ATOM   1224  HH  TYR A  73      10.315  27.027   0.352  1.00  0.65           H  
ATOM   1225  N   GLN A  74      10.119  21.367   3.022  1.00  0.67           N  
ATOM   1226  CA  GLN A  74       9.015  21.816   3.880  1.00  0.67           C  
ATOM   1227  C   GLN A  74       7.937  20.729   3.999  1.00  0.67           C  
ATOM   1228  O   GLN A  74       6.741  21.011   3.953  1.00  0.67           O  
ATOM   1229  CB  GLN A  74       8.412  23.125   3.361  1.00  0.67           C  
ATOM   1230  CG  GLN A  74       9.381  24.290   3.369  1.00  0.67           C  
ATOM   1231  CD  GLN A  74       8.746  25.590   2.888  1.00  0.67           C  
ATOM   1232  OE1 GLN A  74       7.852  25.597   2.035  1.00  0.67           O  
ATOM   1233  NE2 GLN A  74       9.206  26.705   3.443  1.00  0.67           N  
ATOM   1234  H   GLN A  74      11.072  21.441   3.351  1.00  0.67           H  
ATOM   1235  HA  GLN A  74       9.410  21.999   4.880  1.00  0.67           H  
ATOM   1236 1HB  GLN A  74       8.052  22.992   2.340  1.00  0.67           H  
ATOM   1237 2HB  GLN A  74       7.554  23.395   3.974  1.00  0.67           H  
ATOM   1238 1HG  GLN A  74       9.730  24.442   4.388  1.00  0.67           H  
ATOM   1239 2HG  GLN A  74      10.219  24.053   2.728  1.00  0.67           H  
ATOM   1240 1HE2 GLN A  74       8.829  27.592   3.175  1.00  0.67           H  
ATOM   1241 2HE2 GLN A  74       9.930  26.658   4.132  1.00  0.67           H  
ATOM   1242  N   LYS A  75       8.398  19.482   4.151  1.00  0.68           N  
ATOM   1243  CA  LYS A  75       7.597  18.255   4.258  1.00  0.68           C  
ATOM   1244  C   LYS A  75       6.809  17.893   2.984  1.00  0.68           C  
ATOM   1245  O   LYS A  75       6.025  16.941   2.991  1.00  0.68           O  
ATOM   1246  CB  LYS A  75       6.621  18.346   5.439  1.00  0.68           C  
ATOM   1247  CG  LYS A  75       7.284  18.600   6.793  1.00  0.68           C  
ATOM   1248  CD  LYS A  75       6.256  18.600   7.917  1.00  0.68           C  
ATOM   1249  CE  LYS A  75       6.900  18.897   9.265  1.00  0.68           C  
ATOM   1250  NZ  LYS A  75       5.893  18.946  10.360  1.00  0.68           N  
ATOM   1251  H   LYS A  75       9.400  19.379   4.182  1.00  0.68           H  
ATOM   1252  HA  LYS A  75       8.282  17.429   4.454  1.00  0.68           H  
ATOM   1253 1HB  LYS A  75       5.885  19.126   5.263  1.00  0.68           H  
ATOM   1254 2HB  LYS A  75       6.075  17.408   5.518  1.00  0.68           H  
ATOM   1255 1HG  LYS A  75       8.026  17.825   6.987  1.00  0.68           H  
ATOM   1256 2HG  LYS A  75       7.787  19.565   6.780  1.00  0.68           H  
ATOM   1257 1HD  LYS A  75       5.496  19.356   7.712  1.00  0.68           H  
ATOM   1258 2HD  LYS A  75       5.771  17.626   7.964  1.00  0.68           H  
ATOM   1259 1HE  LYS A  75       7.630  18.122   9.490  1.00  0.68           H  
ATOM   1260 2HE  LYS A  75       7.411  19.859   9.212  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  75       6.356  19.145  11.236  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  75       5.217  19.671  10.164  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  75       5.421  18.055  10.424  1.00  0.68           H  
ATOM   1264  N   GLN A  76       7.068  18.584   1.878  1.00  0.68           N  
ATOM   1265  CA  GLN A  76       6.453  18.269   0.598  1.00  0.68           C  
ATOM   1266  C   GLN A  76       7.343  17.337  -0.182  1.00  0.68           C  
ATOM   1267  O   GLN A  76       8.535  17.598  -0.344  1.00  0.68           O  
ATOM   1268  CB  GLN A  76       6.226  19.542  -0.230  1.00  0.68           C  
ATOM   1269  CG  GLN A  76       5.563  19.316  -1.584  1.00  0.68           C  
ATOM   1270  CD  GLN A  76       5.324  20.613  -2.362  1.00  0.68           C  
ATOM   1271  OE1 GLN A  76       6.015  21.625  -2.193  1.00  0.68           O  
ATOM   1272  NE2 GLN A  76       4.324  20.582  -3.236  1.00  0.68           N  
ATOM   1273  H   GLN A  76       7.697  19.379   1.911  1.00  0.68           H  
ATOM   1274  HA  GLN A  76       5.499  17.774   0.774  1.00  0.68           H  
ATOM   1275 1HB  GLN A  76       5.624  20.247   0.343  1.00  0.68           H  
ATOM   1276 2HB  GLN A  76       7.185  20.018  -0.422  1.00  0.68           H  
ATOM   1277 1HG  GLN A  76       6.214  18.682  -2.186  1.00  0.68           H  
ATOM   1278 2HG  GLN A  76       4.605  18.823  -1.430  1.00  0.68           H  
ATOM   1279 1HE2 GLN A  76       4.107  21.393  -3.782  1.00  0.68           H  
ATOM   1280 2HE2 GLN A  76       3.788  19.744  -3.352  1.00  0.68           H  
ATOM   1281  N   LEU A  77       6.804  16.236  -0.671  1.00  0.66           N  
ATOM   1282  CA  LEU A  77       7.663  15.384  -1.473  1.00  0.66           C  
ATOM   1283  C   LEU A  77       8.111  16.123  -2.695  1.00  0.66           C  
ATOM   1284  O   LEU A  77       7.266  16.622  -3.440  1.00  0.66           O  
ATOM   1285  CB  LEU A  77       6.924  14.149  -1.973  1.00  0.66           C  
ATOM   1286  CG  LEU A  77       7.754  13.248  -2.843  1.00  0.66           C  
ATOM   1287  CD1 LEU A  77       8.811  12.619  -2.005  1.00  0.66           C  
ATOM   1288  CD2 LEU A  77       6.863  12.273  -3.535  1.00  0.66           C  
ATOM   1289  H   LEU A  77       5.833  16.005  -0.508  1.00  0.66           H  
ATOM   1290  HA  LEU A  77       8.542  15.098  -0.900  1.00  0.66           H  
ATOM   1291 1HB  LEU A  77       6.590  13.569  -1.115  1.00  0.66           H  
ATOM   1292 2HB  LEU A  77       6.053  14.464  -2.544  1.00  0.66           H  
ATOM   1293  HG  LEU A  77       8.256  13.835  -3.601  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  77       9.419  12.007  -2.638  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  77       9.427  13.388  -1.548  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  77       8.355  12.013  -1.226  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  77       7.438  11.622  -4.176  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  77       6.356  11.704  -2.801  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  77       6.135  12.816  -4.136  1.00  0.66           H  
ATOM   1300  N   ILE A  78       9.412  16.159  -2.953  1.00  0.63           N  
ATOM   1301  CA  ILE A  78       9.818  16.771  -4.195  1.00  0.63           C  
ATOM   1302  C   ILE A  78      10.410  15.697  -5.085  1.00  0.63           C  
ATOM   1303  O   ILE A  78      10.367  15.818  -6.301  1.00  0.63           O  
ATOM   1304  CB  ILE A  78      10.810  17.937  -4.038  1.00  0.63           C  
ATOM   1305  CG1 ILE A  78      12.101  17.499  -3.479  1.00  0.63           C  
ATOM   1306  CG2 ILE A  78      10.200  19.036  -3.163  1.00  0.63           C  
ATOM   1307  CD1 ILE A  78      13.093  18.539  -3.599  1.00  0.63           C  
ATOM   1308  H   ILE A  78      10.090  15.758  -2.309  1.00  0.63           H  
ATOM   1309  HA  ILE A  78       8.944  17.173  -4.702  1.00  0.63           H  
ATOM   1310  HB  ILE A  78      11.017  18.352  -5.021  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  78      11.981  17.239  -2.432  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  78      12.471  16.645  -4.018  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  78      10.896  19.866  -3.092  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  78       9.265  19.382  -3.607  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  78      10.003  18.640  -2.170  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  78      13.997  18.177  -3.200  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  78      13.227  18.789  -4.648  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  78      12.762  19.419  -3.058  1.00  0.63           H  
ATOM   1319  N   ALA A  79      10.944  14.610  -4.513  1.00  0.60           N  
ATOM   1320  CA  ALA A  79      11.498  13.610  -5.418  1.00  0.60           C  
ATOM   1321  C   ALA A  79      11.675  12.226  -4.833  1.00  0.60           C  
ATOM   1322  O   ALA A  79      11.983  12.058  -3.654  1.00  0.60           O  
ATOM   1323  CB  ALA A  79      12.856  14.063  -5.905  1.00  0.60           C  
ATOM   1324  H   ALA A  79      10.998  14.516  -3.500  1.00  0.60           H  
ATOM   1325  HA  ALA A  79      10.810  13.531  -6.251  1.00  0.60           H  
ATOM   1326 1HB  ALA A  79      13.231  13.342  -6.620  1.00  0.60           H  
ATOM   1327 2HB  ALA A  79      12.780  15.019  -6.360  1.00  0.60           H  
ATOM   1328 3HB  ALA A  79      13.512  14.114  -5.074  1.00  0.60           H  
ATOM   1329  N   ILE A  80      11.563  11.229  -5.700  1.00  0.59           N  
ATOM   1330  CA  ILE A  80      11.901   9.857  -5.325  1.00  0.59           C  
ATOM   1331  C   ILE A  80      12.729   9.234  -6.453  1.00  0.59           C  
ATOM   1332  O   ILE A  80      12.503   9.533  -7.643  1.00  0.59           O  
ATOM   1333  CB  ILE A  80      10.643   9.001  -5.138  1.00  0.59           C  
ATOM   1334  CG1 ILE A  80      10.010   8.956  -6.387  1.00  0.59           C  
ATOM   1335  CG2 ILE A  80       9.677   9.559  -4.141  1.00  0.59           C  
ATOM   1336  CD1 ILE A  80       8.852   8.070  -6.461  1.00  0.59           C  
ATOM   1337  H   ILE A  80      11.279  11.456  -6.655  1.00  0.59           H  
ATOM   1338  HA  ILE A  80      12.494   9.857  -4.412  1.00  0.59           H  
ATOM   1339  HB  ILE A  80      10.936   7.988  -4.848  1.00  0.59           H  
ATOM   1340 1HG1 ILE A  80       9.743   9.939  -6.615  1.00  0.59           H  
ATOM   1341 2HG1 ILE A  80      10.738   8.641  -7.101  1.00  0.59           H  
ATOM   1342 1HG2 ILE A  80       8.803   8.919  -4.084  1.00  0.59           H  
ATOM   1343 2HG2 ILE A  80      10.126   9.615  -3.191  1.00  0.59           H  
ATOM   1344 3HG2 ILE A  80       9.383  10.542  -4.462  1.00  0.59           H  
ATOM   1345 1HD1 ILE A  80       8.443   8.113  -7.471  1.00  0.59           H  
ATOM   1346 2HD1 ILE A  80       9.166   7.053  -6.228  1.00  0.59           H  
ATOM   1347 3HD1 ILE A  80       8.098   8.391  -5.749  1.00  0.59           H  
ATOM   1348  N   GLY A  81      13.587   8.286  -6.100  1.00  0.58           N  
ATOM   1349  CA  GLY A  81      14.353   7.558  -7.110  1.00  0.58           C  
ATOM   1350  C   GLY A  81      15.579   6.912  -6.511  1.00  0.58           C  
ATOM   1351  O   GLY A  81      15.577   6.543  -5.339  1.00  0.58           O  
ATOM   1352  H   GLY A  81      13.755   8.121  -5.104  1.00  0.58           H  
ATOM   1353 1HA  GLY A  81      13.729   6.790  -7.549  1.00  0.58           H  
ATOM   1354 2HA  GLY A  81      14.647   8.239  -7.904  1.00  0.58           H  
ATOM   1355  N   PHE A  82      16.625   6.746  -7.316  1.00  0.59           N  
ATOM   1356  CA  PHE A  82      17.848   6.149  -6.778  1.00  0.59           C  
ATOM   1357  C   PHE A  82      19.110   6.690  -7.420  1.00  0.59           C  
ATOM   1358  O   PHE A  82      19.083   7.227  -8.529  1.00  0.59           O  
ATOM   1359  CB  PHE A  82      17.833   4.632  -6.942  1.00  0.59           C  
ATOM   1360  CG  PHE A  82      17.883   4.149  -8.340  1.00  0.59           C  
ATOM   1361  CD1 PHE A  82      19.104   3.872  -8.926  1.00  0.59           C  
ATOM   1362  CD2 PHE A  82      16.725   3.962  -9.080  1.00  0.59           C  
ATOM   1363  CE1 PHE A  82      19.176   3.423 -10.209  1.00  0.59           C  
ATOM   1364  CE2 PHE A  82      16.792   3.502 -10.365  1.00  0.59           C  
ATOM   1365  CZ  PHE A  82      18.020   3.232 -10.933  1.00  0.59           C  
ATOM   1366  H   PHE A  82      16.552   7.059  -8.286  1.00  0.59           H  
ATOM   1367  HA  PHE A  82      17.908   6.384  -5.720  1.00  0.59           H  
ATOM   1368 1HB  PHE A  82      18.686   4.209  -6.409  1.00  0.59           H  
ATOM   1369 2HB  PHE A  82      16.933   4.227  -6.481  1.00  0.59           H  
ATOM   1370  HD1 PHE A  82      20.017   4.023  -8.349  1.00  0.59           H  
ATOM   1371  HD2 PHE A  82      15.759   4.189  -8.635  1.00  0.59           H  
ATOM   1372  HE1 PHE A  82      20.146   3.217 -10.657  1.00  0.59           H  
ATOM   1373  HE2 PHE A  82      15.886   3.361 -10.951  1.00  0.59           H  
ATOM   1374  HZ  PHE A  82      18.067   2.878 -11.964  1.00  0.59           H  
ATOM   1375  N   ILE A  83      20.233   6.520  -6.726  1.00  0.60           N  
ATOM   1376  CA  ILE A  83      21.530   6.898  -7.282  1.00  0.60           C  
ATOM   1377  C   ILE A  83      22.408   5.684  -7.551  1.00  0.60           C  
ATOM   1378  O   ILE A  83      22.520   4.791  -6.705  1.00  0.60           O  
ATOM   1379  CB  ILE A  83      22.242   7.902  -6.367  1.00  0.60           C  
ATOM   1380  CG1 ILE A  83      21.398   9.111  -6.276  1.00  0.60           C  
ATOM   1381  CG2 ILE A  83      23.579   8.251  -6.928  1.00  0.60           C  
ATOM   1382  CD1 ILE A  83      21.810  10.127  -5.248  1.00  0.60           C  
ATOM   1383  H   ILE A  83      20.182   6.151  -5.774  1.00  0.60           H  
ATOM   1384  HA  ILE A  83      21.364   7.393  -8.237  1.00  0.60           H  
ATOM   1385  HB  ILE A  83      22.351   7.482  -5.367  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  83      21.422   9.541  -7.241  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  83      20.388   8.815  -6.057  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  83      24.071   8.978  -6.287  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  83      24.192   7.355  -6.993  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  83      23.444   8.674  -7.924  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  83      21.128  10.978  -5.279  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  83      21.775   9.673  -4.257  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  83      22.822  10.466  -5.459  1.00  0.60           H  
ATOM   1394  N   ASP A  84      22.949   5.605  -8.770  1.00  0.62           N  
ATOM   1395  CA  ASP A  84      23.802   4.470  -9.149  1.00  0.62           C  
ATOM   1396  C   ASP A  84      25.290   4.691  -8.835  1.00  0.62           C  
ATOM   1397  O   ASP A  84      25.682   5.714  -8.269  1.00  0.62           O  
ATOM   1398  CB  ASP A  84      23.665   4.151 -10.634  1.00  0.62           C  
ATOM   1399  CG  ASP A  84      24.277   5.214 -11.511  1.00  0.62           C  
ATOM   1400  OD1 ASP A  84      25.034   6.027 -10.978  1.00  0.62           O  
ATOM   1401  OD2 ASP A  84      24.043   5.201 -12.688  1.00  0.62           O  
ATOM   1402  H   ASP A  84      22.778   6.368  -9.433  1.00  0.62           H  
ATOM   1403  HA  ASP A  84      23.475   3.603  -8.581  1.00  0.62           H  
ATOM   1404 1HB  ASP A  84      24.117   3.188 -10.858  1.00  0.62           H  
ATOM   1405 2HB  ASP A  84      22.606   4.074 -10.882  1.00  0.62           H  
ATOM   1406  N   GLU A  85      26.125   3.750  -9.287  1.00  0.64           N  
ATOM   1407  CA  GLU A  85      27.576   3.744  -9.082  1.00  0.64           C  
ATOM   1408  C   GLU A  85      28.351   4.917  -9.691  1.00  0.64           C  
ATOM   1409  O   GLU A  85      29.511   5.136  -9.337  1.00  0.64           O  
ATOM   1410  CB  GLU A  85      28.165   2.436  -9.615  1.00  0.64           C  
ATOM   1411  CG  GLU A  85      28.167   2.228 -11.098  1.00  0.64           C  
ATOM   1412  CD  GLU A  85      28.684   0.833 -11.448  1.00  0.64           C  
ATOM   1413  OE1 GLU A  85      29.080   0.107 -10.542  1.00  0.64           O  
ATOM   1414  OE2 GLU A  85      28.674   0.486 -12.608  1.00  0.64           O  
ATOM   1415  H   GLU A  85      25.722   2.955  -9.755  1.00  0.64           H  
ATOM   1416  HA  GLU A  85      27.747   3.777  -8.007  1.00  0.64           H  
ATOM   1417 1HB  GLU A  85      29.182   2.312  -9.246  1.00  0.64           H  
ATOM   1418 2HB  GLU A  85      27.583   1.627  -9.246  1.00  0.64           H  
ATOM   1419 1HG  GLU A  85      27.154   2.351 -11.482  1.00  0.64           H  
ATOM   1420 2HG  GLU A  85      28.802   2.980 -11.567  1.00  0.64           H  
ATOM   1421  N   ASN A  86      27.750   5.629 -10.644  1.00  0.66           N  
ATOM   1422  CA  ASN A  86      28.412   6.741 -11.306  1.00  0.66           C  
ATOM   1423  C   ASN A  86      27.953   8.050 -10.687  1.00  0.66           C  
ATOM   1424  O   ASN A  86      28.314   9.132 -11.153  1.00  0.66           O  
ATOM   1425  CB  ASN A  86      28.097   6.732 -12.789  1.00  0.66           C  
ATOM   1426  CG  ASN A  86      28.698   5.565 -13.514  1.00  0.66           C  
ATOM   1427  OD1 ASN A  86      29.838   5.166 -13.246  1.00  0.66           O  
ATOM   1428  ND2 ASN A  86      27.952   5.007 -14.434  1.00  0.66           N  
ATOM   1429  H   ASN A  86      26.770   5.455 -10.879  1.00  0.66           H  
ATOM   1430  HA  ASN A  86      29.488   6.658 -11.157  1.00  0.66           H  
ATOM   1431 1HB  ASN A  86      27.006   6.702 -12.919  1.00  0.66           H  
ATOM   1432 2HB  ASN A  86      28.447   7.657 -13.245  1.00  0.66           H  
ATOM   1433 1HD2 ASN A  86      28.295   4.225 -14.952  1.00  0.66           H  
ATOM   1434 2HD2 ASN A  86      27.032   5.366 -14.619  1.00  0.66           H  
ATOM   1435  N   HIS A  87      27.186   7.929  -9.600  1.00  0.66           N  
ATOM   1436  CA  HIS A  87      26.563   9.023  -8.877  1.00  0.66           C  
ATOM   1437  C   HIS A  87      25.523   9.723  -9.748  1.00  0.66           C  
ATOM   1438  O   HIS A  87      25.250  10.913  -9.576  1.00  0.66           O  
ATOM   1439  CB  HIS A  87      27.612  10.030  -8.388  1.00  0.66           C  
ATOM   1440  CG  HIS A  87      28.679   9.407  -7.536  1.00  0.66           C  
ATOM   1441  ND1 HIS A  87      28.447   8.961  -6.248  1.00  0.66           N  
ATOM   1442  CD2 HIS A  87      29.978   9.136  -7.800  1.00  0.66           C  
ATOM   1443  CE1 HIS A  87      29.561   8.447  -5.758  1.00  0.66           C  
ATOM   1444  NE2 HIS A  87      30.504   8.541  -6.678  1.00  0.66           N  
ATOM   1445  H   HIS A  87      26.946   6.995  -9.269  1.00  0.66           H  
ATOM   1446  HA  HIS A  87      26.061   8.622  -8.004  1.00  0.66           H  
ATOM   1447 1HB  HIS A  87      28.077  10.545  -9.222  1.00  0.66           H  
ATOM   1448 2HB  HIS A  87      27.113  10.789  -7.788  1.00  0.66           H  
ATOM   1449  HD2 HIS A  87      30.504   9.346  -8.732  1.00  0.66           H  
ATOM   1450  HE1 HIS A  87      29.682   8.016  -4.765  1.00  0.66           H  
ATOM   1451  HE2 HIS A  87      31.458   8.224  -6.582  1.00  0.66           H  
ATOM   1452  N   ASP A  88      24.901   8.958 -10.651  1.00  0.66           N  
ATOM   1453  CA  ASP A  88      23.847   9.458 -11.515  1.00  0.66           C  
ATOM   1454  C   ASP A  88      22.473   9.204 -10.923  1.00  0.66           C  
ATOM   1455  O   ASP A  88      22.127   8.079 -10.543  1.00  0.66           O  
ATOM   1456  CB  ASP A  88      23.954   8.870 -12.928  1.00  0.66           C  
ATOM   1457  CG  ASP A  88      25.127   9.465 -13.760  1.00  0.66           C  
ATOM   1458  OD1 ASP A  88      25.411  10.632 -13.599  1.00  0.66           O  
ATOM   1459  OD2 ASP A  88      25.705   8.755 -14.553  1.00  0.66           O  
ATOM   1460  H   ASP A  88      25.154   7.965 -10.746  1.00  0.66           H  
ATOM   1461  HA  ASP A  88      23.970  10.537 -11.607  1.00  0.66           H  
ATOM   1462 1HB  ASP A  88      24.101   7.789 -12.855  1.00  0.66           H  
ATOM   1463 2HB  ASP A  88      23.018   9.036 -13.461  1.00  0.66           H  
ATOM   1464  N   MET A  89      21.703  10.273 -10.757  1.00  0.65           N  
ATOM   1465  CA  MET A  89      20.378  10.117 -10.183  1.00  0.65           C  
ATOM   1466  C   MET A  89      19.406   9.647 -11.262  1.00  0.65           C  
ATOM   1467  O   MET A  89      19.410  10.171 -12.378  1.00  0.65           O  
ATOM   1468  CB  MET A  89      19.883  11.453  -9.624  1.00  0.65           C  
ATOM   1469  CG  MET A  89      20.672  12.033  -8.454  1.00  0.65           C  
ATOM   1470  SD  MET A  89      20.053  13.587  -7.866  1.00  0.65           S  
ATOM   1471  CE  MET A  89      18.734  13.017  -6.858  1.00  0.65           C  
ATOM   1472  H   MET A  89      22.033  11.183 -11.050  1.00  0.65           H  
ATOM   1473  HA  MET A  89      20.404   9.363  -9.399  1.00  0.65           H  
ATOM   1474 1HB  MET A  89      19.877  12.197 -10.418  1.00  0.65           H  
ATOM   1475 2HB  MET A  89      18.847  11.334  -9.290  1.00  0.65           H  
ATOM   1476 1HG  MET A  89      20.568  11.379  -7.649  1.00  0.65           H  
ATOM   1477 2HG  MET A  89      21.730  12.134  -8.699  1.00  0.65           H  
ATOM   1478 1HE  MET A  89      18.211  13.853  -6.417  1.00  0.65           H  
ATOM   1479 2HE  MET A  89      18.065  12.455  -7.477  1.00  0.65           H  
ATOM   1480 3HE  MET A  89      19.125  12.376  -6.069  1.00  0.65           H  
ATOM   1481  N   ASP A  90      18.530   8.717 -10.902  1.00  0.64           N  
ATOM   1482  CA  ASP A  90      17.462   8.250 -11.777  1.00  0.64           C  
ATOM   1483  C   ASP A  90      16.154   8.573 -11.068  1.00  0.64           C  
ATOM   1484  O   ASP A  90      15.835   7.980 -10.031  1.00  0.64           O  
ATOM   1485  CB  ASP A  90      17.579   6.741 -12.055  1.00  0.64           C  
ATOM   1486  CG  ASP A  90      16.562   6.164 -13.102  1.00  0.64           C  
ATOM   1487  OD1 ASP A  90      15.749   6.896 -13.595  1.00  0.64           O  
ATOM   1488  OD2 ASP A  90      16.636   4.986 -13.387  1.00  0.64           O  
ATOM   1489  H   ASP A  90      18.627   8.288  -9.984  1.00  0.64           H  
ATOM   1490  HA  ASP A  90      17.496   8.795 -12.720  1.00  0.64           H  
ATOM   1491 1HB  ASP A  90      18.587   6.524 -12.407  1.00  0.64           H  
ATOM   1492 2HB  ASP A  90      17.456   6.212 -11.116  1.00  0.64           H  
ATOM   1493  N   PHE A  91      15.448   9.589 -11.551  1.00  0.64           N  
ATOM   1494  CA  PHE A  91      14.245  10.027 -10.860  1.00  0.64           C  
ATOM   1495  C   PHE A  91      13.019   9.297 -11.363  1.00  0.64           C  
ATOM   1496  O   PHE A  91      12.839   9.108 -12.571  1.00  0.64           O  
ATOM   1497  CB  PHE A  91      14.001  11.507 -11.072  1.00  0.64           C  
ATOM   1498  CG  PHE A  91      14.975  12.416 -10.469  1.00  0.64           C  
ATOM   1499  CD1 PHE A  91      16.034  12.893 -11.225  1.00  0.64           C  
ATOM   1500  CD2 PHE A  91      14.844  12.822  -9.164  1.00  0.64           C  
ATOM   1501  CE1 PHE A  91      16.936  13.762 -10.691  1.00  0.64           C  
ATOM   1502  CE2 PHE A  91      15.752  13.696  -8.623  1.00  0.64           C  
ATOM   1503  CZ  PHE A  91      16.798  14.166  -9.403  1.00  0.64           C  
ATOM   1504  H   PHE A  91      15.744  10.040 -12.406  1.00  0.64           H  
ATOM   1505  HA  PHE A  91      14.353   9.827  -9.793  1.00  0.64           H  
ATOM   1506 1HB  PHE A  91      13.970  11.707 -12.129  1.00  0.64           H  
ATOM   1507 2HB  PHE A  91      13.020  11.760 -10.663  1.00  0.64           H  
ATOM   1508  HD1 PHE A  91      16.137  12.571 -12.263  1.00  0.64           H  
ATOM   1509  HD2 PHE A  91      14.006  12.442  -8.573  1.00  0.64           H  
ATOM   1510  HE1 PHE A  91      17.762  14.131 -11.295  1.00  0.64           H  
ATOM   1511  HE2 PHE A  91      15.648  14.019  -7.589  1.00  0.64           H  
ATOM   1512  HZ  PHE A  91      17.519  14.850  -8.994  1.00  0.64           H  
ATOM   1513  N   LEU A  92      12.152   8.925 -10.439  1.00  0.65           N  
ATOM   1514  CA  LEU A  92      10.905   8.280 -10.802  1.00  0.65           C  
ATOM   1515  C   LEU A  92       9.835   9.357 -10.711  1.00  0.65           C  
ATOM   1516  O   LEU A  92       8.848   9.367 -11.442  1.00  0.65           O  
ATOM   1517  CB  LEU A  92      10.684   7.119  -9.863  1.00  0.65           C  
ATOM   1518  CG  LEU A  92      11.872   6.182  -9.857  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92      11.649   5.137  -8.874  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92      12.099   5.615 -11.221  1.00  0.65           C  
ATOM   1521  H   LEU A  92      12.367   9.091  -9.457  1.00  0.65           H  
ATOM   1522  HA  LEU A  92      10.963   7.912 -11.824  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92      10.524   7.473  -8.881  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       9.804   6.561 -10.187  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      12.748   6.747  -9.565  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      12.513   4.499  -8.826  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92      11.489   5.605  -7.915  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92      10.776   4.566  -9.164  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      12.966   4.970 -11.216  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92      11.231   5.052 -11.511  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92      12.269   6.423 -11.935  1.00  0.65           H  
ATOM   1532  N   TYR A  93      10.081  10.310  -9.824  1.00  0.67           N  
ATOM   1533  CA  TYR A  93       9.206  11.461  -9.671  1.00  0.67           C  
ATOM   1534  C   TYR A  93      10.030  12.641  -9.223  1.00  0.67           C  
ATOM   1535  O   TYR A  93      10.903  12.505  -8.359  1.00  0.67           O  
ATOM   1536  CB  TYR A  93       8.060  11.194  -8.703  1.00  0.67           C  
ATOM   1537  CG  TYR A  93       7.112  12.328  -8.506  1.00  0.67           C  
ATOM   1538  CD1 TYR A  93       6.109  12.564  -9.427  1.00  0.67           C  
ATOM   1539  CD2 TYR A  93       7.227  13.122  -7.362  1.00  0.67           C  
ATOM   1540  CE1 TYR A  93       5.215  13.589  -9.217  1.00  0.67           C  
ATOM   1541  CE2 TYR A  93       6.333  14.148  -7.150  1.00  0.67           C  
ATOM   1542  CZ  TYR A  93       5.324  14.380  -8.075  1.00  0.67           C  
ATOM   1543  OH  TYR A  93       4.414  15.390  -7.865  1.00  0.67           O  
ATOM   1544  H   TYR A  93      10.899  10.219  -9.224  1.00  0.67           H  
ATOM   1545  HA  TYR A  93       8.778  11.712 -10.640  1.00  0.67           H  
ATOM   1546 1HB  TYR A  93       7.512  10.338  -9.030  1.00  0.67           H  
ATOM   1547 2HB  TYR A  93       8.437  10.982  -7.764  1.00  0.67           H  
ATOM   1548  HD1 TYR A  93       6.022  11.937 -10.318  1.00  0.67           H  
ATOM   1549  HD2 TYR A  93       8.019  12.929  -6.634  1.00  0.67           H  
ATOM   1550  HE1 TYR A  93       4.421  13.770  -9.943  1.00  0.67           H  
ATOM   1551  HE2 TYR A  93       6.417  14.770  -6.253  1.00  0.67           H  
ATOM   1552  HH  TYR A  93       4.617  15.836  -7.035  1.00  0.67           H  
ATOM   1553  N   LEU A  94       9.756  13.792  -9.823  1.00  0.72           N  
ATOM   1554  CA  LEU A  94      10.415  15.026  -9.449  1.00  0.72           C  
ATOM   1555  C   LEU A  94       9.487  16.220  -9.638  1.00  0.72           C  
ATOM   1556  O   LEU A  94       8.924  16.438 -10.724  1.00  0.72           O  
ATOM   1557  CB  LEU A  94      11.705  15.173 -10.236  1.00  0.72           C  
ATOM   1558  CG  LEU A  94      12.528  16.390 -10.033  1.00  0.72           C  
ATOM   1559  CD1 LEU A  94      13.050  16.512  -8.641  1.00  0.72           C  
ATOM   1560  CD2 LEU A  94      13.651  16.275 -10.947  1.00  0.72           C  
ATOM   1561  H   LEU A  94       9.055  13.808 -10.564  1.00  0.72           H  
ATOM   1562  HA  LEU A  94      10.684  14.955  -8.408  1.00  0.72           H  
ATOM   1563 1HB  LEU A  94      12.332  14.308 -10.048  1.00  0.72           H  
ATOM   1564 2HB  LEU A  94      11.453  15.192 -11.264  1.00  0.72           H  
ATOM   1565  HG  LEU A  94      11.948  17.250 -10.237  1.00  0.72           H  
ATOM   1566 1HD1 LEU A  94      13.662  17.411  -8.561  1.00  0.72           H  
ATOM   1567 2HD1 LEU A  94      12.214  16.585  -7.950  1.00  0.72           H  
ATOM   1568 3HD1 LEU A  94      13.649  15.646  -8.408  1.00  0.72           H  
ATOM   1569 1HD2 LEU A  94      14.258  17.122 -10.816  1.00  0.72           H  
ATOM   1570 2HD2 LEU A  94      14.222  15.388 -10.713  1.00  0.72           H  
ATOM   1571 3HD2 LEU A  94      13.290  16.213 -11.973  1.00  0.72           H  
ATOM   1572  N   HIS A  95       9.343  17.012  -8.584  1.00  0.79           N  
ATOM   1573  CA  HIS A  95       8.471  18.165  -8.617  1.00  0.79           C  
ATOM   1574  C   HIS A  95       9.178  19.390  -8.051  1.00  0.79           C  
ATOM   1575  O   HIS A  95       9.891  19.313  -7.051  1.00  0.79           O  
ATOM   1576  CB  HIS A  95       7.194  17.801  -7.814  1.00  0.79           C  
ATOM   1577  CG  HIS A  95       6.045  18.795  -7.779  1.00  0.79           C  
ATOM   1578  ND1 HIS A  95       6.007  19.867  -6.924  1.00  0.79           N  
ATOM   1579  CD2 HIS A  95       4.882  18.830  -8.475  1.00  0.79           C  
ATOM   1580  CE1 HIS A  95       4.879  20.538  -7.107  1.00  0.79           C  
ATOM   1581  NE2 HIS A  95       4.175  19.926  -8.043  1.00  0.79           N  
ATOM   1582  H   HIS A  95       9.820  16.768  -7.719  1.00  0.79           H  
ATOM   1583  HA  HIS A  95       8.198  18.396  -9.639  1.00  0.79           H  
ATOM   1584 1HB  HIS A  95       6.796  16.883  -8.226  1.00  0.79           H  
ATOM   1585 2HB  HIS A  95       7.477  17.585  -6.781  1.00  0.79           H  
ATOM   1586  HD1 HIS A  95       6.707  20.116  -6.253  1.00  0.79           H  
ATOM   1587  HD2 HIS A  95       4.465  18.185  -9.241  1.00  0.79           H  
ATOM   1588  HE1 HIS A  95       4.676  21.436  -6.523  1.00  0.79           H  
ATOM   1589  N   ASN A  96       9.002  20.513  -8.724  1.00  0.87           N  
ATOM   1590  CA  ASN A  96       9.515  21.794  -8.285  1.00  0.87           C  
ATOM   1591  C   ASN A  96       8.447  22.377  -7.408  1.00  0.87           C  
ATOM   1592  O   ASN A  96       7.272  22.131  -7.648  1.00  0.87           O  
ATOM   1593  CB  ASN A  96       9.771  22.736  -9.429  1.00  0.87           C  
ATOM   1594  CG  ASN A  96      10.629  23.830  -9.044  1.00  0.87           C  
ATOM   1595  OD1 ASN A  96      10.126  24.772  -8.424  1.00  0.87           O  
ATOM   1596  ND2 ASN A  96      11.896  23.760  -9.369  1.00  0.87           N  
ATOM   1597  H   ASN A  96       8.425  20.511  -9.559  1.00  0.87           H  
ATOM   1598  HA  ASN A  96      10.417  21.655  -7.694  1.00  0.87           H  
ATOM   1599 1HB  ASN A  96      10.173  22.227 -10.264  1.00  0.87           H  
ATOM   1600 2HB  ASN A  96       8.826  23.157  -9.748  1.00  0.87           H  
ATOM   1601 1HD2 ASN A  96      12.522  24.494  -9.113  1.00  0.87           H  
ATOM   1602 2HD2 ASN A  96      12.247  22.962  -9.866  1.00  0.87           H  
ATOM   1603  N   THR A  97       8.779  23.274  -6.511  1.00  0.93           N  
ATOM   1604  CA  THR A  97       7.718  23.852  -5.704  1.00  0.93           C  
ATOM   1605  C   THR A  97       6.716  24.673  -6.545  1.00  0.93           C  
ATOM   1606  O   THR A  97       5.596  24.916  -6.095  1.00  0.93           O  
ATOM   1607  CB  THR A  97       8.319  24.707  -4.595  1.00  0.93           C  
ATOM   1608  OG1 THR A  97       9.062  25.767  -5.173  1.00  0.93           O  
ATOM   1609  CG2 THR A  97       9.251  23.854  -3.785  1.00  0.93           C  
ATOM   1610  H   THR A  97       9.746  23.516  -6.351  1.00  0.93           H  
ATOM   1611  HA  THR A  97       7.166  23.036  -5.235  1.00  0.93           H  
ATOM   1612  HB  THR A  97       7.536  25.116  -3.959  1.00  0.93           H  
ATOM   1613  HG1 THR A  97       8.441  26.364  -5.601  1.00  0.93           H  
ATOM   1614 1HG2 THR A  97       9.704  24.459  -3.017  1.00  0.93           H  
ATOM   1615 2HG2 THR A  97       8.697  23.028  -3.332  1.00  0.93           H  
ATOM   1616 3HG2 THR A  97      10.013  23.461  -4.436  1.00  0.93           H  
ATOM   1617  N   VAL A  98       7.095  25.071  -7.773  1.00  0.96           N  
ATOM   1618  CA  VAL A  98       6.152  25.807  -8.626  1.00  0.96           C  
ATOM   1619  C   VAL A  98       5.601  25.003  -9.827  1.00  0.96           C  
ATOM   1620  O   VAL A  98       4.848  25.564 -10.624  1.00  0.96           O  
ATOM   1621  CB  VAL A  98       6.781  27.115  -9.159  1.00  0.96           C  
ATOM   1622  CG1 VAL A  98       7.163  27.983  -7.993  1.00  0.96           C  
ATOM   1623  CG2 VAL A  98       7.976  26.823 -10.056  1.00  0.96           C  
ATOM   1624  H   VAL A  98       8.049  24.874  -8.086  1.00  0.96           H  
ATOM   1625  HA  VAL A  98       5.301  26.092  -8.008  1.00  0.96           H  
ATOM   1626  HB  VAL A  98       6.032  27.657  -9.736  1.00  0.96           H  
ATOM   1627 1HG1 VAL A  98       7.585  28.921  -8.351  1.00  0.96           H  
ATOM   1628 2HG1 VAL A  98       6.280  28.187  -7.387  1.00  0.96           H  
ATOM   1629 3HG1 VAL A  98       7.893  27.457  -7.401  1.00  0.96           H  
ATOM   1630 1HG2 VAL A  98       8.396  27.757 -10.429  1.00  0.96           H  
ATOM   1631 2HG2 VAL A  98       8.715  26.304  -9.506  1.00  0.96           H  
ATOM   1632 3HG2 VAL A  98       7.654  26.221 -10.892  1.00  0.96           H  
ATOM   1633  N   MET A  99       5.988  23.721  -9.983  1.00  0.95           N  
ATOM   1634  CA  MET A  99       5.532  22.887 -11.121  1.00  0.95           C  
ATOM   1635  C   MET A  99       6.148  21.479 -11.106  1.00  0.95           C  
ATOM   1636  O   MET A  99       7.289  21.327 -10.685  1.00  0.95           O  
ATOM   1637  CB  MET A  99       5.931  23.552 -12.447  1.00  0.95           C  
ATOM   1638  CG  MET A  99       7.422  23.701 -12.605  1.00  0.95           C  
ATOM   1639  SD  MET A  99       7.858  24.641 -14.047  1.00  0.95           S  
ATOM   1640  CE  MET A  99       9.581  24.909 -13.738  1.00  0.95           C  
ATOM   1641  H   MET A  99       6.564  23.293  -9.260  1.00  0.95           H  
ATOM   1642  HA  MET A  99       4.450  22.808 -11.048  1.00  0.95           H  
ATOM   1643 1HB  MET A  99       5.620  22.923 -13.273  1.00  0.95           H  
ATOM   1644 2HB  MET A  99       5.457  24.510 -12.596  1.00  0.95           H  
ATOM   1645 1HG  MET A  99       7.860  24.162 -11.738  1.00  0.95           H  
ATOM   1646 2HG  MET A  99       7.854  22.701 -12.707  1.00  0.95           H  
ATOM   1647 1HE  MET A  99      10.010  25.489 -14.554  1.00  0.95           H  
ATOM   1648 2HE  MET A  99       9.709  25.456 -12.797  1.00  0.95           H  
ATOM   1649 3HE  MET A  99      10.083  23.961 -13.672  1.00  0.95           H  
ATOM   1650  N   PRO A 100       5.495  20.450 -11.674  1.00  0.90           N  
ATOM   1651  CA  PRO A 100       6.065  19.127 -11.862  1.00  0.90           C  
ATOM   1652  C   PRO A 100       7.195  19.190 -12.871  1.00  0.90           C  
ATOM   1653  O   PRO A 100       7.126  19.971 -13.821  1.00  0.90           O  
ATOM   1654  CB  PRO A 100       4.875  18.308 -12.378  1.00  0.90           C  
ATOM   1655  CG  PRO A 100       3.928  19.331 -12.984  1.00  0.90           C  
ATOM   1656  CD  PRO A 100       4.100  20.583 -12.134  1.00  0.90           C  
ATOM   1657  HA  PRO A 100       6.419  18.738 -10.905  1.00  0.90           H  
ATOM   1658 1HB  PRO A 100       5.233  17.573 -13.116  1.00  0.90           H  
ATOM   1659 2HB  PRO A 100       4.423  17.736 -11.560  1.00  0.90           H  
ATOM   1660 1HG  PRO A 100       4.186  19.500 -14.041  1.00  0.90           H  
ATOM   1661 2HG  PRO A 100       2.897  18.947 -12.968  1.00  0.90           H  
ATOM   1662 1HD  PRO A 100       3.951  21.455 -12.772  1.00  0.90           H  
ATOM   1663 2HD  PRO A 100       3.411  20.571 -11.271  1.00  0.90           H  
ATOM   1664  N   LEU A 101       8.214  18.353 -12.685  1.00  0.83           N  
ATOM   1665  CA  LEU A 101       9.333  18.309 -13.617  1.00  0.83           C  
ATOM   1666  C   LEU A 101       9.428  16.962 -14.345  1.00  0.83           C  
ATOM   1667  O   LEU A 101       9.701  16.906 -15.547  1.00  0.83           O  
ATOM   1668  CB  LEU A 101      10.607  18.588 -12.830  1.00  0.83           C  
ATOM   1669  CG  LEU A 101      10.635  19.971 -12.123  1.00  0.83           C  
ATOM   1670  CD1 LEU A 101      11.898  20.120 -11.300  1.00  0.83           C  
ATOM   1671  CD2 LEU A 101      10.553  21.044 -13.142  1.00  0.83           C  
ATOM   1672  H   LEU A 101       8.240  17.730 -11.882  1.00  0.83           H  
ATOM   1673  HA  LEU A 101       9.197  19.090 -14.362  1.00  0.83           H  
ATOM   1674 1HB  LEU A 101      10.717  17.821 -12.082  1.00  0.83           H  
ATOM   1675 2HB  LEU A 101      11.447  18.531 -13.507  1.00  0.83           H  
ATOM   1676  HG  LEU A 101       9.785  20.052 -11.451  1.00  0.83           H  
ATOM   1677 1HD1 LEU A 101      11.931  21.075 -10.812  1.00  0.83           H  
ATOM   1678 2HD1 LEU A 101      11.946  19.361 -10.553  1.00  0.83           H  
ATOM   1679 3HD1 LEU A 101      12.731  20.049 -11.936  1.00  0.83           H  
ATOM   1680 1HD2 LEU A 101      10.568  22.005 -12.642  1.00  0.83           H  
ATOM   1681 2HD2 LEU A 101      11.401  20.963 -13.812  1.00  0.83           H  
ATOM   1682 3HD2 LEU A 101       9.629  20.944 -13.713  1.00  0.83           H  
ATOM   1683  N   LEU A 102       9.211  15.878 -13.597  1.00  0.77           N  
ATOM   1684  CA  LEU A 102       9.297  14.512 -14.112  1.00  0.77           C  
ATOM   1685  C   LEU A 102       8.290  13.575 -13.451  1.00  0.77           C  
ATOM   1686  O   LEU A 102       8.099  13.586 -12.231  1.00  0.77           O  
ATOM   1687  CB  LEU A 102      10.716  13.968 -13.913  1.00  0.77           C  
ATOM   1688  CG  LEU A 102      11.026  12.558 -14.379  1.00  0.77           C  
ATOM   1689  CD1 LEU A 102      12.482  12.489 -14.800  1.00  0.77           C  
ATOM   1690  CD2 LEU A 102      10.769  11.598 -13.210  1.00  0.77           C  
ATOM   1691  H   LEU A 102       9.006  16.011 -12.611  1.00  0.77           H  
ATOM   1692  HA  LEU A 102       9.082  14.537 -15.180  1.00  0.77           H  
ATOM   1693 1HB  LEU A 102      11.426  14.649 -14.382  1.00  0.77           H  
ATOM   1694 2HB  LEU A 102      10.905  13.948 -12.869  1.00  0.77           H  
ATOM   1695  HG  LEU A 102      10.403  12.289 -15.228  1.00  0.77           H  
ATOM   1696 1HD1 LEU A 102      12.721  11.475 -15.121  1.00  0.77           H  
ATOM   1697 2HD1 LEU A 102      12.656  13.182 -15.622  1.00  0.77           H  
ATOM   1698 3HD1 LEU A 102      13.114  12.764 -13.962  1.00  0.77           H  
ATOM   1699 1HD2 LEU A 102      10.998  10.584 -13.507  1.00  0.77           H  
ATOM   1700 2HD2 LEU A 102      11.394  11.873 -12.375  1.00  0.77           H  
ATOM   1701 3HD2 LEU A 102       9.738  11.651 -12.906  1.00  0.77           H  
ATOM   1702  N   ASP A 103       7.669  12.723 -14.256  1.00  0.72           N  
ATOM   1703  CA  ASP A 103       6.777  11.712 -13.713  1.00  0.72           C  
ATOM   1704  C   ASP A 103       6.898  10.426 -14.490  1.00  0.72           C  
ATOM   1705  O   ASP A 103       6.351  10.275 -15.583  1.00  0.72           O  
ATOM   1706  CB  ASP A 103       5.324  12.186 -13.716  1.00  0.72           C  
ATOM   1707  CG  ASP A 103       4.292  11.177 -13.080  1.00  0.72           C  
ATOM   1708  OD1 ASP A 103       4.627  10.040 -12.722  1.00  0.72           O  
ATOM   1709  OD2 ASP A 103       3.153  11.591 -12.933  1.00  0.72           O  
ATOM   1710  H   ASP A 103       7.837  12.758 -15.251  1.00  0.72           H  
ATOM   1711  HA  ASP A 103       7.070  11.504 -12.683  1.00  0.72           H  
ATOM   1712 1HB  ASP A 103       5.257  13.128 -13.165  1.00  0.72           H  
ATOM   1713 2HB  ASP A 103       5.014  12.391 -14.742  1.00  0.72           H  
ATOM   1714  N   GLN A 104       7.643   9.503 -13.913  1.00  0.69           N  
ATOM   1715  CA  GLN A 104       7.877   8.200 -14.464  1.00  0.69           C  
ATOM   1716  C   GLN A 104       7.472   7.211 -13.393  1.00  0.69           C  
ATOM   1717  O   GLN A 104       8.060   6.136 -13.282  1.00  0.69           O  
ATOM   1718  CB  GLN A 104       9.340   7.959 -14.838  1.00  0.69           C  
ATOM   1719  CG  GLN A 104       9.921   8.868 -15.870  1.00  0.69           C  
ATOM   1720  CD  GLN A 104      11.320   8.403 -16.295  1.00  0.69           C  
ATOM   1721  OE1 GLN A 104      11.449   7.883 -17.409  1.00  0.69           O  
ATOM   1722  NE2 GLN A 104      12.341   8.531 -15.442  1.00  0.69           N  
ATOM   1723  H   GLN A 104       8.065   9.690 -13.012  1.00  0.69           H  
ATOM   1724  HA  GLN A 104       7.246   8.059 -15.336  1.00  0.69           H  
ATOM   1725 1HB  GLN A 104       9.956   8.043 -13.946  1.00  0.69           H  
ATOM   1726 2HB  GLN A 104       9.441   6.949 -15.211  1.00  0.69           H  
ATOM   1727 1HG  GLN A 104       9.273   8.861 -16.745  1.00  0.69           H  
ATOM   1728 2HG  GLN A 104       9.990   9.868 -15.475  1.00  0.69           H  
ATOM   1729 1HE2 GLN A 104      13.255   8.209 -15.703  1.00  0.69           H  
ATOM   1730 2HE2 GLN A 104      12.230   8.918 -14.501  1.00  0.69           H  
ATOM   1731  N   ARG A 105       6.448   7.565 -12.604  1.00  0.69           N  
ATOM   1732  CA  ARG A 105       6.031   6.711 -11.493  1.00  0.69           C  
ATOM   1733  C   ARG A 105       5.560   5.334 -11.914  1.00  0.69           C  
ATOM   1734  O   ARG A 105       5.567   4.415 -11.110  1.00  0.69           O  
ATOM   1735  CB  ARG A 105       4.993   7.399 -10.633  1.00  0.69           C  
ATOM   1736  CG  ARG A 105       5.573   8.537  -9.825  1.00  0.69           C  
ATOM   1737  CD  ARG A 105       4.558   9.254  -9.034  1.00  0.69           C  
ATOM   1738  NE  ARG A 105       3.674   9.998  -9.889  1.00  0.69           N  
ATOM   1739  CZ  ARG A 105       2.618  10.724  -9.474  1.00  0.69           C  
ATOM   1740  NH1 ARG A 105       2.314  10.790  -8.190  1.00  0.69           N  
ATOM   1741  NH2 ARG A 105       1.890  11.372 -10.362  1.00  0.69           N  
ATOM   1742  H   ARG A 105       5.958   8.466 -12.748  1.00  0.69           H  
ATOM   1743  HA  ARG A 105       6.905   6.575 -10.853  1.00  0.69           H  
ATOM   1744 1HB  ARG A 105       4.211   7.816 -11.271  1.00  0.69           H  
ATOM   1745 2HB  ARG A 105       4.531   6.687  -9.955  1.00  0.69           H  
ATOM   1746 1HG  ARG A 105       6.341   8.156  -9.154  1.00  0.69           H  
ATOM   1747 2HG  ARG A 105       6.022   9.252 -10.524  1.00  0.69           H  
ATOM   1748 1HD  ARG A 105       3.965   8.539  -8.468  1.00  0.69           H  
ATOM   1749 2HD  ARG A 105       5.042   9.947  -8.351  1.00  0.69           H  
ATOM   1750  HE  ARG A 105       3.876   9.974 -10.909  1.00  0.69           H  
ATOM   1751 1HH1 ARG A 105       2.876  10.295  -7.512  1.00  0.69           H  
ATOM   1752 2HH1 ARG A 105       1.524  11.340  -7.888  1.00  0.69           H  
ATOM   1753 1HH2 ARG A 105       2.153  11.326 -11.368  1.00  0.69           H  
ATOM   1754 2HH2 ARG A 105       1.102  11.921 -10.074  1.00  0.69           H  
ATOM   1755  N   TYR A 106       5.206   5.149 -13.181  1.00  0.71           N  
ATOM   1756  CA  TYR A 106       4.819   3.832 -13.677  1.00  0.71           C  
ATOM   1757  C   TYR A 106       5.924   2.795 -13.402  1.00  0.71           C  
ATOM   1758  O   TYR A 106       5.643   1.606 -13.167  1.00  0.71           O  
ATOM   1759  CB  TYR A 106       4.536   3.923 -15.181  1.00  0.71           C  
ATOM   1760  CG  TYR A 106       5.792   4.120 -16.054  1.00  0.71           C  
ATOM   1761  CD1 TYR A 106       6.444   3.034 -16.616  1.00  0.71           C  
ATOM   1762  CD2 TYR A 106       6.281   5.396 -16.279  1.00  0.71           C  
ATOM   1763  CE1 TYR A 106       7.566   3.222 -17.400  1.00  0.71           C  
ATOM   1764  CE2 TYR A 106       7.411   5.585 -17.061  1.00  0.71           C  
ATOM   1765  CZ  TYR A 106       8.050   4.506 -17.619  1.00  0.71           C  
ATOM   1766  OH  TYR A 106       9.174   4.694 -18.397  1.00  0.71           O  
ATOM   1767  H   TYR A 106       5.211   5.939 -13.809  1.00  0.71           H  
ATOM   1768  HA  TYR A 106       3.916   3.511 -13.155  1.00  0.71           H  
ATOM   1769 1HB  TYR A 106       4.035   3.012 -15.510  1.00  0.71           H  
ATOM   1770 2HB  TYR A 106       3.859   4.755 -15.370  1.00  0.71           H  
ATOM   1771  HD1 TYR A 106       6.073   2.037 -16.444  1.00  0.71           H  
ATOM   1772  HD2 TYR A 106       5.773   6.253 -15.838  1.00  0.71           H  
ATOM   1773  HE1 TYR A 106       8.072   2.363 -17.839  1.00  0.71           H  
ATOM   1774  HE2 TYR A 106       7.793   6.590 -17.235  1.00  0.71           H  
ATOM   1775  HH  TYR A 106       9.460   5.613 -18.335  1.00  0.71           H  
ATOM   1776  N   LEU A 107       7.180   3.269 -13.345  1.00  0.76           N  
ATOM   1777  CA  LEU A 107       8.335   2.427 -13.100  1.00  0.76           C  
ATOM   1778  C   LEU A 107       8.248   1.793 -11.730  1.00  0.76           C  
ATOM   1779  O   LEU A 107       8.611   0.635 -11.549  1.00  0.76           O  
ATOM   1780  CB  LEU A 107       9.602   3.265 -13.186  1.00  0.76           C  
ATOM   1781  CG  LEU A 107       9.953   3.752 -14.560  1.00  0.76           C  
ATOM   1782  CD1 LEU A 107      11.110   4.714 -14.491  1.00  0.76           C  
ATOM   1783  CD2 LEU A 107      10.302   2.559 -15.411  1.00  0.76           C  
ATOM   1784  H   LEU A 107       7.347   4.266 -13.484  1.00  0.76           H  
ATOM   1785  HA  LEU A 107       8.364   1.643 -13.854  1.00  0.76           H  
ATOM   1786 1HB  LEU A 107       9.460   4.134 -12.558  1.00  0.76           H  
ATOM   1787 2HB  LEU A 107      10.424   2.702 -12.810  1.00  0.76           H  
ATOM   1788  HG  LEU A 107       9.108   4.277 -14.978  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 107      11.354   5.068 -15.494  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 107      10.834   5.560 -13.869  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 107      11.978   4.216 -14.062  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 107      10.553   2.894 -16.418  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 107      11.157   2.042 -14.974  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 107       9.451   1.883 -15.453  1.00  0.76           H  
ATOM   1795  N   LEU A 108       7.669   2.505 -10.777  1.00  0.86           N  
ATOM   1796  CA  LEU A 108       7.560   2.031  -9.414  1.00  0.86           C  
ATOM   1797  C   LEU A 108       6.754   0.754  -9.301  1.00  0.86           C  
ATOM   1798  O   LEU A 108       6.914   0.006  -8.334  1.00  0.86           O  
ATOM   1799  CB  LEU A 108       6.897   3.087  -8.544  1.00  0.86           C  
ATOM   1800  CG  LEU A 108       7.662   4.298  -8.224  1.00  0.86           C  
ATOM   1801  CD1 LEU A 108       6.713   5.269  -7.564  1.00  0.86           C  
ATOM   1802  CD2 LEU A 108       8.811   3.904  -7.261  1.00  0.86           C  
ATOM   1803  H   LEU A 108       7.275   3.415 -10.995  1.00  0.86           H  
ATOM   1804  HA  LEU A 108       8.562   1.851  -9.041  1.00  0.86           H  
ATOM   1805 1HB  LEU A 108       5.965   3.382  -9.001  1.00  0.86           H  
ATOM   1806 2HB  LEU A 108       6.665   2.643  -7.634  1.00  0.86           H  
ATOM   1807  HG  LEU A 108       8.061   4.752  -9.135  1.00  0.86           H  
ATOM   1808 1HD1 LEU A 108       7.220   6.157  -7.310  1.00  0.86           H  
ATOM   1809 2HD1 LEU A 108       5.906   5.500  -8.258  1.00  0.86           H  
ATOM   1810 3HD1 LEU A 108       6.300   4.820  -6.663  1.00  0.86           H  
ATOM   1811 1HD2 LEU A 108       9.380   4.783  -6.986  1.00  0.86           H  
ATOM   1812 2HD2 LEU A 108       8.389   3.454  -6.361  1.00  0.86           H  
ATOM   1813 3HD2 LEU A 108       9.466   3.181  -7.748  1.00  0.86           H  
ATOM   1814  N   THR A 109       5.870   0.516 -10.276  1.00  1.03           N  
ATOM   1815  CA  THR A 109       4.996  -0.637 -10.282  1.00  1.03           C  
ATOM   1816  C   THR A 109       5.537  -1.709 -11.231  1.00  1.03           C  
ATOM   1817  O   THR A 109       4.866  -2.705 -11.514  1.00  1.03           O  
ATOM   1818  CB  THR A 109       3.580  -0.217 -10.688  1.00  1.03           C  
ATOM   1819  OG1 THR A 109       3.579   0.289 -12.032  1.00  1.03           O  
ATOM   1820  CG2 THR A 109       3.123   0.896  -9.753  1.00  1.03           C  
ATOM   1821  H   THR A 109       5.811   1.150 -11.072  1.00  1.03           H  
ATOM   1822  HA  THR A 109       4.960  -1.057  -9.279  1.00  1.03           H  
ATOM   1823  HB  THR A 109       2.901  -1.065 -10.618  1.00  1.03           H  
ATOM   1824  HG1 THR A 109       4.372   0.849 -12.180  1.00  1.03           H  
ATOM   1825 1HG2 THR A 109       2.119   1.214 -10.028  1.00  1.03           H  
ATOM   1826 2HG2 THR A 109       3.123   0.531  -8.725  1.00  1.03           H  
ATOM   1827 3HG2 THR A 109       3.808   1.744  -9.838  1.00  1.03           H  
ATOM   1828  N   GLY A 110       6.743  -1.470 -11.764  1.00  1.29           N  
ATOM   1829  CA  GLY A 110       7.409  -2.371 -12.693  1.00  1.29           C  
ATOM   1830  C   GLY A 110       6.977  -2.189 -14.145  1.00  1.29           C  
ATOM   1831  O   GLY A 110       7.319  -3.008 -14.999  1.00  1.29           O  
ATOM   1832  H   GLY A 110       7.253  -0.632 -11.501  1.00  1.29           H  
ATOM   1833 1HA  GLY A 110       8.485  -2.208 -12.618  1.00  1.29           H  
ATOM   1834 2HA  GLY A 110       7.226  -3.400 -12.386  1.00  1.29           H  
ATOM   1835  N   GLY A 111       6.179  -1.156 -14.432  1.00  1.72           N  
ATOM   1836  CA  GLY A 111       5.691  -0.947 -15.789  1.00  1.72           C  
ATOM   1837  C   GLY A 111       4.623  -1.978 -16.153  1.00  1.72           C  
ATOM   1838  O   GLY A 111       4.418  -2.280 -17.325  1.00  1.72           O  
ATOM   1839  H   GLY A 111       5.940  -0.468 -13.722  1.00  1.72           H  
ATOM   1840 1HA  GLY A 111       5.262   0.050 -15.860  1.00  1.72           H  
ATOM   1841 2HA  GLY A 111       6.519  -1.000 -16.494  1.00  1.72           H  
ATOM   1842  N   GLN A 112       3.971  -2.540 -15.139  1.00  2.37           N  
ATOM   1843  CA  GLN A 112       2.957  -3.572 -15.317  1.00  2.37           C  
ATOM   1844  C   GLN A 112       1.859  -3.181 -16.314  1.00  2.37           C  
ATOM   1845  O   GLN A 112       1.334  -2.068 -16.286  1.00  2.37           O  
ATOM   1846  CB  GLN A 112       2.381  -3.976 -13.962  1.00  2.37           C  
ATOM   1847  CG  GLN A 112       1.301  -5.014 -14.053  1.00  2.37           C  
ATOM   1848  CD  GLN A 112       1.811  -6.358 -14.580  1.00  2.37           C  
ATOM   1849  OE1 GLN A 112       2.230  -6.462 -15.757  1.00  2.37           O  
ATOM   1850  NE2 GLN A 112       1.766  -7.385 -13.732  1.00  2.37           N  
ATOM   1851  H   GLN A 112       4.200  -2.241 -14.199  1.00  2.37           H  
ATOM   1852  HA  GLN A 112       3.457  -4.451 -15.722  1.00  2.37           H  
ATOM   1853 1HB  GLN A 112       3.183  -4.356 -13.322  1.00  2.37           H  
ATOM   1854 2HB  GLN A 112       1.963  -3.098 -13.468  1.00  2.37           H  
ATOM   1855 1HG  GLN A 112       0.889  -5.178 -13.056  1.00  2.37           H  
ATOM   1856 2HG  GLN A 112       0.536  -4.645 -14.692  1.00  2.37           H  
ATOM   1857 1HE2 GLN A 112       2.078  -8.290 -14.020  1.00  2.37           H  
ATOM   1858 2HE2 GLN A 112       1.405  -7.250 -12.804  1.00  2.37           H  
ATOM   1859  N   LEU A 113       1.568  -4.117 -17.223  1.00  3.32           N  
ATOM   1860  CA  LEU A 113       0.595  -3.937 -18.309  1.00  3.32           C  
ATOM   1861  C   LEU A 113      -0.636  -4.840 -18.180  1.00  3.32           C  
ATOM   1862  O   LEU A 113      -1.269  -5.195 -19.175  1.00  3.32           O  
ATOM   1863  CB  LEU A 113       1.265  -4.199 -19.662  1.00  3.32           C  
ATOM   1864  CG  LEU A 113       2.438  -3.274 -20.020  1.00  3.32           C  
ATOM   1865  CD1 LEU A 113       3.051  -3.733 -21.328  1.00  3.32           C  
ATOM   1866  CD2 LEU A 113       1.956  -1.836 -20.103  1.00  3.32           C  
ATOM   1867  H   LEU A 113       2.028  -5.018 -17.096  1.00  3.32           H  
ATOM   1868  HA  LEU A 113       0.256  -2.905 -18.288  1.00  3.32           H  
ATOM   1869 1HB  LEU A 113       1.637  -5.222 -19.671  1.00  3.32           H  
ATOM   1870 2HB  LEU A 113       0.512  -4.098 -20.444  1.00  3.32           H  
ATOM   1871  HG  LEU A 113       3.205  -3.349 -19.251  1.00  3.32           H  
ATOM   1872 1HD1 LEU A 113       3.895  -3.090 -21.576  1.00  3.32           H  
ATOM   1873 2HD1 LEU A 113       3.396  -4.761 -21.226  1.00  3.32           H  
ATOM   1874 3HD1 LEU A 113       2.304  -3.675 -22.119  1.00  3.32           H  
ATOM   1875 1HD2 LEU A 113       2.797  -1.186 -20.348  1.00  3.32           H  
ATOM   1876 2HD2 LEU A 113       1.190  -1.747 -20.870  1.00  3.32           H  
ATOM   1877 3HD2 LEU A 113       1.543  -1.543 -19.136  1.00  3.32           H  
ATOM   1878  N   GLU A 114      -0.974  -5.200 -16.951  1.00  4.64           N  
ATOM   1879  CA  GLU A 114      -2.083  -6.106 -16.630  1.00  4.64           C  
ATOM   1880  C   GLU A 114      -3.455  -5.627 -17.118  1.00  4.64           C  
ATOM   1881  O   GLU A 114      -4.373  -6.428 -17.275  1.00  4.64           O  
ATOM   1882  CB  GLU A 114      -2.115  -6.356 -15.118  1.00  4.64           C  
ATOM   1883  CG  GLU A 114      -2.472  -5.142 -14.264  1.00  4.64           C  
ATOM   1884  CD  GLU A 114      -2.342  -5.413 -12.781  1.00  4.64           C  
ATOM   1885  OE1 GLU A 114      -2.042  -6.528 -12.420  1.00  4.64           O  
ATOM   1886  OE2 GLU A 114      -2.530  -4.500 -12.012  1.00  4.64           O  
ATOM   1887  H   GLU A 114      -0.412  -4.838 -16.200  1.00  4.64           H  
ATOM   1888  HA  GLU A 114      -1.878  -7.060 -17.117  1.00  4.64           H  
ATOM   1889 1HB  GLU A 114      -2.848  -7.132 -14.901  1.00  4.64           H  
ATOM   1890 2HB  GLU A 114      -1.149  -6.728 -14.791  1.00  4.64           H  
ATOM   1891 1HG  GLU A 114      -1.828  -4.307 -14.537  1.00  4.64           H  
ATOM   1892 2HG  GLU A 114      -3.499  -4.853 -14.481  1.00  4.64           H  
ATOM   1893  N   HIS A 115      -3.595  -4.325 -17.355  1.00  6.34           N  
ATOM   1894  CA  HIS A 115      -4.842  -3.749 -17.847  1.00  6.34           C  
ATOM   1895  C   HIS A 115      -5.076  -4.003 -19.347  1.00  6.34           C  
ATOM   1896  O   HIS A 115      -6.153  -3.690 -19.869  1.00  6.34           O  
ATOM   1897  CB  HIS A 115      -4.872  -2.239 -17.598  1.00  6.34           C  
ATOM   1898  CG  HIS A 115      -3.794  -1.488 -18.329  1.00  6.34           C  
ATOM   1899  ND1 HIS A 115      -2.479  -1.488 -17.916  1.00  6.34           N  
ATOM   1900  CD2 HIS A 115      -3.835  -0.730 -19.451  1.00  6.34           C  
ATOM   1901  CE1 HIS A 115      -1.757  -0.761 -18.750  1.00  6.34           C  
ATOM   1902  NE2 HIS A 115      -2.554  -0.287 -19.690  1.00  6.34           N  
ATOM   1903  H   HIS A 115      -2.805  -3.721 -17.193  1.00  6.34           H  
ATOM   1904  HA  HIS A 115      -5.676  -4.195 -17.308  1.00  6.34           H  
ATOM   1905 1HB  HIS A 115      -5.837  -1.839 -17.907  1.00  6.34           H  
ATOM   1906 2HB  HIS A 115      -4.760  -2.045 -16.532  1.00  6.34           H  
ATOM   1907  HD2 HIS A 115      -4.718  -0.514 -20.052  1.00  6.34           H  
ATOM   1908  HE1 HIS A 115      -0.686  -0.582 -18.671  1.00  6.34           H  
ATOM   1909  HE2 HIS A 115      -2.277   0.302 -20.461  1.00  6.34           H  
ATOM   1910  N   HIS A 116      -4.061  -4.530 -20.041  1.00  8.40           N  
ATOM   1911  CA  HIS A 116      -4.132  -4.772 -21.478  1.00  8.40           C  
ATOM   1912  C   HIS A 116      -5.254  -5.728 -21.816  1.00  8.40           C  
ATOM   1913  O   HIS A 116      -5.446  -6.749 -21.155  1.00  8.40           O  
ATOM   1914  CB  HIS A 116      -2.814  -5.379 -21.956  1.00  8.40           C  
ATOM   1915  CG  HIS A 116      -2.594  -5.529 -23.461  1.00  8.40           C  
ATOM   1916  ND1 HIS A 116      -3.222  -6.507 -24.262  1.00  8.40           N  
ATOM   1917  CD2 HIS A 116      -1.749  -4.866 -24.278  1.00  8.40           C  
ATOM   1918  CE1 HIS A 116      -2.729  -6.425 -25.478  1.00  8.40           C  
ATOM   1919  NE2 HIS A 116      -1.853  -5.436 -25.518  1.00  8.40           N  
ATOM   1920  H   HIS A 116      -3.194  -4.777 -19.562  1.00  8.40           H  
ATOM   1921  HA  HIS A 116      -4.306  -3.834 -22.002  1.00  8.40           H  
ATOM   1922 1HB  HIS A 116      -1.997  -4.763 -21.577  1.00  8.40           H  
ATOM   1923 2HB  HIS A 116      -2.697  -6.362 -21.502  1.00  8.40           H  
ATOM   1924  HD2 HIS A 116      -1.086  -4.047 -23.994  1.00  8.40           H  
ATOM   1925  HE1 HIS A 116      -2.986  -7.064 -26.306  1.00  8.40           H  
ATOM   1926  HE2 HIS A 116      -1.322  -5.153 -26.330  1.00  8.40           H  
ATOM   1927  N   HIS A 117      -5.990  -5.405 -22.865  1.00 10.77           N  
ATOM   1928  CA  HIS A 117      -7.070  -6.263 -23.308  1.00 10.77           C  
ATOM   1929  C   HIS A 117      -7.290  -6.172 -24.808  1.00 10.77           C  
ATOM   1930  O   HIS A 117      -8.429  -6.061 -25.255  1.00 10.77           O  
ATOM   1931  CB  HIS A 117      -8.360  -5.913 -22.561  1.00 10.77           C  
ATOM   1932  CG  HIS A 117      -8.772  -4.468 -22.687  1.00 10.77           C  
ATOM   1933  ND1 HIS A 117      -8.257  -3.467 -21.875  1.00 10.77           N  
ATOM   1934  CD2 HIS A 117      -9.655  -3.860 -23.521  1.00 10.77           C  
ATOM   1935  CE1 HIS A 117      -8.805  -2.308 -22.208  1.00 10.77           C  
ATOM   1936  NE2 HIS A 117      -9.656  -2.515 -23.201  1.00 10.77           N  
ATOM   1937  H   HIS A 117      -5.795  -4.549 -23.363  1.00 10.77           H  
ATOM   1938  HA  HIS A 117      -6.819  -7.296 -23.080  1.00 10.77           H  
ATOM   1939 1HB  HIS A 117      -9.176  -6.536 -22.937  1.00 10.77           H  
ATOM   1940 2HB  HIS A 117      -8.235  -6.140 -21.500  1.00 10.77           H  
ATOM   1941  HD1 HIS A 117      -7.563  -3.572 -21.129  1.00 10.77           H  
ATOM   1942  HD2 HIS A 117     -10.300  -4.238 -24.323  1.00 10.77           H  
ATOM   1943  HE1 HIS A 117      -8.526  -1.396 -21.680  1.00 10.77           H  
ATOM   1944  N   HIS A 118      -6.220  -6.238 -25.607  1.00 13.34           N  
ATOM   1945  CA  HIS A 118      -6.426  -6.106 -27.071  1.00 13.34           C  
ATOM   1946  C   HIS A 118      -7.360  -7.180 -27.655  1.00 13.34           C  
ATOM   1947  O   HIS A 118      -7.972  -6.975 -28.702  1.00 13.34           O  
ATOM   1948  CB  HIS A 118      -5.111  -6.136 -27.848  1.00 13.34           C  
ATOM   1949  CG  HIS A 118      -5.230  -5.784 -29.308  1.00 13.34           C  
ATOM   1950  ND1 HIS A 118      -5.547  -4.510 -29.748  1.00 13.34           N  
ATOM   1951  CD2 HIS A 118      -5.064  -6.536 -30.421  1.00 13.34           C  
ATOM   1952  CE1 HIS A 118      -5.573  -4.499 -31.070  1.00 13.34           C  
ATOM   1953  NE2 HIS A 118      -5.283  -5.714 -31.502  1.00 13.34           N  
ATOM   1954  H   HIS A 118      -5.276  -6.358 -25.195  1.00 13.34           H  
ATOM   1955  HA  HIS A 118      -6.892  -5.142 -27.270  1.00 13.34           H  
ATOM   1956 1HB  HIS A 118      -4.420  -5.428 -27.406  1.00 13.34           H  
ATOM   1957 2HB  HIS A 118      -4.682  -7.131 -27.787  1.00 13.34           H  
ATOM   1958  HD2 HIS A 118      -4.805  -7.594 -30.454  1.00 13.34           H  
ATOM   1959  HE1 HIS A 118      -5.794  -3.636 -31.696  1.00 13.34           H  
ATOM   1960  HE2 HIS A 118      -5.229  -5.999 -32.470  1.00 13.34           H  
ATOM   1961  N   HIS A 119      -7.451  -8.332 -26.996  1.00 15.97           N  
ATOM   1962  CA  HIS A 119      -8.290  -9.433 -27.457  1.00 15.97           C  
ATOM   1963  C   HIS A 119      -9.807  -9.185 -27.355  1.00 15.97           C  
ATOM   1964  O   HIS A 119     -10.587  -9.970 -27.903  1.00 15.97           O  
ATOM   1965  CB  HIS A 119      -7.965 -10.707 -26.671  1.00 15.97           C  
ATOM   1966  CG  HIS A 119      -8.290 -10.608 -25.205  1.00 15.97           C  
ATOM   1967  ND1 HIS A 119      -7.483  -9.938 -24.311  1.00 15.97           N  
ATOM   1968  CD2 HIS A 119      -9.335 -11.081 -24.485  1.00 15.97           C  
ATOM   1969  CE1 HIS A 119      -8.021 -10.000 -23.103  1.00 15.97           C  
ATOM   1970  NE2 HIS A 119      -9.143 -10.690 -23.181  1.00 15.97           N  
ATOM   1971  H   HIS A 119      -6.925  -8.441 -26.143  1.00 15.97           H  
ATOM   1972  HA  HIS A 119      -8.068  -9.623 -28.506  1.00 15.97           H  
ATOM   1973 1HB  HIS A 119      -8.526 -11.544 -27.089  1.00 15.97           H  
ATOM   1974 2HB  HIS A 119      -6.906 -10.938 -26.773  1.00 15.97           H  
ATOM   1975  HD2 HIS A 119     -10.175 -11.660 -24.870  1.00 15.97           H  
ATOM   1976  HE1 HIS A 119      -7.605  -9.557 -22.196  1.00 15.97           H  
ATOM   1977  HE2 HIS A 119      -9.765 -10.898 -22.413  1.00 15.97           H  
ATOM   1978  N   HIS A 120     -10.234  -8.143 -26.635  1.00 18.44           N  
ATOM   1979  CA  HIS A 120     -11.665  -7.902 -26.478  1.00 18.44           C  
ATOM   1980  C   HIS A 120     -11.970  -6.436 -26.172  1.00 18.44           C  
ATOM   1981  O   HIS A 120     -11.745  -5.567 -27.016  1.00 18.44           O  
ATOM   1982  OXT HIS A 120     -12.711  -6.175 -25.225  1.00 18.44           O  
ATOM   1983  CB  HIS A 120     -12.230  -8.803 -25.367  1.00 18.44           C  
ATOM   1984  CG  HIS A 120     -13.730  -8.765 -25.225  1.00 18.44           C  
ATOM   1985  ND1 HIS A 120     -14.578  -9.381 -26.128  1.00 18.44           N  
ATOM   1986  CD2 HIS A 120     -14.528  -8.202 -24.286  1.00 18.44           C  
ATOM   1987  CE1 HIS A 120     -15.833  -9.194 -25.750  1.00 18.44           C  
ATOM   1988  NE2 HIS A 120     -15.831  -8.483 -24.636  1.00 18.44           N  
ATOM   1989  H   HIS A 120      -9.562  -7.504 -26.207  1.00 18.44           H  
ATOM   1990  HA  HIS A 120     -12.176  -8.153 -27.407  1.00 18.44           H  
ATOM   1991 1HB  HIS A 120     -11.943  -9.835 -25.561  1.00 18.44           H  
ATOM   1992 2HB  HIS A 120     -11.787  -8.519 -24.413  1.00 18.44           H  
ATOM   1993  HD1 HIS A 120     -14.302  -9.896 -26.942  1.00 18.44           H  
ATOM   1994  HD2 HIS A 120     -14.318  -7.621 -23.387  1.00 18.44           H  
ATOM   1995  HE1 HIS A 120     -16.656  -9.604 -26.335  1.00 18.44           H  
TER    1996
ENDMDL

