REMARK ID 695463 MODEL 1 9D6I
PFRMAT TS
TARGET 9D6I
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.152  -1.973   1.554  1.00  5.59           N  
ATOM      2  CA  SER A   1       3.062  -0.795   0.699  1.00  5.59           C  
ATOM      3  C   SER A   1       3.392   0.472   1.474  1.00  5.59           C  
ATOM      4  O   SER A   1       2.507   1.259   1.813  1.00  5.59           O  
ATOM      5  CB  SER A   1       1.678  -0.683   0.098  1.00  5.59           C  
ATOM      6  OG  SER A   1       1.410  -1.758  -0.753  1.00  5.59           O  
ATOM      7 1H   SER A   1       3.674  -2.699   1.085  1.00  5.59           H  
ATOM      8 2H   SER A   1       3.616  -1.726   2.417  1.00  5.59           H  
ATOM      9 3H   SER A   1       2.222  -2.310   1.760  1.00  5.59           H  
ATOM     10  HA  SER A   1       3.787  -0.899  -0.111  1.00  5.59           H  
ATOM     11 1HB  SER A   1       0.938  -0.652   0.896  1.00  5.59           H  
ATOM     12 2HB  SER A   1       1.599   0.249  -0.456  1.00  5.59           H  
ATOM     13  HG  SER A   1       1.490  -2.548  -0.213  1.00  5.59           H  
ATOM     14  N   MET A   2       4.685   0.708   1.715  1.00  5.08           N  
ATOM     15  CA  MET A   2       5.143   1.892   2.462  1.00  5.08           C  
ATOM     16  C   MET A   2       4.773   3.193   1.745  1.00  5.08           C  
ATOM     17  O   MET A   2       4.647   4.256   2.354  1.00  5.08           O  
ATOM     18  CB  MET A   2       6.652   1.814   2.669  1.00  5.08           C  
ATOM     19  CG  MET A   2       7.432   2.007   1.398  1.00  5.08           C  
ATOM     20  SD  MET A   2       9.219   1.808   1.577  1.00  5.08           S  
ATOM     21  CE  MET A   2       9.702   3.291   2.434  1.00  5.08           C  
ATOM     22  H   MET A   2       5.386   0.055   1.389  1.00  5.08           H  
ATOM     23  HA  MET A   2       4.653   1.900   3.437  1.00  5.08           H  
ATOM     24 1HB  MET A   2       6.966   2.582   3.378  1.00  5.08           H  
ATOM     25 2HB  MET A   2       6.919   0.845   3.092  1.00  5.08           H  
ATOM     26 1HG  MET A   2       7.082   1.319   0.628  1.00  5.08           H  
ATOM     27 2HG  MET A   2       7.238   3.016   1.069  1.00  5.08           H  
ATOM     28 1HE  MET A   2      10.775   3.270   2.587  1.00  5.08           H  
ATOM     29 2HE  MET A   2       9.434   4.159   1.849  1.00  5.08           H  
ATOM     30 3HE  MET A   2       9.204   3.343   3.404  1.00  5.08           H  
ATOM     31  N   VAL A   3       4.521   3.092   0.449  1.00  4.43           N  
ATOM     32  CA  VAL A   3       4.129   4.219  -0.368  1.00  4.43           C  
ATOM     33  C   VAL A   3       2.800   4.830   0.071  1.00  4.43           C  
ATOM     34  O   VAL A   3       2.545   6.014  -0.154  1.00  4.43           O  
ATOM     35  CB  VAL A   3       4.044   3.763  -1.824  1.00  4.43           C  
ATOM     36  CG1 VAL A   3       5.408   3.347  -2.281  1.00  4.43           C  
ATOM     37  CG2 VAL A   3       3.087   2.582  -1.939  1.00  4.43           C  
ATOM     38  H   VAL A   3       4.629   2.192   0.008  1.00  4.43           H  
ATOM     39  HA  VAL A   3       4.908   4.978  -0.292  1.00  4.43           H  
ATOM     40  HB  VAL A   3       3.698   4.576  -2.444  1.00  4.43           H  
ATOM     41 1HG1 VAL A   3       5.372   3.023  -3.322  1.00  4.43           H  
ATOM     42 2HG1 VAL A   3       6.059   4.199  -2.189  1.00  4.43           H  
ATOM     43 3HG1 VAL A   3       5.776   2.528  -1.660  1.00  4.43           H  
ATOM     44 1HG2 VAL A   3       3.043   2.255  -2.976  1.00  4.43           H  
ATOM     45 2HG2 VAL A   3       3.448   1.769  -1.320  1.00  4.43           H  
ATOM     46 3HG2 VAL A   3       2.091   2.869  -1.618  1.00  4.43           H  
ATOM     47  N   ASN A   4       1.972   4.050   0.764  1.00  3.68           N  
ATOM     48  CA  ASN A   4       0.680   4.545   1.189  1.00  3.68           C  
ATOM     49  C   ASN A   4       0.784   5.294   2.506  1.00  3.68           C  
ATOM     50  O   ASN A   4      -0.211   5.818   3.010  1.00  3.68           O  
ATOM     51  CB  ASN A   4      -0.304   3.405   1.289  1.00  3.68           C  
ATOM     52  CG  ASN A   4      -0.676   2.853  -0.065  1.00  3.68           C  
ATOM     53  OD1 ASN A   4      -0.671   3.563  -1.080  1.00  3.68           O  
ATOM     54  ND2 ASN A   4      -1.001   1.591  -0.099  1.00  3.68           N  
ATOM     55  H   ASN A   4       2.229   3.091   0.993  1.00  3.68           H  
ATOM     56  HA  ASN A   4       0.316   5.251   0.442  1.00  3.68           H  
ATOM     57 1HB  ASN A   4       0.135   2.604   1.888  1.00  3.68           H  
ATOM     58 2HB  ASN A   4      -1.206   3.742   1.798  1.00  3.68           H  
ATOM     59 1HD2 ASN A   4      -1.258   1.163  -0.965  1.00  3.68           H  
ATOM     60 2HD2 ASN A   4      -0.994   1.053   0.743  1.00  3.68           H  
ATOM     61  N   SER A   5       1.997   5.377   3.062  1.00  2.93           N  
ATOM     62  CA  SER A   5       2.198   6.123   4.283  1.00  2.93           C  
ATOM     63  C   SER A   5       2.341   7.611   3.965  1.00  2.93           C  
ATOM     64  O   SER A   5       2.266   8.454   4.862  1.00  2.93           O  
ATOM     65  CB  SER A   5       3.422   5.628   5.038  1.00  2.93           C  
ATOM     66  OG  SER A   5       4.607   5.952   4.375  1.00  2.93           O  
ATOM     67  H   SER A   5       2.807   4.929   2.635  1.00  2.93           H  
ATOM     68  HA  SER A   5       1.323   5.991   4.921  1.00  2.93           H  
ATOM     69 1HB  SER A   5       3.432   6.061   6.036  1.00  2.93           H  
ATOM     70 2HB  SER A   5       3.359   4.547   5.149  1.00  2.93           H  
ATOM     71  HG  SER A   5       4.571   5.490   3.513  1.00  2.93           H  
ATOM     72  N   PHE A   6       2.491   7.971   2.679  1.00  2.26           N  
ATOM     73  CA  PHE A   6       2.710   9.378   2.345  1.00  2.26           C  
ATOM     74  C   PHE A   6       1.430  10.196   2.246  1.00  2.26           C  
ATOM     75  O   PHE A   6       1.092  10.730   1.187  1.00  2.26           O  
ATOM     76  CB  PHE A   6       3.508   9.522   1.044  1.00  2.26           C  
ATOM     77  CG  PHE A   6       4.949   9.113   1.159  1.00  2.26           C  
ATOM     78  CD1 PHE A   6       5.351   7.847   0.803  1.00  2.26           C  
ATOM     79  CD2 PHE A   6       5.910  10.016   1.601  1.00  2.26           C  
ATOM     80  CE1 PHE A   6       6.668   7.467   0.894  1.00  2.26           C  
ATOM     81  CE2 PHE A   6       7.227   9.647   1.688  1.00  2.26           C  
ATOM     82  CZ  PHE A   6       7.617   8.368   1.337  1.00  2.26           C  
ATOM     83  H   PHE A   6       2.494   7.275   1.930  1.00  2.26           H  
ATOM     84  HA  PHE A   6       3.314   9.810   3.141  1.00  2.26           H  
ATOM     85 1HB  PHE A   6       3.044   8.910   0.266  1.00  2.26           H  
ATOM     86 2HB  PHE A   6       3.475  10.558   0.710  1.00  2.26           H  
ATOM     87  HD1 PHE A   6       4.609   7.149   0.454  1.00  2.26           H  
ATOM     88  HD2 PHE A   6       5.610  11.024   1.876  1.00  2.26           H  
ATOM     89  HE1 PHE A   6       6.948   6.458   0.613  1.00  2.26           H  
ATOM     90  HE2 PHE A   6       7.959  10.361   2.034  1.00  2.26           H  
ATOM     91  HZ  PHE A   6       8.664   8.075   1.409  1.00  2.26           H  
ATOM     92  N   SER A   7       0.743  10.318   3.373  1.00  1.72           N  
ATOM     93  CA  SER A   7      -0.446  11.151   3.459  1.00  1.72           C  
ATOM     94  C   SER A   7      -0.001  12.541   3.889  1.00  1.72           C  
ATOM     95  O   SER A   7       0.972  12.662   4.627  1.00  1.72           O  
ATOM     96  CB  SER A   7      -1.423  10.555   4.451  1.00  1.72           C  
ATOM     97  OG  SER A   7      -0.877  10.524   5.744  1.00  1.72           O  
ATOM     98  H   SER A   7       1.102   9.818   4.187  1.00  1.72           H  
ATOM     99  HA  SER A   7      -0.917  11.215   2.477  1.00  1.72           H  
ATOM    100 1HB  SER A   7      -2.340  11.141   4.455  1.00  1.72           H  
ATOM    101 2HB  SER A   7      -1.680   9.543   4.139  1.00  1.72           H  
ATOM    102  HG  SER A   7      -0.079   9.981   5.682  1.00  1.72           H  
ATOM    103  N   GLY A   8      -0.741  13.583   3.525  1.00  1.32           N  
ATOM    104  CA  GLY A   8      -0.351  14.934   3.942  1.00  1.32           C  
ATOM    105  C   GLY A   8       0.680  15.588   2.998  1.00  1.32           C  
ATOM    106  O   GLY A   8       1.232  16.644   3.310  1.00  1.32           O  
ATOM    107  H   GLY A   8      -1.555  13.449   2.942  1.00  1.32           H  
ATOM    108 1HA  GLY A   8      -1.241  15.561   3.991  1.00  1.32           H  
ATOM    109 2HA  GLY A   8       0.057  14.893   4.951  1.00  1.32           H  
ATOM    110  N   TYR A   9       0.928  14.965   1.847  1.00  1.05           N  
ATOM    111  CA  TYR A   9       1.887  15.461   0.854  1.00  1.05           C  
ATOM    112  C   TYR A   9       1.080  15.827  -0.383  1.00  1.05           C  
ATOM    113  O   TYR A   9       0.011  15.254  -0.608  1.00  1.05           O  
ATOM    114  CB  TYR A   9       2.917  14.373   0.517  1.00  1.05           C  
ATOM    115  CG  TYR A   9       3.743  13.934   1.709  1.00  1.05           C  
ATOM    116  CD1 TYR A   9       3.216  13.051   2.561  1.00  1.05           C  
ATOM    117  CD2 TYR A   9       4.979  14.395   1.933  1.00  1.05           C  
ATOM    118  CE1 TYR A   9       3.902  12.621   3.673  1.00  1.05           C  
ATOM    119  CE2 TYR A   9       5.680  13.974   3.054  1.00  1.05           C  
ATOM    120  CZ  TYR A   9       5.145  13.101   3.914  1.00  1.05           C  
ATOM    121  OH  TYR A   9       5.845  12.709   5.039  1.00  1.05           O  
ATOM    122  H   TYR A   9       0.441  14.102   1.658  1.00  1.05           H  
ATOM    123  HA  TYR A   9       2.386  16.358   1.226  1.00  1.05           H  
ATOM    124 1HB  TYR A   9       2.407  13.496   0.108  1.00  1.05           H  
ATOM    125 2HB  TYR A   9       3.599  14.749  -0.247  1.00  1.05           H  
ATOM    126  HD1 TYR A   9       2.232  12.696   2.362  1.00  1.05           H  
ATOM    127  HD2 TYR A   9       5.406  15.094   1.248  1.00  1.05           H  
ATOM    128  HE1 TYR A   9       3.440  11.912   4.360  1.00  1.05           H  
ATOM    129  HE2 TYR A   9       6.656  14.347   3.262  1.00  1.05           H  
ATOM    130  HH  TYR A   9       6.698  13.204   5.094  1.00  1.05           H  
ATOM    131  N   LEU A  10       1.549  16.775  -1.187  1.00  0.87           N  
ATOM    132  CA  LEU A  10       0.790  17.125  -2.376  1.00  0.87           C  
ATOM    133  C   LEU A  10       1.165  16.241  -3.538  1.00  0.87           C  
ATOM    134  O   LEU A  10       2.333  16.136  -3.901  1.00  0.87           O  
ATOM    135  CB  LEU A  10       1.019  18.576  -2.788  1.00  0.87           C  
ATOM    136  CG  LEU A  10       0.253  19.012  -4.039  1.00  0.87           C  
ATOM    137  CD1 LEU A  10      -1.225  19.004  -3.725  1.00  0.87           C  
ATOM    138  CD2 LEU A  10       0.719  20.357  -4.472  1.00  0.87           C  
ATOM    139  H   LEU A  10       2.435  17.246  -1.004  1.00  0.87           H  
ATOM    140  HA  LEU A  10      -0.269  16.987  -2.166  1.00  0.87           H  
ATOM    141 1HB  LEU A  10       0.713  19.223  -1.968  1.00  0.87           H  
ATOM    142 2HB  LEU A  10       2.066  18.723  -2.960  1.00  0.87           H  
ATOM    143  HG  LEU A  10       0.430  18.300  -4.850  1.00  0.87           H  
ATOM    144 1HD1 LEU A  10      -1.793  19.303  -4.601  1.00  0.87           H  
ATOM    145 2HD1 LEU A  10      -1.527  18.003  -3.424  1.00  0.87           H  
ATOM    146 3HD1 LEU A  10      -1.424  19.703  -2.916  1.00  0.87           H  
ATOM    147 1HD2 LEU A  10       0.169  20.665  -5.365  1.00  0.87           H  
ATOM    148 2HD2 LEU A  10       0.541  21.066  -3.668  1.00  0.87           H  
ATOM    149 3HD2 LEU A  10       1.781  20.314  -4.697  1.00  0.87           H  
ATOM    150  N   LYS A  11       0.177  15.589  -4.113  1.00  0.76           N  
ATOM    151  CA  LYS A  11       0.412  14.720  -5.249  1.00  0.76           C  
ATOM    152  C   LYS A  11       0.505  15.511  -6.535  1.00  0.76           C  
ATOM    153  O   LYS A  11      -0.419  16.245  -6.869  1.00  0.76           O  
ATOM    154  CB  LYS A  11      -0.726  13.722  -5.367  1.00  0.76           C  
ATOM    155  CG  LYS A  11      -0.578  12.764  -6.483  1.00  0.76           C  
ATOM    156  CD  LYS A  11      -1.736  11.793  -6.575  1.00  0.76           C  
ATOM    157  CE  LYS A  11      -1.476  10.884  -7.722  1.00  0.76           C  
ATOM    158  NZ  LYS A  11      -2.555   9.916  -8.007  1.00  0.76           N  
ATOM    159  H   LYS A  11      -0.762  15.702  -3.756  1.00  0.76           H  
ATOM    160  HA  LYS A  11       1.356  14.195  -5.113  1.00  0.76           H  
ATOM    161 1HB  LYS A  11      -0.807  13.153  -4.443  1.00  0.76           H  
ATOM    162 2HB  LYS A  11      -1.663  14.257  -5.506  1.00  0.76           H  
ATOM    163 1HG  LYS A  11      -0.512  13.315  -7.422  1.00  0.76           H  
ATOM    164 2HG  LYS A  11       0.345  12.209  -6.365  1.00  0.76           H  
ATOM    165 1HD  LYS A  11      -1.811  11.210  -5.656  1.00  0.76           H  
ATOM    166 2HD  LYS A  11      -2.668  12.330  -6.735  1.00  0.76           H  
ATOM    167 1HE  LYS A  11      -1.303  11.487  -8.612  1.00  0.76           H  
ATOM    168 2HE  LYS A  11      -0.579  10.346  -7.483  1.00  0.76           H  
ATOM    169 1HZ  LYS A  11      -2.239   9.338  -8.821  1.00  0.76           H  
ATOM    170 2HZ  LYS A  11      -2.711   9.327  -7.210  1.00  0.76           H  
ATOM    171 3HZ  LYS A  11      -3.403  10.400  -8.245  1.00  0.76           H  
ATOM    172  N   LEU A  12       1.601  15.355  -7.269  1.00  0.70           N  
ATOM    173  CA  LEU A  12       1.747  16.053  -8.539  1.00  0.70           C  
ATOM    174  C   LEU A  12       1.404  15.061  -9.644  1.00  0.70           C  
ATOM    175  O   LEU A  12       0.679  15.373 -10.590  1.00  0.70           O  
ATOM    176  CB  LEU A  12       3.167  16.572  -8.664  1.00  0.70           C  
ATOM    177  CG  LEU A  12       3.563  17.537  -7.563  1.00  0.70           C  
ATOM    178  CD1 LEU A  12       4.985  17.887  -7.746  1.00  0.70           C  
ATOM    179  CD2 LEU A  12       2.661  18.779  -7.599  1.00  0.70           C  
ATOM    180  H   LEU A  12       2.353  14.742  -6.951  1.00  0.70           H  
ATOM    181  HA  LEU A  12       1.048  16.887  -8.579  1.00  0.70           H  
ATOM    182 1HB  LEU A  12       3.856  15.727  -8.636  1.00  0.70           H  
ATOM    183 2HB  LEU A  12       3.277  17.079  -9.622  1.00  0.70           H  
ATOM    184  HG  LEU A  12       3.460  17.044  -6.589  1.00  0.70           H  
ATOM    185 1HD1 LEU A  12       5.291  18.556  -6.955  1.00  0.70           H  
ATOM    186 2HD1 LEU A  12       5.578  16.983  -7.705  1.00  0.70           H  
ATOM    187 3HD1 LEU A  12       5.120  18.371  -8.715  1.00  0.70           H  
ATOM    188 1HD2 LEU A  12       2.954  19.467  -6.807  1.00  0.70           H  
ATOM    189 2HD2 LEU A  12       2.768  19.267  -8.555  1.00  0.70           H  
ATOM    190 3HD2 LEU A  12       1.618  18.482  -7.454  1.00  0.70           H  
ATOM    191  N   THR A  13       1.920  13.845  -9.478  1.00  0.67           N  
ATOM    192  CA  THR A  13       1.633  12.720 -10.362  1.00  0.67           C  
ATOM    193  C   THR A  13       1.594  11.435  -9.547  1.00  0.67           C  
ATOM    194  O   THR A  13       1.742  11.465  -8.331  1.00  0.67           O  
ATOM    195  CB  THR A  13       2.607  12.617 -11.562  1.00  0.67           C  
ATOM    196  OG1 THR A  13       2.105  11.622 -12.480  1.00  0.67           O  
ATOM    197  CG2 THR A  13       4.008  12.287 -11.135  1.00  0.67           C  
ATOM    198  H   THR A  13       2.540  13.702  -8.681  1.00  0.67           H  
ATOM    199  HA  THR A  13       0.637  12.863 -10.783  1.00  0.67           H  
ATOM    200  HB  THR A  13       2.621  13.579 -12.076  1.00  0.67           H  
ATOM    201  HG1 THR A  13       2.598  11.678 -13.308  1.00  0.67           H  
ATOM    202 1HG2 THR A  13       4.668  12.241 -12.006  1.00  0.67           H  
ATOM    203 2HG2 THR A  13       4.332  13.061 -10.479  1.00  0.67           H  
ATOM    204 3HG2 THR A  13       4.032  11.352 -10.634  1.00  0.67           H  
ATOM    205  N   ASP A  14       1.420  10.302 -10.210  1.00  0.66           N  
ATOM    206  CA  ASP A  14       1.330   9.021  -9.493  1.00  0.66           C  
ATOM    207  C   ASP A  14       2.591   8.691  -8.710  1.00  0.66           C  
ATOM    208  O   ASP A  14       2.538   8.134  -7.608  1.00  0.66           O  
ATOM    209  CB  ASP A  14       0.979   7.887 -10.452  1.00  0.66           C  
ATOM    210  CG  ASP A  14      -0.516   7.894 -10.897  1.00  0.66           C  
ATOM    211  OD1 ASP A  14      -1.352   8.564 -10.266  1.00  0.66           O  
ATOM    212  OD2 ASP A  14      -0.807   7.225 -11.858  1.00  0.66           O  
ATOM    213  H   ASP A  14       1.364  10.370 -11.222  1.00  0.66           H  
ATOM    214  HA  ASP A  14       0.523   9.077  -8.783  1.00  0.66           H  
ATOM    215 1HB  ASP A  14       1.605   7.959 -11.342  1.00  0.66           H  
ATOM    216 2HB  ASP A  14       1.201   6.932  -9.977  1.00  0.66           H  
ATOM    217  N   ASN A  15       3.725   9.063  -9.275  1.00  0.65           N  
ATOM    218  CA  ASN A  15       5.011   8.791  -8.676  1.00  0.65           C  
ATOM    219  C   ASN A  15       5.708   9.971  -7.991  1.00  0.65           C  
ATOM    220  O   ASN A  15       6.776   9.775  -7.420  1.00  0.65           O  
ATOM    221  CB  ASN A  15       5.893   8.215  -9.745  1.00  0.65           C  
ATOM    222  CG  ASN A  15       5.465   6.847 -10.166  1.00  0.65           C  
ATOM    223  OD1 ASN A  15       5.124   6.007  -9.328  1.00  0.65           O  
ATOM    224  ND2 ASN A  15       5.458   6.604 -11.450  1.00  0.65           N  
ATOM    225  H   ASN A  15       3.685   9.529 -10.168  1.00  0.65           H  
ATOM    226  HA  ASN A  15       4.864   8.031  -7.907  1.00  0.65           H  
ATOM    227 1HB  ASN A  15       5.843   8.865 -10.621  1.00  0.65           H  
ATOM    228 2HB  ASN A  15       6.897   8.213  -9.439  1.00  0.65           H  
ATOM    229 1HD2 ASN A  15       5.180   5.703 -11.786  1.00  0.65           H  
ATOM    230 2HD2 ASN A  15       5.738   7.318 -12.097  1.00  0.65           H  
ATOM    231  N   VAL A  16       5.157  11.187  -8.053  1.00  0.65           N  
ATOM    232  CA  VAL A  16       5.873  12.311  -7.434  1.00  0.65           C  
ATOM    233  C   VAL A  16       4.978  13.154  -6.531  1.00  0.65           C  
ATOM    234  O   VAL A  16       3.913  13.645  -6.952  1.00  0.65           O  
ATOM    235  CB  VAL A  16       6.556  13.218  -8.477  1.00  0.65           C  
ATOM    236  CG1 VAL A  16       7.276  14.351  -7.780  1.00  0.65           C  
ATOM    237  CG2 VAL A  16       7.559  12.404  -9.349  1.00  0.65           C  
ATOM    238  H   VAL A  16       4.257  11.318  -8.492  1.00  0.65           H  
ATOM    239  HA  VAL A  16       6.665  11.901  -6.815  1.00  0.65           H  
ATOM    240  HB  VAL A  16       5.815  13.669  -9.090  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16       7.739  15.000  -8.523  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16       6.576  14.927  -7.187  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16       8.045  13.932  -7.125  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16       8.028  13.056 -10.065  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16       8.322  11.965  -8.711  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16       7.043  11.611  -9.883  1.00  0.65           H  
ATOM    247  N   TYR A  17       5.454  13.331  -5.293  1.00  0.65           N  
ATOM    248  CA  TYR A  17       4.756  14.080  -4.253  1.00  0.65           C  
ATOM    249  C   TYR A  17       5.664  15.201  -3.727  1.00  0.65           C  
ATOM    250  O   TYR A  17       6.890  15.047  -3.737  1.00  0.65           O  
ATOM    251  CB  TYR A  17       4.378  13.090  -3.140  1.00  0.65           C  
ATOM    252  CG  TYR A  17       3.518  11.955  -3.686  1.00  0.65           C  
ATOM    253  CD1 TYR A  17       4.142  10.877  -4.334  1.00  0.65           C  
ATOM    254  CD2 TYR A  17       2.144  11.973  -3.557  1.00  0.65           C  
ATOM    255  CE1 TYR A  17       3.392   9.862  -4.873  1.00  0.65           C  
ATOM    256  CE2 TYR A  17       1.391  10.931  -4.091  1.00  0.65           C  
ATOM    257  CZ  TYR A  17       2.015   9.886  -4.760  1.00  0.65           C  
ATOM    258  OH  TYR A  17       1.270   8.859  -5.315  1.00  0.65           O  
ATOM    259  H   TYR A  17       6.339  12.874  -5.061  1.00  0.65           H  
ATOM    260  HA  TYR A  17       3.864  14.524  -4.683  1.00  0.65           H  
ATOM    261 1HB  TYR A  17       5.276  12.669  -2.681  1.00  0.65           H  
ATOM    262 2HB  TYR A  17       3.814  13.613  -2.371  1.00  0.65           H  
ATOM    263  HD1 TYR A  17       5.229  10.851  -4.435  1.00  0.65           H  
ATOM    264  HD2 TYR A  17       1.654  12.807  -3.043  1.00  0.65           H  
ATOM    265  HE1 TYR A  17       3.883   9.037  -5.395  1.00  0.65           H  
ATOM    266  HE2 TYR A  17       0.305  10.942  -3.999  1.00  0.65           H  
ATOM    267  HH  TYR A  17       1.752   8.493  -6.097  1.00  0.65           H  
ATOM    268  N   ILE A  18       5.073  16.307  -3.256  1.00  0.65           N  
ATOM    269  CA  ILE A  18       5.877  17.429  -2.746  1.00  0.65           C  
ATOM    270  C   ILE A  18       5.359  18.012  -1.412  1.00  0.65           C  
ATOM    271  O   ILE A  18       4.149  18.100  -1.156  1.00  0.65           O  
ATOM    272  CB  ILE A  18       5.973  18.529  -3.842  1.00  0.65           C  
ATOM    273  CG1 ILE A  18       6.948  19.634  -3.450  1.00  0.65           C  
ATOM    274  CG2 ILE A  18       4.611  19.131  -4.105  1.00  0.65           C  
ATOM    275  CD1 ILE A  18       7.325  20.524  -4.612  1.00  0.65           C  
ATOM    276  H   ILE A  18       4.057  16.372  -3.303  1.00  0.65           H  
ATOM    277  HA  ILE A  18       6.887  17.063  -2.567  1.00  0.65           H  
ATOM    278  HB  ILE A  18       6.349  18.076  -4.761  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18       6.502  20.241  -2.689  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18       7.859  19.185  -3.047  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18       4.685  19.884  -4.889  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18       3.924  18.343  -4.422  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18       4.242  19.593  -3.196  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18       8.009  21.287  -4.273  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18       7.803  19.916  -5.380  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18       6.431  20.997  -5.020  1.00  0.65           H  
ATOM    287  N   LYS A  19       6.305  18.387  -0.549  1.00  0.65           N  
ATOM    288  CA  LYS A  19       6.016  18.974   0.772  1.00  0.65           C  
ATOM    289  C   LYS A  19       7.069  19.980   1.227  1.00  0.65           C  
ATOM    290  O   LYS A  19       8.258  19.823   0.935  1.00  0.65           O  
ATOM    291  CB  LYS A  19       5.888  17.888   1.843  1.00  0.65           C  
ATOM    292  CG  LYS A  19       5.543  18.367   3.276  1.00  0.65           C  
ATOM    293  CD  LYS A  19       5.459  17.199   4.258  1.00  0.65           C  
ATOM    294  CE  LYS A  19       5.217  17.676   5.686  1.00  0.65           C  
ATOM    295  NZ  LYS A  19       5.281  16.539   6.685  1.00  0.65           N  
ATOM    296  H   LYS A  19       7.280  18.243  -0.832  1.00  0.65           H  
ATOM    297  HA  LYS A  19       5.063  19.494   0.716  1.00  0.65           H  
ATOM    298 1HB  LYS A  19       5.111  17.207   1.546  1.00  0.65           H  
ATOM    299 2HB  LYS A  19       6.783  17.371   1.920  1.00  0.65           H  
ATOM    300 1HG  LYS A  19       6.314  19.016   3.648  1.00  0.65           H  
ATOM    301 2HG  LYS A  19       4.600  18.909   3.272  1.00  0.65           H  
ATOM    302 1HD  LYS A  19       4.634  16.547   3.968  1.00  0.65           H  
ATOM    303 2HD  LYS A  19       6.390  16.629   4.233  1.00  0.65           H  
ATOM    304 1HE  LYS A  19       5.973  18.416   5.944  1.00  0.65           H  
ATOM    305 2HE  LYS A  19       4.235  18.140   5.742  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19       5.122  16.895   7.611  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19       4.576  15.850   6.468  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19       6.230  16.096   6.650  1.00  0.65           H  
ATOM    309  N   ASN A  20       6.627  20.991   1.976  1.00  0.64           N  
ATOM    310  CA  ASN A  20       7.545  21.929   2.608  1.00  0.64           C  
ATOM    311  C   ASN A  20       8.094  21.294   3.879  1.00  0.64           C  
ATOM    312  O   ASN A  20       7.369  21.146   4.866  1.00  0.64           O  
ATOM    313  CB  ASN A  20       6.870  23.225   2.973  1.00  0.64           C  
ATOM    314  CG  ASN A  20       7.821  24.218   3.609  1.00  0.64           C  
ATOM    315  OD1 ASN A  20       7.410  24.997   4.478  1.00  0.64           O  
ATOM    316  ND2 ASN A  20       9.062  24.202   3.222  1.00  0.64           N  
ATOM    317  H   ASN A  20       5.636  21.089   2.139  1.00  0.64           H  
ATOM    318  HA  ASN A  20       8.357  22.129   1.924  1.00  0.64           H  
ATOM    319 1HB  ASN A  20       6.453  23.677   2.098  1.00  0.64           H  
ATOM    320 2HB  ASN A  20       6.052  23.027   3.661  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20       9.722  24.813   3.665  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20       9.370  23.548   2.505  1.00  0.64           H  
ATOM    323  N   ALA A  21       9.329  20.817   3.820  1.00  0.64           N  
ATOM    324  CA  ALA A  21       9.890  20.085   4.941  1.00  0.64           C  
ATOM    325  C   ALA A  21      11.407  19.950   4.875  1.00  0.64           C  
ATOM    326  O   ALA A  21      12.024  20.001   3.812  1.00  0.64           O  
ATOM    327  CB  ALA A  21       9.270  18.702   5.016  1.00  0.64           C  
ATOM    328  H   ALA A  21       9.877  21.015   2.987  1.00  0.64           H  
ATOM    329  HA  ALA A  21       9.645  20.632   5.851  1.00  0.64           H  
ATOM    330 1HB  ALA A  21       9.670  18.179   5.881  1.00  0.64           H  
ATOM    331 2HB  ALA A  21       8.201  18.772   5.111  1.00  0.64           H  
ATOM    332 3HB  ALA A  21       9.517  18.157   4.111  1.00  0.64           H  
ATOM    333  N   ASP A  22      11.999  19.727   6.040  1.00  0.64           N  
ATOM    334  CA  ASP A  22      13.414  19.407   6.164  1.00  0.64           C  
ATOM    335  C   ASP A  22      13.632  17.934   5.828  1.00  0.64           C  
ATOM    336  O   ASP A  22      13.061  17.054   6.475  1.00  0.64           O  
ATOM    337  CB  ASP A  22      13.933  19.748   7.561  1.00  0.64           C  
ATOM    338  CG  ASP A  22      15.467  19.552   7.748  1.00  0.64           C  
ATOM    339  OD1 ASP A  22      16.012  18.590   7.232  1.00  0.64           O  
ATOM    340  OD2 ASP A  22      16.067  20.374   8.405  1.00  0.64           O  
ATOM    341  H   ASP A  22      11.433  19.743   6.878  1.00  0.64           H  
ATOM    342  HA  ASP A  22      13.970  20.006   5.442  1.00  0.64           H  
ATOM    343 1HB  ASP A  22      13.692  20.788   7.789  1.00  0.64           H  
ATOM    344 2HB  ASP A  22      13.413  19.131   8.300  1.00  0.64           H  
ATOM    345  N   ILE A  23      14.444  17.674   4.810  1.00  0.64           N  
ATOM    346  CA  ILE A  23      14.709  16.323   4.328  1.00  0.64           C  
ATOM    347  C   ILE A  23      15.290  15.383   5.404  1.00  0.64           C  
ATOM    348  O   ILE A  23      15.145  14.165   5.314  1.00  0.64           O  
ATOM    349  CB  ILE A  23      15.689  16.382   3.138  1.00  0.64           C  
ATOM    350  CG1 ILE A  23      15.676  15.090   2.411  1.00  0.64           C  
ATOM    351  CG2 ILE A  23      17.086  16.699   3.611  1.00  0.64           C  
ATOM    352  CD1 ILE A  23      16.380  15.128   1.093  1.00  0.64           C  
ATOM    353  H   ILE A  23      14.883  18.454   4.342  1.00  0.64           H  
ATOM    354  HA  ILE A  23      13.770  15.901   3.979  1.00  0.64           H  
ATOM    355  HB  ILE A  23      15.361  17.155   2.441  1.00  0.64           H  
ATOM    356 1HG1 ILE A  23      16.131  14.319   3.033  1.00  0.64           H  
ATOM    357 2HG1 ILE A  23      14.653  14.837   2.233  1.00  0.64           H  
ATOM    358 1HG2 ILE A  23      17.717  16.728   2.766  1.00  0.64           H  
ATOM    359 2HG2 ILE A  23      17.101  17.662   4.123  1.00  0.64           H  
ATOM    360 3HG2 ILE A  23      17.438  15.933   4.283  1.00  0.64           H  
ATOM    361 1HD1 ILE A  23      16.311  14.152   0.610  1.00  0.64           H  
ATOM    362 2HD1 ILE A  23      15.907  15.881   0.467  1.00  0.64           H  
ATOM    363 3HD1 ILE A  23      17.427  15.381   1.242  1.00  0.64           H  
ATOM    364  N   VAL A  24      15.953  15.919   6.426  1.00  0.65           N  
ATOM    365  CA  VAL A  24      16.503  15.051   7.457  1.00  0.65           C  
ATOM    366  C   VAL A  24      15.393  14.522   8.354  1.00  0.65           C  
ATOM    367  O   VAL A  24      15.305  13.317   8.616  1.00  0.65           O  
ATOM    368  CB  VAL A  24      17.538  15.802   8.295  1.00  0.65           C  
ATOM    369  CG1 VAL A  24      17.958  14.947   9.459  1.00  0.65           C  
ATOM    370  CG2 VAL A  24      18.761  16.136   7.432  1.00  0.65           C  
ATOM    371  H   VAL A  24      16.037  16.937   6.517  1.00  0.65           H  
ATOM    372  HA  VAL A  24      16.997  14.207   6.973  1.00  0.65           H  
ATOM    373  HB  VAL A  24      17.092  16.724   8.679  1.00  0.65           H  
ATOM    374 1HG1 VAL A  24      18.687  15.488  10.058  1.00  0.65           H  
ATOM    375 2HG1 VAL A  24      17.088  14.713  10.070  1.00  0.65           H  
ATOM    376 3HG1 VAL A  24      18.393  14.041   9.084  1.00  0.65           H  
ATOM    377 1HG2 VAL A  24      19.495  16.674   8.031  1.00  0.65           H  
ATOM    378 2HG2 VAL A  24      19.198  15.218   7.071  1.00  0.65           H  
ATOM    379 3HG2 VAL A  24      18.455  16.759   6.590  1.00  0.65           H  
ATOM    380  N   GLU A  25      14.526  15.429   8.807  1.00  0.67           N  
ATOM    381  CA  GLU A  25      13.397  15.041   9.642  1.00  0.67           C  
ATOM    382  C   GLU A  25      12.512  14.073   8.880  1.00  0.67           C  
ATOM    383  O   GLU A  25      12.096  13.038   9.415  1.00  0.67           O  
ATOM    384  CB  GLU A  25      12.581  16.267  10.072  1.00  0.67           C  
ATOM    385  CG  GLU A  25      11.373  15.954  10.954  1.00  0.67           C  
ATOM    386  CD  GLU A  25      10.608  17.194  11.404  1.00  0.67           C  
ATOM    387  OE1 GLU A  25      11.031  18.282  11.100  1.00  0.67           O  
ATOM    388  OE2 GLU A  25       9.581  17.037  12.044  1.00  0.67           O  
ATOM    389  H   GLU A  25      14.651  16.401   8.544  1.00  0.67           H  
ATOM    390  HA  GLU A  25      13.774  14.536  10.531  1.00  0.67           H  
ATOM    391 1HB  GLU A  25      13.226  16.961  10.611  1.00  0.67           H  
ATOM    392 2HB  GLU A  25      12.218  16.786   9.181  1.00  0.67           H  
ATOM    393 1HG  GLU A  25      10.703  15.323  10.378  1.00  0.67           H  
ATOM    394 2HG  GLU A  25      11.702  15.391  11.825  1.00  0.67           H  
ATOM    395  N   GLU A  26      12.249  14.391   7.613  1.00  0.70           N  
ATOM    396  CA  GLU A  26      11.411  13.518   6.823  1.00  0.70           C  
ATOM    397  C   GLU A  26      12.054  12.174   6.616  1.00  0.70           C  
ATOM    398  O   GLU A  26      11.388  11.161   6.744  1.00  0.70           O  
ATOM    399  CB  GLU A  26      11.105  14.141   5.482  1.00  0.70           C  
ATOM    400  CG  GLU A  26      10.170  15.321   5.546  1.00  0.70           C  
ATOM    401  CD  GLU A  26       8.699  14.947   5.853  1.00  0.70           C  
ATOM    402  OE1 GLU A  26       8.205  14.075   5.181  1.00  0.70           O  
ATOM    403  OE2 GLU A  26       8.078  15.539   6.722  1.00  0.70           O  
ATOM    404  H   GLU A  26      12.620  15.255   7.210  1.00  0.70           H  
ATOM    405  HA  GLU A  26      10.474  13.369   7.360  1.00  0.70           H  
ATOM    406 1HB  GLU A  26      12.035  14.475   5.021  1.00  0.70           H  
ATOM    407 2HB  GLU A  26      10.681  13.380   4.840  1.00  0.70           H  
ATOM    408 1HG  GLU A  26      10.530  15.971   6.344  1.00  0.70           H  
ATOM    409 2HG  GLU A  26      10.255  15.869   4.623  1.00  0.70           H  
ATOM    410  N   ALA A  27      13.361  12.118   6.394  1.00  0.74           N  
ATOM    411  CA  ALA A  27      13.974  10.818   6.188  1.00  0.74           C  
ATOM    412  C   ALA A  27      13.752   9.929   7.392  1.00  0.74           C  
ATOM    413  O   ALA A  27      13.370   8.760   7.273  1.00  0.74           O  
ATOM    414  CB  ALA A  27      15.454  10.989   5.951  1.00  0.74           C  
ATOM    415  H   ALA A  27      13.926  12.960   6.294  1.00  0.74           H  
ATOM    416  HA  ALA A  27      13.509  10.351   5.328  1.00  0.74           H  
ATOM    417 1HB  ALA A  27      15.900  10.030   5.779  1.00  0.74           H  
ATOM    418 2HB  ALA A  27      15.643  11.620   5.102  1.00  0.74           H  
ATOM    419 3HB  ALA A  27      15.899  11.448   6.829  1.00  0.74           H  
ATOM    420  N   LYS A  28      13.892  10.515   8.573  1.00  0.77           N  
ATOM    421  CA  LYS A  28      13.705   9.771   9.798  1.00  0.77           C  
ATOM    422  C   LYS A  28      12.253   9.305   9.970  1.00  0.77           C  
ATOM    423  O   LYS A  28      12.008   8.198  10.478  1.00  0.77           O  
ATOM    424  CB  LYS A  28      14.161  10.632  10.974  1.00  0.77           C  
ATOM    425  CG  LYS A  28      15.685  10.837  11.014  1.00  0.77           C  
ATOM    426  CD  LYS A  28      16.097  11.724  12.172  1.00  0.77           C  
ATOM    427  CE  LYS A  28      17.604  11.933  12.215  1.00  0.77           C  
ATOM    428  NZ  LYS A  28      17.997  12.814  13.356  1.00  0.77           N  
ATOM    429  H   LYS A  28      14.189  11.494   8.616  1.00  0.77           H  
ATOM    430  HA  LYS A  28      14.337   8.885   9.755  1.00  0.77           H  
ATOM    431 1HB  LYS A  28      13.690  11.615  10.909  1.00  0.77           H  
ATOM    432 2HB  LYS A  28      13.848  10.174  11.909  1.00  0.77           H  
ATOM    433 1HG  LYS A  28      16.187   9.869  11.103  1.00  0.77           H  
ATOM    434 2HG  LYS A  28      16.007  11.301  10.081  1.00  0.77           H  
ATOM    435 1HD  LYS A  28      15.611  12.697  12.061  1.00  0.77           H  
ATOM    436 2HD  LYS A  28      15.770  11.276  13.109  1.00  0.77           H  
ATOM    437 1HE  LYS A  28      18.101  10.967  12.320  1.00  0.77           H  
ATOM    438 2HE  LYS A  28      17.928  12.395  11.284  1.00  0.77           H  
ATOM    439 1HZ  LYS A  28      19.000  12.937  13.359  1.00  0.77           H  
ATOM    440 2HZ  LYS A  28      17.547  13.714  13.257  1.00  0.77           H  
ATOM    441 3HZ  LYS A  28      17.708  12.388  14.226  1.00  0.77           H  
ATOM    442  N   LYS A  29      11.300  10.142   9.543  1.00  0.79           N  
ATOM    443  CA  LYS A  29       9.876   9.847   9.683  1.00  0.79           C  
ATOM    444  C   LYS A  29       9.229   9.017   8.566  1.00  0.79           C  
ATOM    445  O   LYS A  29       8.305   8.250   8.850  1.00  0.79           O  
ATOM    446  CB  LYS A  29       9.116  11.153   9.892  1.00  0.79           C  
ATOM    447  CG  LYS A  29       9.420  11.769  11.259  1.00  0.79           C  
ATOM    448  CD  LYS A  29       8.679  13.059  11.520  1.00  0.79           C  
ATOM    449  CE  LYS A  29       8.961  13.540  12.946  1.00  0.79           C  
ATOM    450  NZ  LYS A  29       8.332  14.845  13.248  1.00  0.79           N  
ATOM    451  H   LYS A  29      11.578  11.044   9.150  1.00  0.79           H  
ATOM    452  HA  LYS A  29       9.762   9.271  10.600  1.00  0.79           H  
ATOM    453 1HB  LYS A  29       9.408  11.871   9.119  1.00  0.79           H  
ATOM    454 2HB  LYS A  29       8.045  10.981   9.805  1.00  0.79           H  
ATOM    455 1HG  LYS A  29       9.172  11.053  12.042  1.00  0.79           H  
ATOM    456 2HG  LYS A  29      10.491  11.978  11.312  1.00  0.79           H  
ATOM    457 1HD  LYS A  29       9.001  13.819  10.811  1.00  0.79           H  
ATOM    458 2HD  LYS A  29       7.610  12.903  11.399  1.00  0.79           H  
ATOM    459 1HE  LYS A  29       8.568  12.797  13.636  1.00  0.79           H  
ATOM    460 2HE  LYS A  29      10.038  13.625  13.093  1.00  0.79           H  
ATOM    461 1HZ  LYS A  29       8.539  15.105  14.196  1.00  0.79           H  
ATOM    462 2HZ  LYS A  29       8.717  15.566  12.627  1.00  0.79           H  
ATOM    463 3HZ  LYS A  29       7.336  14.789  13.125  1.00  0.79           H  
ATOM    464  N   VAL A  30       9.699   9.125   7.316  1.00  0.80           N  
ATOM    465  CA  VAL A  30       9.056   8.361   6.249  1.00  0.80           C  
ATOM    466  C   VAL A  30       9.887   7.112   5.963  1.00  0.80           C  
ATOM    467  O   VAL A  30       9.401   6.172   5.338  1.00  0.80           O  
ATOM    468  CB  VAL A  30       8.869   9.188   4.939  1.00  0.80           C  
ATOM    469  CG1 VAL A  30       8.093  10.464   5.256  1.00  0.80           C  
ATOM    470  CG2 VAL A  30      10.194   9.464   4.210  1.00  0.80           C  
ATOM    471  H   VAL A  30      10.450   9.765   7.115  1.00  0.80           H  
ATOM    472  HA  VAL A  30       8.067   8.047   6.584  1.00  0.80           H  
ATOM    473  HB  VAL A  30       8.237   8.611   4.273  1.00  0.80           H  
ATOM    474 1HG1 VAL A  30       7.904  11.024   4.340  1.00  0.80           H  
ATOM    475 2HG1 VAL A  30       7.143  10.208   5.724  1.00  0.80           H  
ATOM    476 3HG1 VAL A  30       8.683  11.087   5.938  1.00  0.80           H  
ATOM    477 1HG2 VAL A  30      10.001  10.015   3.294  1.00  0.80           H  
ATOM    478 2HG2 VAL A  30      10.855  10.030   4.816  1.00  0.80           H  
ATOM    479 3HG2 VAL A  30      10.650   8.518   3.964  1.00  0.80           H  
ATOM    480  N   LYS A  31      11.135   7.088   6.457  1.00  0.78           N  
ATOM    481  CA  LYS A  31      12.004   5.926   6.343  1.00  0.78           C  
ATOM    482  C   LYS A  31      12.051   5.356   4.929  1.00  0.78           C  
ATOM    483  O   LYS A  31      11.684   4.200   4.727  1.00  0.78           O  
ATOM    484  CB  LYS A  31      11.551   4.873   7.344  1.00  0.78           C  
ATOM    485  CG  LYS A  31      11.641   5.356   8.800  1.00  0.78           C  
ATOM    486  CD  LYS A  31      11.171   4.294   9.774  1.00  0.78           C  
ATOM    487  CE  LYS A  31      11.436   4.678  11.236  1.00  0.78           C  
ATOM    488  NZ  LYS A  31      10.791   5.972  11.624  1.00  0.78           N  
ATOM    489  H   LYS A  31      11.526   7.897   6.935  1.00  0.78           H  
ATOM    490  HA  LYS A  31      13.011   6.231   6.631  1.00  0.78           H  
ATOM    491 1HB  LYS A  31      10.520   4.585   7.140  1.00  0.78           H  
ATOM    492 2HB  LYS A  31      12.170   3.983   7.240  1.00  0.78           H  
ATOM    493 1HG  LYS A  31      12.669   5.638   9.035  1.00  0.78           H  
ATOM    494 2HG  LYS A  31      11.014   6.244   8.924  1.00  0.78           H  
ATOM    495 1HD  LYS A  31      10.099   4.141   9.643  1.00  0.78           H  
ATOM    496 2HD  LYS A  31      11.682   3.357   9.561  1.00  0.78           H  
ATOM    497 1HE  LYS A  31      11.036   3.888  11.868  1.00  0.78           H  
ATOM    498 2HE  LYS A  31      12.510   4.756  11.404  1.00  0.78           H  
ATOM    499 1HZ  LYS A  31      10.983   6.162  12.591  1.00  0.78           H  
ATOM    500 2HZ  LYS A  31      11.179   6.749  11.057  1.00  0.78           H  
ATOM    501 3HZ  LYS A  31       9.795   5.920  11.483  1.00  0.78           H  
ATOM    502  N   PRO A  32      12.556   6.115   3.949  1.00  0.75           N  
ATOM    503  CA  PRO A  32      12.542   5.796   2.540  1.00  0.75           C  
ATOM    504  C   PRO A  32      13.534   4.678   2.298  1.00  0.75           C  
ATOM    505  O   PRO A  32      14.391   4.404   3.156  1.00  0.75           O  
ATOM    506  CB  PRO A  32      12.973   7.110   1.898  1.00  0.75           C  
ATOM    507  CG  PRO A  32      13.889   7.751   2.939  1.00  0.75           C  
ATOM    508  CD  PRO A  32      13.337   7.334   4.283  1.00  0.75           C  
ATOM    509  HA  PRO A  32      11.530   5.516   2.226  1.00  0.75           H  
ATOM    510 1HB  PRO A  32      13.479   6.908   0.942  1.00  0.75           H  
ATOM    511 2HB  PRO A  32      12.089   7.721   1.664  1.00  0.75           H  
ATOM    512 1HG  PRO A  32      14.913   7.417   2.769  1.00  0.75           H  
ATOM    513 2HG  PRO A  32      13.899   8.831   2.843  1.00  0.75           H  
ATOM    514 1HD  PRO A  32      14.180   7.095   4.950  1.00  0.75           H  
ATOM    515 2HD  PRO A  32      12.727   8.127   4.688  1.00  0.75           H  
ATOM    516  N   THR A  33      13.427   4.016   1.142  1.00  0.71           N  
ATOM    517  CA  THR A  33      14.389   2.976   0.863  1.00  0.71           C  
ATOM    518  C   THR A  33      15.722   3.672   0.611  1.00  0.71           C  
ATOM    519  O   THR A  33      16.787   3.158   0.957  1.00  0.71           O  
ATOM    520  CB  THR A  33      13.922   2.098  -0.338  1.00  0.71           C  
ATOM    521  OG1 THR A  33      13.807   2.883  -1.551  1.00  0.71           O  
ATOM    522  CG2 THR A  33      12.549   1.534  -0.023  1.00  0.71           C  
ATOM    523  H   THR A  33      12.745   4.271   0.435  1.00  0.71           H  
ATOM    524  HA  THR A  33      14.492   2.337   1.738  1.00  0.71           H  
ATOM    525  HB  THR A  33      14.624   1.283  -0.499  1.00  0.71           H  
ATOM    526  HG1 THR A  33      13.619   3.813  -1.310  1.00  0.71           H  
ATOM    527 1HG2 THR A  33      12.202   0.916  -0.849  1.00  0.71           H  
ATOM    528 2HG2 THR A  33      12.599   0.932   0.882  1.00  0.71           H  
ATOM    529 3HG2 THR A  33      11.861   2.349   0.129  1.00  0.71           H  
ATOM    530  N   VAL A  34      15.648   4.890   0.097  1.00  0.67           N  
ATOM    531  CA  VAL A  34      16.855   5.641  -0.140  1.00  0.67           C  
ATOM    532  C   VAL A  34      16.626   7.135   0.015  1.00  0.67           C  
ATOM    533  O   VAL A  34      15.556   7.646  -0.333  1.00  0.67           O  
ATOM    534  CB  VAL A  34      17.332   5.337  -1.556  1.00  0.67           C  
ATOM    535  CG1 VAL A  34      16.354   5.829  -2.446  1.00  0.67           C  
ATOM    536  CG2 VAL A  34      18.660   5.952  -1.886  1.00  0.67           C  
ATOM    537  H   VAL A  34      14.742   5.254  -0.190  1.00  0.67           H  
ATOM    538  HA  VAL A  34      17.595   5.318   0.575  1.00  0.67           H  
ATOM    539  HB  VAL A  34      17.402   4.257  -1.678  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34      16.652   5.609  -3.448  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34      15.401   5.353  -2.222  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34      16.273   6.906  -2.317  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34      18.905   5.676  -2.897  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34      18.615   7.027  -1.808  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34      19.406   5.571  -1.225  1.00  0.67           H  
ATOM    546  N   VAL A  35      17.638   7.831   0.497  1.00  0.63           N  
ATOM    547  CA  VAL A  35      17.546   9.279   0.527  1.00  0.63           C  
ATOM    548  C   VAL A  35      18.499   9.766  -0.533  1.00  0.63           C  
ATOM    549  O   VAL A  35      19.584   9.206  -0.693  1.00  0.63           O  
ATOM    550  CB  VAL A  35      17.907   9.863   1.905  1.00  0.63           C  
ATOM    551  CG1 VAL A  35      19.345   9.558   2.248  1.00  0.63           C  
ATOM    552  CG2 VAL A  35      17.645  11.390   1.934  1.00  0.63           C  
ATOM    553  H   VAL A  35      18.472   7.328   0.811  1.00  0.63           H  
ATOM    554  HA  VAL A  35      16.536   9.594   0.272  1.00  0.63           H  
ATOM    555  HB  VAL A  35      17.281   9.380   2.656  1.00  0.63           H  
ATOM    556 1HG1 VAL A  35      19.579   9.952   3.238  1.00  0.63           H  
ATOM    557 2HG1 VAL A  35      19.506   8.478   2.237  1.00  0.63           H  
ATOM    558 3HG1 VAL A  35      19.976  10.033   1.512  1.00  0.63           H  
ATOM    559 1HG2 VAL A  35      17.875  11.778   2.923  1.00  0.63           H  
ATOM    560 2HG2 VAL A  35      18.272  11.895   1.199  1.00  0.63           H  
ATOM    561 3HG2 VAL A  35      16.599  11.585   1.705  1.00  0.63           H  
ATOM    562  N   VAL A  36      18.098  10.785  -1.260  1.00  0.61           N  
ATOM    563  CA  VAL A  36      18.937  11.331  -2.289  1.00  0.61           C  
ATOM    564  C   VAL A  36      19.667  12.544  -1.786  1.00  0.61           C  
ATOM    565  O   VAL A  36      19.085  13.449  -1.184  1.00  0.61           O  
ATOM    566  CB  VAL A  36      18.139  11.704  -3.539  1.00  0.61           C  
ATOM    567  CG1 VAL A  36      19.073  12.319  -4.584  1.00  0.61           C  
ATOM    568  CG2 VAL A  36      17.416  10.449  -4.043  1.00  0.61           C  
ATOM    569  H   VAL A  36      17.185  11.179  -1.097  1.00  0.61           H  
ATOM    570  HA  VAL A  36      19.657  10.576  -2.570  1.00  0.61           H  
ATOM    571  HB  VAL A  36      17.441  12.448  -3.283  1.00  0.61           H  
ATOM    572 1HG1 VAL A  36      18.520  12.601  -5.441  1.00  0.61           H  
ATOM    573 2HG1 VAL A  36      19.556  13.205  -4.179  1.00  0.61           H  
ATOM    574 3HG1 VAL A  36      19.828  11.587  -4.855  1.00  0.61           H  
ATOM    575 1HG2 VAL A  36      16.824  10.680  -4.913  1.00  0.61           H  
ATOM    576 2HG2 VAL A  36      18.136   9.701  -4.289  1.00  0.61           H  
ATOM    577 3HG2 VAL A  36      16.761  10.075  -3.255  1.00  0.61           H  
ATOM    578  N   ASN A  37      20.957  12.512  -2.008  1.00  0.60           N  
ATOM    579  CA  ASN A  37      21.871  13.556  -1.648  1.00  0.60           C  
ATOM    580  C   ASN A  37      22.386  14.291  -2.862  1.00  0.60           C  
ATOM    581  O   ASN A  37      23.146  13.736  -3.663  1.00  0.60           O  
ATOM    582  CB  ASN A  37      23.032  13.011  -0.869  1.00  0.60           C  
ATOM    583  CG  ASN A  37      23.961  14.079  -0.534  1.00  0.60           C  
ATOM    584  OD1 ASN A  37      23.546  15.139  -0.099  1.00  0.60           O  
ATOM    585  ND2 ASN A  37      25.213  13.863  -0.777  1.00  0.60           N  
ATOM    586  H   ASN A  37      21.322  11.695  -2.492  1.00  0.60           H  
ATOM    587  HA  ASN A  37      21.343  14.284  -1.033  1.00  0.60           H  
ATOM    588 1HB  ASN A  37      22.674  12.550   0.040  1.00  0.60           H  
ATOM    589 2HB  ASN A  37      23.543  12.248  -1.452  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37      25.888  14.586  -0.625  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37      25.522  12.971  -1.147  1.00  0.60           H  
ATOM    592  N   ALA A  38      21.922  15.512  -3.068  1.00  0.59           N  
ATOM    593  CA  ALA A  38      22.473  16.245  -4.189  1.00  0.59           C  
ATOM    594  C   ALA A  38      23.957  16.353  -3.865  1.00  0.59           C  
ATOM    595  O   ALA A  38      24.286  16.629  -2.718  1.00  0.59           O  
ATOM    596  CB  ALA A  38      21.814  17.611  -4.332  1.00  0.59           C  
ATOM    597  H   ALA A  38      21.263  15.934  -2.429  1.00  0.59           H  
ATOM    598  HA  ALA A  38      22.352  15.667  -5.107  1.00  0.59           H  
ATOM    599 1HB  ALA A  38      22.279  18.148  -5.161  1.00  0.59           H  
ATOM    600 2HB  ALA A  38      20.749  17.486  -4.531  1.00  0.59           H  
ATOM    601 3HB  ALA A  38      21.948  18.175  -3.410  1.00  0.59           H  
ATOM    602  N   ALA A  39      24.849  16.182  -4.823  1.00  0.59           N  
ATOM    603  CA  ALA A  39      26.275  16.266  -4.485  1.00  0.59           C  
ATOM    604  C   ALA A  39      27.100  16.700  -5.664  1.00  0.59           C  
ATOM    605  O   ALA A  39      26.609  16.714  -6.788  1.00  0.59           O  
ATOM    606  CB  ALA A  39      26.780  14.927  -3.984  1.00  0.59           C  
ATOM    607  H   ALA A  39      24.540  15.916  -5.758  1.00  0.59           H  
ATOM    608  HA  ALA A  39      26.395  17.008  -3.695  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      27.824  15.024  -3.708  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      26.207  14.627  -3.124  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      26.674  14.180  -4.770  1.00  0.59           H  
ATOM    612  N   ASN A  40      28.343  17.106  -5.429  1.00  0.58           N  
ATOM    613  CA  ASN A  40      29.145  17.470  -6.594  1.00  0.58           C  
ATOM    614  C   ASN A  40      29.785  16.222  -7.211  1.00  0.58           C  
ATOM    615  O   ASN A  40      29.564  15.101  -6.745  1.00  0.58           O  
ATOM    616  CB  ASN A  40      30.158  18.552  -6.252  1.00  0.58           C  
ATOM    617  CG  ASN A  40      31.275  18.151  -5.352  1.00  0.58           C  
ATOM    618  OD1 ASN A  40      31.632  16.973  -5.207  1.00  0.58           O  
ATOM    619  ND2 ASN A  40      31.862  19.151  -4.738  1.00  0.58           N  
ATOM    620  H   ASN A  40      28.719  17.136  -4.472  1.00  0.58           H  
ATOM    621  HA  ASN A  40      28.482  17.889  -7.353  1.00  0.58           H  
ATOM    622 1HB  ASN A  40      30.587  18.940  -7.175  1.00  0.58           H  
ATOM    623 2HB  ASN A  40      29.629  19.380  -5.779  1.00  0.58           H  
ATOM    624 1HD2 ASN A  40      32.628  18.986  -4.120  1.00  0.58           H  
ATOM    625 2HD2 ASN A  40      31.540  20.087  -4.890  1.00  0.58           H  
ATOM    626  N   VAL A  41      30.612  16.415  -8.232  1.00  0.58           N  
ATOM    627  CA  VAL A  41      31.255  15.316  -8.959  1.00  0.58           C  
ATOM    628  C   VAL A  41      32.208  14.471  -8.100  1.00  0.58           C  
ATOM    629  O   VAL A  41      32.563  13.348  -8.452  1.00  0.58           O  
ATOM    630  CB  VAL A  41      31.999  15.886 -10.173  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      31.024  16.541 -11.124  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      33.028  16.880  -9.693  1.00  0.58           C  
ATOM    633  H   VAL A  41      30.773  17.356  -8.556  1.00  0.58           H  
ATOM    634  HA  VAL A  41      30.473  14.661  -9.338  1.00  0.58           H  
ATOM    635  HB  VAL A  41      32.499  15.081 -10.710  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      31.564  16.939 -11.982  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      30.316  15.790 -11.467  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      30.498  17.347 -10.619  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      33.570  17.284 -10.545  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      32.541  17.689  -9.153  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      33.714  16.370  -9.045  1.00  0.58           H  
ATOM    642  N   TYR A  42      32.626  14.995  -6.957  1.00  0.59           N  
ATOM    643  CA  TYR A  42      33.508  14.261  -6.071  1.00  0.59           C  
ATOM    644  C   TYR A  42      32.721  13.737  -4.889  1.00  0.59           C  
ATOM    645  O   TYR A  42      33.294  13.393  -3.856  1.00  0.59           O  
ATOM    646  CB  TYR A  42      34.657  15.129  -5.579  1.00  0.59           C  
ATOM    647  CG  TYR A  42      35.592  15.570  -6.632  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      35.554  16.876  -7.077  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      36.495  14.674  -7.163  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      36.422  17.288  -8.066  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      37.366  15.080  -8.151  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      37.331  16.383  -8.605  1.00  0.59           C  
ATOM    653  OH  TYR A  42      38.197  16.794  -9.593  1.00  0.59           O  
ATOM    654  H   TYR A  42      32.294  15.904  -6.653  1.00  0.59           H  
ATOM    655  HA  TYR A  42      33.921  13.410  -6.607  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      34.250  16.021  -5.106  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      35.220  14.581  -4.830  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      34.835  17.578  -6.651  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      36.517  13.645  -6.807  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      36.393  18.317  -8.423  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      38.080  14.372  -8.574  1.00  0.59           H  
ATOM    662  HH  TYR A  42      38.038  17.721  -9.791  1.00  0.59           H  
ATOM    663  N   LEU A  43      31.394  13.760  -5.009  1.00  0.61           N  
ATOM    664  CA  LEU A  43      30.497  13.328  -3.956  1.00  0.61           C  
ATOM    665  C   LEU A  43      30.697  14.110  -2.681  1.00  0.61           C  
ATOM    666  O   LEU A  43      30.474  13.591  -1.590  1.00  0.61           O  
ATOM    667  CB  LEU A  43      30.700  11.852  -3.630  1.00  0.61           C  
ATOM    668  CG  LEU A  43      30.499  10.914  -4.686  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      30.809   9.561  -4.166  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      29.094  10.998  -5.127  1.00  0.61           C  
ATOM    671  H   LEU A  43      30.964  14.097  -5.867  1.00  0.61           H  
ATOM    672  HA  LEU A  43      29.477  13.476  -4.302  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      31.703  11.696  -3.251  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      29.994  11.587  -2.840  1.00  0.61           H  
ATOM    675  HG  LEU A  43      31.156  11.130  -5.497  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      30.654   8.852  -4.951  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      31.844   9.529  -3.830  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      30.152   9.341  -3.337  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      28.914  10.283  -5.904  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      28.478  10.774  -4.275  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      28.877  12.005  -5.495  1.00  0.61           H  
ATOM    682  N   LYS A  44      31.103  15.362  -2.789  1.00  0.64           N  
ATOM    683  CA  LYS A  44      31.316  16.091  -1.570  1.00  0.64           C  
ATOM    684  C   LYS A  44      30.092  16.894  -1.196  1.00  0.64           C  
ATOM    685  O   LYS A  44      29.272  17.268  -2.052  1.00  0.64           O  
ATOM    686  CB  LYS A  44      32.581  16.930  -1.663  1.00  0.64           C  
ATOM    687  CG  LYS A  44      33.856  16.080  -1.871  1.00  0.64           C  
ATOM    688  CD  LYS A  44      35.129  16.891  -1.735  1.00  0.64           C  
ATOM    689  CE  LYS A  44      36.382  16.017  -1.934  1.00  0.64           C  
ATOM    690  NZ  LYS A  44      36.493  14.921  -0.893  1.00  0.64           N  
ATOM    691  H   LYS A  44      31.287  15.794  -3.691  1.00  0.64           H  
ATOM    692  HA  LYS A  44      31.477  15.376  -0.765  1.00  0.64           H  
ATOM    693 1HB  LYS A  44      32.498  17.623  -2.484  1.00  0.64           H  
ATOM    694 2HB  LYS A  44      32.699  17.512  -0.747  1.00  0.64           H  
ATOM    695 1HG  LYS A  44      33.887  15.230  -1.206  1.00  0.64           H  
ATOM    696 2HG  LYS A  44      33.822  15.692  -2.868  1.00  0.64           H  
ATOM    697 1HD  LYS A  44      35.131  17.686  -2.481  1.00  0.64           H  
ATOM    698 2HD  LYS A  44      35.166  17.342  -0.743  1.00  0.64           H  
ATOM    699 1HE  LYS A  44      36.349  15.563  -2.919  1.00  0.64           H  
ATOM    700 2HE  LYS A  44      37.263  16.652  -1.867  1.00  0.64           H  
ATOM    701 1HZ  LYS A  44      37.317  14.374  -1.044  1.00  0.64           H  
ATOM    702 2HZ  LYS A  44      36.534  15.308   0.042  1.00  0.64           H  
ATOM    703 3HZ  LYS A  44      35.685  14.294  -0.940  1.00  0.64           H  
ATOM    704  N   HIS A  45      29.990  17.150   0.106  1.00  0.68           N  
ATOM    705  CA  HIS A  45      28.882  17.859   0.719  1.00  0.68           C  
ATOM    706  C   HIS A  45      29.286  19.249   1.168  1.00  0.68           C  
ATOM    707  O   HIS A  45      30.471  19.583   1.223  1.00  0.68           O  
ATOM    708  CB  HIS A  45      28.437  17.116   1.975  1.00  0.68           C  
ATOM    709  CG  HIS A  45      28.106  15.718   1.755  1.00  0.68           C  
ATOM    710  ND1 HIS A  45      29.084  14.787   1.599  1.00  0.68           N  
ATOM    711  CD2 HIS A  45      26.941  15.051   1.705  1.00  0.68           C  
ATOM    712  CE1 HIS A  45      28.547  13.606   1.440  1.00  0.68           C  
ATOM    713  NE2 HIS A  45      27.245  13.736   1.505  1.00  0.68           N  
ATOM    714  H   HIS A  45      30.706  16.784   0.737  1.00  0.68           H  
ATOM    715  HA  HIS A  45      28.060  17.944   0.015  1.00  0.68           H  
ATOM    716 1HB  HIS A  45      29.229  17.161   2.722  1.00  0.68           H  
ATOM    717 2HB  HIS A  45      27.569  17.604   2.404  1.00  0.68           H  
ATOM    718  HD1 HIS A  45      30.071  15.016   1.641  1.00  0.68           H  
ATOM    719  HD2 HIS A  45      25.898  15.358   1.798  1.00  0.68           H  
ATOM    720  HE1 HIS A  45      29.168  12.732   1.291  1.00  0.68           H  
ATOM    721  N   GLY A  46      28.289  20.045   1.516  1.00  0.72           N  
ATOM    722  CA  GLY A  46      28.491  21.375   2.061  1.00  0.72           C  
ATOM    723  C   GLY A  46      27.484  22.350   1.489  1.00  0.72           C  
ATOM    724  O   GLY A  46      27.413  22.559   0.277  1.00  0.72           O  
ATOM    725  H   GLY A  46      27.344  19.711   1.411  1.00  0.72           H  
ATOM    726 1HA  GLY A  46      28.398  21.343   3.146  1.00  0.72           H  
ATOM    727 2HA  GLY A  46      29.500  21.716   1.834  1.00  0.72           H  
ATOM    728  N   GLY A  47      26.716  22.945   2.392  1.00  0.74           N  
ATOM    729  CA  GLY A  47      25.684  23.907   2.054  1.00  0.74           C  
ATOM    730  C   GLY A  47      24.355  23.206   1.804  1.00  0.74           C  
ATOM    731  O   GLY A  47      24.325  22.056   1.345  1.00  0.74           O  
ATOM    732  H   GLY A  47      26.859  22.726   3.366  1.00  0.74           H  
ATOM    733 1HA  GLY A  47      25.573  24.625   2.866  1.00  0.74           H  
ATOM    734 2HA  GLY A  47      25.980  24.466   1.166  1.00  0.74           H  
ATOM    735  N   GLY A  48      23.266  23.892   2.132  1.00  0.74           N  
ATOM    736  CA  GLY A  48      21.925  23.392   1.871  1.00  0.74           C  
ATOM    737  C   GLY A  48      21.696  21.983   2.392  1.00  0.74           C  
ATOM    738  O   GLY A  48      22.051  21.639   3.526  1.00  0.74           O  
ATOM    739  H   GLY A  48      23.371  24.812   2.536  1.00  0.74           H  
ATOM    740 1HA  GLY A  48      21.196  24.067   2.323  1.00  0.74           H  
ATOM    741 2HA  GLY A  48      21.741  23.413   0.797  1.00  0.74           H  
ATOM    742  N   VAL A  49      21.123  21.172   1.511  1.00  0.72           N  
ATOM    743  CA  VAL A  49      20.787  19.788   1.779  1.00  0.72           C  
ATOM    744  C   VAL A  49      21.946  18.857   1.987  1.00  0.72           C  
ATOM    745  O   VAL A  49      21.914  18.034   2.898  1.00  0.72           O  
ATOM    746  CB  VAL A  49      19.948  19.248   0.637  1.00  0.72           C  
ATOM    747  CG1 VAL A  49      19.778  17.758   0.805  1.00  0.72           C  
ATOM    748  CG2 VAL A  49      18.620  19.961   0.686  1.00  0.72           C  
ATOM    749  H   VAL A  49      20.893  21.550   0.604  1.00  0.72           H  
ATOM    750  HA  VAL A  49      20.177  19.773   2.681  1.00  0.72           H  
ATOM    751  HB  VAL A  49      20.436  19.433  -0.319  1.00  0.72           H  
ATOM    752 1HG1 VAL A  49      19.158  17.355   0.026  1.00  0.72           H  
ATOM    753 2HG1 VAL A  49      20.750  17.269   0.776  1.00  0.72           H  
ATOM    754 3HG1 VAL A  49      19.329  17.580   1.745  1.00  0.72           H  
ATOM    755 1HG2 VAL A  49      17.996  19.622  -0.099  1.00  0.72           H  
ATOM    756 2HG2 VAL A  49      18.137  19.768   1.646  1.00  0.72           H  
ATOM    757 3HG2 VAL A  49      18.789  21.026   0.572  1.00  0.72           H  
ATOM    758  N   ALA A  50      22.959  18.932   1.135  1.00  0.69           N  
ATOM    759  CA  ALA A  50      24.068  18.015   1.318  1.00  0.69           C  
ATOM    760  C   ALA A  50      24.705  18.271   2.668  1.00  0.69           C  
ATOM    761  O   ALA A  50      25.103  17.343   3.375  1.00  0.69           O  
ATOM    762  CB  ALA A  50      25.061  18.142   0.182  1.00  0.69           C  
ATOM    763  H   ALA A  50      22.970  19.623   0.396  1.00  0.69           H  
ATOM    764  HA  ALA A  50      23.669  17.008   1.336  1.00  0.69           H  
ATOM    765 1HB  ALA A  50      25.852  17.430   0.317  1.00  0.69           H  
ATOM    766 2HB  ALA A  50      24.556  17.940  -0.747  1.00  0.69           H  
ATOM    767 3HB  ALA A  50      25.471  19.152   0.157  1.00  0.69           H  
ATOM    768  N   GLY A  51      24.776  19.547   3.047  1.00  0.66           N  
ATOM    769  CA  GLY A  51      25.311  19.918   4.338  1.00  0.66           C  
ATOM    770  C   GLY A  51      24.476  19.265   5.437  1.00  0.66           C  
ATOM    771  O   GLY A  51      25.012  18.585   6.317  1.00  0.66           O  
ATOM    772  H   GLY A  51      24.449  20.292   2.426  1.00  0.66           H  
ATOM    773 1HA  GLY A  51      26.350  19.603   4.416  1.00  0.66           H  
ATOM    774 2HA  GLY A  51      25.278  21.002   4.442  1.00  0.66           H  
ATOM    775  N   ALA A  52      23.156  19.475   5.378  1.00  0.64           N  
ATOM    776  CA  ALA A  52      22.237  18.941   6.376  1.00  0.64           C  
ATOM    777  C   ALA A  52      22.263  17.418   6.498  1.00  0.64           C  
ATOM    778  O   ALA A  52      22.259  16.887   7.615  1.00  0.64           O  
ATOM    779  CB  ALA A  52      20.831  19.365   6.012  1.00  0.64           C  
ATOM    780  H   ALA A  52      22.776  20.055   4.625  1.00  0.64           H  
ATOM    781  HA  ALA A  52      22.514  19.363   7.341  1.00  0.64           H  
ATOM    782 1HB  ALA A  52      20.131  19.011   6.768  1.00  0.64           H  
ATOM    783 2HB  ALA A  52      20.783  20.452   5.951  1.00  0.64           H  
ATOM    784 3HB  ALA A  52      20.565  18.938   5.046  1.00  0.64           H  
ATOM    785  N   LEU A  53      22.317  16.707   5.369  1.00  0.62           N  
ATOM    786  CA  LEU A  53      22.333  15.252   5.434  1.00  0.62           C  
ATOM    787  C   LEU A  53      23.637  14.776   6.052  1.00  0.62           C  
ATOM    788  O   LEU A  53      23.653  13.880   6.905  1.00  0.62           O  
ATOM    789  CB  LEU A  53      22.169  14.648   4.034  1.00  0.62           C  
ATOM    790  CG  LEU A  53      20.767  14.832   3.343  1.00  0.62           C  
ATOM    791  CD1 LEU A  53      20.837  14.370   1.906  1.00  0.62           C  
ATOM    792  CD2 LEU A  53      19.737  14.015   4.049  1.00  0.62           C  
ATOM    793  H   LEU A  53      22.321  17.181   4.467  1.00  0.62           H  
ATOM    794  HA  LEU A  53      21.508  14.920   6.061  1.00  0.62           H  
ATOM    795 1HB  LEU A  53      22.935  15.071   3.374  1.00  0.62           H  
ATOM    796 2HB  LEU A  53      22.325  13.595   4.118  1.00  0.62           H  
ATOM    797  HG  LEU A  53      20.488  15.887   3.363  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53      19.865  14.502   1.425  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53      21.576  14.963   1.392  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53      21.114  13.319   1.870  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53      18.774  14.140   3.560  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53      20.031  12.972   3.996  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53      19.666  14.327   5.076  1.00  0.62           H  
ATOM    804  N   ASN A  54      24.737  15.423   5.678  1.00  0.60           N  
ATOM    805  CA  ASN A  54      26.019  15.036   6.220  1.00  0.60           C  
ATOM    806  C   ASN A  54      26.048  15.233   7.728  1.00  0.60           C  
ATOM    807  O   ASN A  54      26.435  14.322   8.471  1.00  0.60           O  
ATOM    808  CB  ASN A  54      27.143  15.787   5.558  1.00  0.60           C  
ATOM    809  CG  ASN A  54      28.431  15.314   6.028  1.00  0.60           C  
ATOM    810  OD1 ASN A  54      28.781  14.131   5.832  1.00  0.60           O  
ATOM    811  ND2 ASN A  54      29.146  16.200   6.679  1.00  0.60           N  
ATOM    812  H   ASN A  54      24.701  16.171   4.981  1.00  0.60           H  
ATOM    813  HA  ASN A  54      26.163  13.973   6.026  1.00  0.60           H  
ATOM    814 1HB  ASN A  54      27.080  15.653   4.490  1.00  0.60           H  
ATOM    815 2HB  ASN A  54      27.047  16.855   5.762  1.00  0.60           H  
ATOM    816 1HD2 ASN A  54      30.033  15.973   7.104  1.00  0.60           H  
ATOM    817 2HD2 ASN A  54      28.785  17.124   6.802  1.00  0.60           H  
ATOM    818  N   LYS A  55      25.597  16.398   8.202  1.00  0.59           N  
ATOM    819  CA  LYS A  55      25.609  16.644   9.636  1.00  0.59           C  
ATOM    820  C   LYS A  55      24.730  15.632  10.370  1.00  0.59           C  
ATOM    821  O   LYS A  55      25.108  15.122  11.426  1.00  0.59           O  
ATOM    822  CB  LYS A  55      25.137  18.065   9.935  1.00  0.59           C  
ATOM    823  CG  LYS A  55      26.122  19.155   9.526  1.00  0.59           C  
ATOM    824  CD  LYS A  55      25.569  20.541   9.825  1.00  0.59           C  
ATOM    825  CE  LYS A  55      26.544  21.632   9.405  1.00  0.59           C  
ATOM    826  NZ  LYS A  55      25.999  22.994   9.667  1.00  0.59           N  
ATOM    827  H   LYS A  55      25.268  17.123   7.559  1.00  0.59           H  
ATOM    828  HA  LYS A  55      26.632  16.531   9.997  1.00  0.59           H  
ATOM    829 1HB  LYS A  55      24.202  18.248   9.397  1.00  0.59           H  
ATOM    830 2HB  LYS A  55      24.931  18.167  10.998  1.00  0.59           H  
ATOM    831 1HG  LYS A  55      27.061  19.018  10.064  1.00  0.59           H  
ATOM    832 2HG  LYS A  55      26.322  19.074   8.459  1.00  0.59           H  
ATOM    833 1HD  LYS A  55      24.631  20.676   9.282  1.00  0.59           H  
ATOM    834 2HD  LYS A  55      25.369  20.632  10.891  1.00  0.59           H  
ATOM    835 1HE  LYS A  55      27.474  21.510   9.958  1.00  0.59           H  
ATOM    836 2HE  LYS A  55      26.750  21.532   8.339  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55      26.672  23.689   9.376  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55      25.141  23.120   9.149  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55      25.813  23.099  10.654  1.00  0.59           H  
ATOM    840  N   ALA A  56      23.585  15.286   9.776  1.00  0.59           N  
ATOM    841  CA  ALA A  56      22.650  14.332  10.361  1.00  0.59           C  
ATOM    842  C   ALA A  56      23.271  12.963  10.587  1.00  0.59           C  
ATOM    843  O   ALA A  56      22.938  12.282  11.564  1.00  0.59           O  
ATOM    844  CB  ALA A  56      21.458  14.177   9.472  1.00  0.59           C  
ATOM    845  H   ALA A  56      23.316  15.736   8.900  1.00  0.59           H  
ATOM    846  HA  ALA A  56      22.333  14.727  11.325  1.00  0.59           H  
ATOM    847 1HB  ALA A  56      20.764  13.500   9.939  1.00  0.59           H  
ATOM    848 2HB  ALA A  56      20.995  15.146   9.326  1.00  0.59           H  
ATOM    849 3HB  ALA A  56      21.772  13.786   8.523  1.00  0.59           H  
ATOM    850  N   THR A  57      24.196  12.585   9.703  1.00  0.58           N  
ATOM    851  CA  THR A  57      24.868  11.299   9.777  1.00  0.58           C  
ATOM    852  C   THR A  57      26.204  11.400  10.513  1.00  0.58           C  
ATOM    853  O   THR A  57      27.040  10.498  10.416  1.00  0.58           O  
ATOM    854  CB  THR A  57      25.108  10.694   8.387  1.00  0.58           C  
ATOM    855  OG1 THR A  57      25.966  11.557   7.598  1.00  0.58           O  
ATOM    856  CG2 THR A  57      23.779  10.509   7.686  1.00  0.58           C  
ATOM    857  H   THR A  57      24.387  13.203   8.908  1.00  0.58           H  
ATOM    858  HA  THR A  57      24.230  10.612  10.332  1.00  0.58           H  
ATOM    859  HB  THR A  57      25.582   9.728   8.494  1.00  0.58           H  
ATOM    860  HG1 THR A  57      25.537  12.437   7.531  1.00  0.58           H  
ATOM    861 1HG2 THR A  57      23.926  10.064   6.724  1.00  0.58           H  
ATOM    862 2HG2 THR A  57      23.155   9.863   8.271  1.00  0.58           H  
ATOM    863 3HG2 THR A  57      23.292  11.471   7.571  1.00  0.58           H  
ATOM    864  N   ASN A  58      26.440  12.521  11.204  1.00  0.58           N  
ATOM    865  CA  ASN A  58      27.670  12.753  11.959  1.00  0.58           C  
ATOM    866  C   ASN A  58      28.913  12.627  11.095  1.00  0.58           C  
ATOM    867  O   ASN A  58      29.923  12.063  11.516  1.00  0.58           O  
ATOM    868  CB  ASN A  58      27.759  11.801  13.136  1.00  0.58           C  
ATOM    869  CG  ASN A  58      26.657  12.019  14.143  1.00  0.58           C  
ATOM    870  OD1 ASN A  58      26.393  13.148  14.574  1.00  0.58           O  
ATOM    871  ND2 ASN A  58      26.003  10.948  14.525  1.00  0.58           N  
ATOM    872  H   ASN A  58      25.736  13.257  11.227  1.00  0.58           H  
ATOM    873  HA  ASN A  58      27.642  13.777  12.337  1.00  0.58           H  
ATOM    874 1HB  ASN A  58      27.728  10.768  12.797  1.00  0.58           H  
ATOM    875 2HB  ASN A  58      28.716  11.946  13.635  1.00  0.58           H  
ATOM    876 1HD2 ASN A  58      25.258  11.026  15.189  1.00  0.58           H  
ATOM    877 2HD2 ASN A  58      26.246  10.054  14.149  1.00  0.58           H  
ATOM    878  N   ASN A  59      28.824  13.177   9.885  1.00  0.58           N  
ATOM    879  CA  ASN A  59      29.864  13.187   8.862  1.00  0.58           C  
ATOM    880  C   ASN A  59      30.150  11.828   8.239  1.00  0.58           C  
ATOM    881  O   ASN A  59      31.041  11.716   7.390  1.00  0.58           O  
ATOM    882  CB  ASN A  59      31.176  13.766   9.382  1.00  0.58           C  
ATOM    883  CG  ASN A  59      31.099  15.215   9.756  1.00  0.58           C  
ATOM    884  OD1 ASN A  59      30.721  16.083   8.953  1.00  0.58           O  
ATOM    885  ND2 ASN A  59      31.454  15.504  10.984  1.00  0.58           N  
ATOM    886  H   ASN A  59      27.938  13.613   9.621  1.00  0.58           H  
ATOM    887  HA  ASN A  59      29.523  13.830   8.073  1.00  0.58           H  
ATOM    888 1HB  ASN A  59      31.555  13.200  10.223  1.00  0.58           H  
ATOM    889 2HB  ASN A  59      31.920  13.669   8.590  1.00  0.58           H  
ATOM    890 1HD2 ASN A  59      31.429  16.451  11.304  1.00  0.58           H  
ATOM    891 2HD2 ASN A  59      31.753  14.774  11.602  1.00  0.58           H  
ATOM    892  N   ALA A  60      29.374  10.797   8.580  1.00  0.58           N  
ATOM    893  CA  ALA A  60      29.626   9.503   7.983  1.00  0.58           C  
ATOM    894  C   ALA A  60      29.465   9.554   6.471  1.00  0.58           C  
ATOM    895  O   ALA A  60      30.273   8.967   5.749  1.00  0.58           O  
ATOM    896  CB  ALA A  60      28.712   8.463   8.582  1.00  0.58           C  
ATOM    897  H   ALA A  60      28.629  10.886   9.271  1.00  0.58           H  
ATOM    898  HA  ALA A  60      30.656   9.228   8.205  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      28.944   7.502   8.158  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      28.859   8.431   9.661  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      27.682   8.719   8.368  1.00  0.58           H  
ATOM    902  N   MET A  61      28.474  10.306   5.962  1.00  0.58           N  
ATOM    903  CA  MET A  61      28.332  10.379   4.505  1.00  0.58           C  
ATOM    904  C   MET A  61      29.567  10.969   3.828  1.00  0.58           C  
ATOM    905  O   MET A  61      30.031  10.417   2.821  1.00  0.58           O  
ATOM    906  CB  MET A  61      27.102  11.190   4.135  1.00  0.58           C  
ATOM    907  CG  MET A  61      25.803  10.492   4.447  1.00  0.58           C  
ATOM    908  SD  MET A  61      24.340  11.562   4.295  1.00  0.58           S  
ATOM    909  CE  MET A  61      24.262  11.887   2.573  1.00  0.58           C  
ATOM    910  H   MET A  61      27.792  10.774   6.571  1.00  0.58           H  
ATOM    911  HA  MET A  61      28.202   9.369   4.128  1.00  0.58           H  
ATOM    912 1HB  MET A  61      27.118  12.142   4.659  1.00  0.58           H  
ATOM    913 2HB  MET A  61      27.117  11.401   3.069  1.00  0.58           H  
ATOM    914 1HG  MET A  61      25.680   9.648   3.770  1.00  0.58           H  
ATOM    915 2HG  MET A  61      25.857  10.104   5.456  1.00  0.58           H  
ATOM    916 1HE  MET A  61      23.404  12.502   2.346  1.00  0.58           H  
ATOM    917 2HE  MET A  61      25.152  12.399   2.268  1.00  0.58           H  
ATOM    918 3HE  MET A  61      24.194  10.962   2.048  1.00  0.58           H  
ATOM    919  N   GLN A  62      30.139  12.056   4.368  1.00  0.58           N  
ATOM    920  CA  GLN A  62      31.332  12.629   3.746  1.00  0.58           C  
ATOM    921  C   GLN A  62      32.495  11.660   3.804  1.00  0.58           C  
ATOM    922  O   GLN A  62      33.230  11.506   2.832  1.00  0.58           O  
ATOM    923  CB  GLN A  62      31.748  13.927   4.435  1.00  0.58           C  
ATOM    924  CG  GLN A  62      32.905  14.686   3.772  1.00  0.58           C  
ATOM    925  CD  GLN A  62      32.547  15.222   2.393  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      31.532  15.917   2.232  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      33.359  14.941   1.408  1.00  0.58           N  
ATOM    928  H   GLN A  62      29.730  12.524   5.177  1.00  0.58           H  
ATOM    929  HA  GLN A  62      31.118  12.834   2.700  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      30.900  14.603   4.454  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      32.017  13.713   5.473  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      33.189  15.523   4.406  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      33.753  13.998   3.658  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      33.175  15.278   0.500  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      34.200  14.365   1.540  1.00  0.58           H  
ATOM    936  N   VAL A  63      32.632  10.936   4.909  1.00  0.57           N  
ATOM    937  CA  VAL A  63      33.750  10.013   4.993  1.00  0.57           C  
ATOM    938  C   VAL A  63      33.615   8.903   3.967  1.00  0.57           C  
ATOM    939  O   VAL A  63      34.553   8.620   3.215  1.00  0.57           O  
ATOM    940  CB  VAL A  63      33.846   9.407   6.398  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      34.894   8.299   6.413  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      34.217  10.503   7.390  1.00  0.57           C  
ATOM    943  H   VAL A  63      31.995  11.060   5.700  1.00  0.57           H  
ATOM    944  HA  VAL A  63      34.667  10.569   4.789  1.00  0.57           H  
ATOM    945  HB  VAL A  63      32.882   8.972   6.670  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      34.953   7.867   7.410  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      34.617   7.520   5.697  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      35.865   8.710   6.138  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      34.278  10.083   8.392  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      35.181  10.931   7.113  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      33.461  11.281   7.371  1.00  0.57           H  
ATOM    952  N   GLU A  64      32.436   8.291   3.902  1.00  0.57           N  
ATOM    953  CA  GLU A  64      32.242   7.222   2.943  1.00  0.57           C  
ATOM    954  C   GLU A  64      32.425   7.731   1.517  1.00  0.57           C  
ATOM    955  O   GLU A  64      33.013   7.047   0.676  1.00  0.57           O  
ATOM    956  CB  GLU A  64      30.873   6.580   3.098  1.00  0.57           C  
ATOM    957  CG  GLU A  64      30.708   5.357   2.213  1.00  0.57           C  
ATOM    958  CD  GLU A  64      29.437   4.675   2.426  1.00  0.57           C  
ATOM    959  OE1 GLU A  64      28.674   5.137   3.237  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      29.171   3.698   1.755  1.00  0.57           O  
ATOM    961  H   GLU A  64      31.679   8.567   4.529  1.00  0.57           H  
ATOM    962  HA  GLU A  64      32.999   6.459   3.127  1.00  0.57           H  
ATOM    963 1HB  GLU A  64      30.718   6.287   4.138  1.00  0.57           H  
ATOM    964 2HB  GLU A  64      30.097   7.306   2.840  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      30.777   5.666   1.173  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      31.526   4.665   2.411  1.00  0.57           H  
ATOM    967  N   SER A  65      31.939   8.943   1.250  1.00  0.56           N  
ATOM    968  CA  SER A  65      32.048   9.535  -0.066  1.00  0.56           C  
ATOM    969  C   SER A  65      33.505   9.750  -0.451  1.00  0.56           C  
ATOM    970  O   SER A  65      33.903   9.439  -1.576  1.00  0.56           O  
ATOM    971  CB  SER A  65      31.311  10.842  -0.072  1.00  0.56           C  
ATOM    972  OG  SER A  65      29.940  10.629   0.126  1.00  0.56           O  
ATOM    973  H   SER A  65      31.447   9.465   1.974  1.00  0.56           H  
ATOM    974  HA  SER A  65      31.594   8.863  -0.790  1.00  0.56           H  
ATOM    975 1HB  SER A  65      31.696  11.486   0.711  1.00  0.56           H  
ATOM    976 2HB  SER A  65      31.481  11.339  -0.996  1.00  0.56           H  
ATOM    977  HG  SER A  65      29.854  10.364   1.067  1.00  0.56           H  
ATOM    978  N   ASP A  66      34.332  10.228   0.491  1.00  0.55           N  
ATOM    979  CA  ASP A  66      35.745  10.423   0.190  1.00  0.55           C  
ATOM    980  C   ASP A  66      36.399   9.081  -0.150  1.00  0.55           C  
ATOM    981  O   ASP A  66      37.193   8.999  -1.095  1.00  0.55           O  
ATOM    982  CB  ASP A  66      36.490  11.071   1.373  1.00  0.55           C  
ATOM    983  CG  ASP A  66      36.191  12.594   1.637  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      35.611  13.283   0.795  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      36.592  13.070   2.667  1.00  0.55           O  
ATOM    986  H   ASP A  66      33.967  10.478   1.411  1.00  0.55           H  
ATOM    987  HA  ASP A  66      35.828  11.075  -0.679  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      36.222  10.520   2.282  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      37.562  10.942   1.233  1.00  0.55           H  
ATOM    990  N   ASP A  67      36.026   8.019   0.586  1.00  0.54           N  
ATOM    991  CA  ASP A  67      36.568   6.686   0.314  1.00  0.54           C  
ATOM    992  C   ASP A  67      36.107   6.169  -1.052  1.00  0.54           C  
ATOM    993  O   ASP A  67      36.892   5.557  -1.795  1.00  0.54           O  
ATOM    994  CB  ASP A  67      36.168   5.691   1.412  1.00  0.54           C  
ATOM    995  CG  ASP A  67      36.921   5.886   2.756  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      37.904   6.596   2.784  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      36.510   5.292   3.730  1.00  0.54           O  
ATOM    998  H   ASP A  67      35.374   8.151   1.363  1.00  0.54           H  
ATOM    999  HA  ASP A  67      37.653   6.756   0.302  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      35.100   5.791   1.606  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      36.337   4.675   1.060  1.00  0.54           H  
ATOM   1002  N   TYR A  68      34.846   6.449  -1.405  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      34.313   6.045  -2.699  1.00  0.54           C  
ATOM   1004  C   TYR A  68      35.175   6.636  -3.792  1.00  0.54           C  
ATOM   1005  O   TYR A  68      35.624   5.915  -4.681  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      32.873   6.515  -2.916  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      32.309   6.143  -4.290  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      31.594   4.974  -4.468  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      32.550   6.962  -5.378  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      31.104   4.650  -5.716  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      32.071   6.641  -6.620  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      31.347   5.494  -6.795  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      30.864   5.173  -8.040  1.00  0.54           O  
ATOM   1014  H   TYR A  68      34.238   6.930  -0.742  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      34.357   4.959  -2.778  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      32.231   6.085  -2.146  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      32.822   7.586  -2.812  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      31.408   4.312  -3.621  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      33.123   7.869  -5.245  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      30.531   3.732  -5.854  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      32.272   7.298  -7.468  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      31.152   5.837  -8.675  1.00  0.54           H  
ATOM   1023  N   ILE A  69      35.428   7.946  -3.703  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      36.213   8.634  -4.716  1.00  0.53           C  
ATOM   1025  C   ILE A  69      37.643   8.126  -4.759  1.00  0.53           C  
ATOM   1026  O   ILE A  69      38.178   7.852  -5.833  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      36.240  10.147  -4.453  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      34.879  10.712  -4.584  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      37.175  10.832  -5.460  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      34.333  10.582  -5.940  1.00  0.53           C  
ATOM   1031  H   ILE A  69      35.032   8.474  -2.922  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      35.754   8.460  -5.686  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      36.585  10.333  -3.432  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      34.212  10.212  -3.894  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      34.928  11.750  -4.324  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      37.192  11.901  -5.263  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      38.180  10.426  -5.352  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      36.817  10.654  -6.472  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      33.351  11.021  -5.990  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      35.000  11.100  -6.607  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      34.272   9.541  -6.220  1.00  0.53           H  
ATOM   1042  N   ALA A  70      38.248   7.895  -3.599  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      39.609   7.381  -3.572  1.00  0.53           C  
ATOM   1044  C   ALA A  70      39.716   6.040  -4.312  1.00  0.53           C  
ATOM   1045  O   ALA A  70      40.737   5.756  -4.945  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      40.065   7.212  -2.136  1.00  0.53           C  
ATOM   1047  H   ALA A  70      37.780   8.125  -2.721  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      40.254   8.100  -4.073  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      41.090   6.851  -2.119  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      40.003   8.172  -1.621  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      39.416   6.493  -1.638  1.00  0.53           H  
ATOM   1052  N   THR A  71      38.660   5.226  -4.230  1.00  0.53           N  
ATOM   1053  CA  THR A  71      38.609   3.917  -4.866  1.00  0.53           C  
ATOM   1054  C   THR A  71      38.172   3.929  -6.342  1.00  0.53           C  
ATOM   1055  O   THR A  71      38.737   3.206  -7.167  1.00  0.53           O  
ATOM   1056  CB  THR A  71      37.630   3.012  -4.106  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      38.047   2.890  -2.739  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      37.569   1.636  -4.754  1.00  0.53           C  
ATOM   1059  H   THR A  71      37.865   5.514  -3.656  1.00  0.53           H  
ATOM   1060  HA  THR A  71      39.605   3.480  -4.814  1.00  0.53           H  
ATOM   1061  HB  THR A  71      36.638   3.464  -4.128  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      37.842   3.730  -2.278  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      36.864   1.011  -4.209  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      37.239   1.738  -5.789  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      38.556   1.179  -4.731  1.00  0.53           H  
ATOM   1066  N   ASN A  72      37.130   4.704  -6.658  1.00  0.53           N  
ATOM   1067  CA  ASN A  72      36.496   4.699  -7.978  1.00  0.53           C  
ATOM   1068  C   ASN A  72      36.682   5.955  -8.838  1.00  0.53           C  
ATOM   1069  O   ASN A  72      36.423   5.913 -10.043  1.00  0.53           O  
ATOM   1070  CB  ASN A  72      35.009   4.452  -7.802  1.00  0.53           C  
ATOM   1071  CG  ASN A  72      34.702   3.088  -7.237  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72      34.756   2.076  -7.948  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72      34.386   3.039  -5.972  1.00  0.53           N  
ATOM   1074  H   ASN A  72      36.725   5.286  -5.935  1.00  0.53           H  
ATOM   1075  HA  ASN A  72      36.920   3.870  -8.543  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72      34.608   5.207  -7.126  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72      34.499   4.569  -8.757  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72      34.172   2.161  -5.544  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72      34.366   3.886  -5.427  1.00  0.53           H  
ATOM   1080  N   GLY A  73      37.100   7.066  -8.242  1.00  0.53           N  
ATOM   1081  CA  GLY A  73      37.218   8.331  -8.948  1.00  0.53           C  
ATOM   1082  C   GLY A  73      35.880   9.081  -8.968  1.00  0.53           C  
ATOM   1083  O   GLY A  73      34.873   8.550  -8.501  1.00  0.53           O  
ATOM   1084  H   GLY A  73      37.355   7.066  -7.262  1.00  0.53           H  
ATOM   1085 1HA  GLY A  73      37.979   8.933  -8.450  1.00  0.53           H  
ATOM   1086 2HA  GLY A  73      37.558   8.130  -9.961  1.00  0.53           H  
ATOM   1087  N   PRO A  74      35.862  10.305  -9.525  1.00  0.54           N  
ATOM   1088  CA  PRO A  74      34.738  11.226  -9.623  1.00  0.54           C  
ATOM   1089  C   PRO A  74      33.651  10.757 -10.564  1.00  0.54           C  
ATOM   1090  O   PRO A  74      33.866   9.912 -11.435  1.00  0.54           O  
ATOM   1091  CB  PRO A  74      35.393  12.509 -10.108  1.00  0.54           C  
ATOM   1092  CG  PRO A  74      36.633  12.070 -10.836  1.00  0.54           C  
ATOM   1093  CD  PRO A  74      37.114  10.847 -10.091  1.00  0.54           C  
ATOM   1094  HA  PRO A  74      34.303  11.391  -8.636  1.00  0.54           H  
ATOM   1095 1HB  PRO A  74      34.684  13.055 -10.756  1.00  0.54           H  
ATOM   1096 2HB  PRO A  74      35.584  13.152  -9.265  1.00  0.54           H  
ATOM   1097 1HG  PRO A  74      36.390  11.858 -11.888  1.00  0.54           H  
ATOM   1098 2HG  PRO A  74      37.375  12.886 -10.840  1.00  0.54           H  
ATOM   1099 1HD  PRO A  74      37.565  10.161 -10.815  1.00  0.54           H  
ATOM   1100 2HD  PRO A  74      37.812  11.136  -9.288  1.00  0.54           H  
ATOM   1101  N   LEU A  75      32.475  11.322 -10.361  1.00  0.54           N  
ATOM   1102  CA  LEU A  75      31.290  11.007 -11.118  1.00  0.54           C  
ATOM   1103  C   LEU A  75      31.056  12.053 -12.182  1.00  0.54           C  
ATOM   1104  O   LEU A  75      31.416  13.215 -12.020  1.00  0.54           O  
ATOM   1105  CB  LEU A  75      30.078  11.009 -10.188  1.00  0.54           C  
ATOM   1106  CG  LEU A  75      29.903   9.843  -9.252  1.00  0.54           C  
ATOM   1107  CD1 LEU A  75      30.955   9.926  -8.170  1.00  0.54           C  
ATOM   1108  CD2 LEU A  75      28.514   9.914  -8.676  1.00  0.54           C  
ATOM   1109  H   LEU A  75      32.401  12.027  -9.636  1.00  0.54           H  
ATOM   1110  HA  LEU A  75      31.413  10.033 -11.589  1.00  0.54           H  
ATOM   1111 1HB  LEU A  75      30.138  11.906  -9.569  1.00  0.54           H  
ATOM   1112 2HB  LEU A  75      29.175  11.086 -10.802  1.00  0.54           H  
ATOM   1113  HG  LEU A  75      30.025   8.898  -9.782  1.00  0.54           H  
ATOM   1114 1HD1 LEU A  75      30.817   9.111  -7.473  1.00  0.54           H  
ATOM   1115 2HD1 LEU A  75      31.944   9.868  -8.593  1.00  0.54           H  
ATOM   1116 3HD1 LEU A  75      30.841  10.872  -7.660  1.00  0.54           H  
ATOM   1117 1HD2 LEU A  75      28.357   9.084  -7.990  1.00  0.54           H  
ATOM   1118 2HD2 LEU A  75      28.386  10.856  -8.146  1.00  0.54           H  
ATOM   1119 3HD2 LEU A  75      27.804   9.860  -9.488  1.00  0.54           H  
ATOM   1120  N   LYS A  76      30.437  11.655 -13.270  1.00  0.55           N  
ATOM   1121  CA  LYS A  76      30.079  12.621 -14.286  1.00  0.55           C  
ATOM   1122  C   LYS A  76      28.747  13.251 -13.940  1.00  0.55           C  
ATOM   1123  O   LYS A  76      27.914  12.628 -13.275  1.00  0.55           O  
ATOM   1124  CB  LYS A  76      30.022  11.967 -15.656  1.00  0.55           C  
ATOM   1125  CG  LYS A  76      31.368  11.456 -16.159  1.00  0.55           C  
ATOM   1126  CD  LYS A  76      31.246  10.841 -17.546  1.00  0.55           C  
ATOM   1127  CE  LYS A  76      32.592  10.340 -18.055  1.00  0.55           C  
ATOM   1128  NZ  LYS A  76      32.480   9.723 -19.405  1.00  0.55           N  
ATOM   1129  H   LYS A  76      30.189  10.684 -13.383  1.00  0.55           H  
ATOM   1130  HA  LYS A  76      30.831  13.411 -14.307  1.00  0.55           H  
ATOM   1131 1HB  LYS A  76      29.324  11.129 -15.632  1.00  0.55           H  
ATOM   1132 2HB  LYS A  76      29.639  12.686 -16.383  1.00  0.55           H  
ATOM   1133 1HG  LYS A  76      32.076  12.284 -16.201  1.00  0.55           H  
ATOM   1134 2HG  LYS A  76      31.755  10.706 -15.467  1.00  0.55           H  
ATOM   1135 1HD  LYS A  76      30.545  10.005 -17.513  1.00  0.55           H  
ATOM   1136 2HD  LYS A  76      30.861  11.587 -18.241  1.00  0.55           H  
ATOM   1137 1HE  LYS A  76      33.286  11.177 -18.105  1.00  0.55           H  
ATOM   1138 2HE  LYS A  76      32.983   9.598 -17.359  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  76      33.390   9.406 -19.707  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  76      31.845   8.938 -19.366  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  76      32.128  10.407 -20.060  1.00  0.55           H  
ATOM   1142  N   VAL A  77      28.537  14.463 -14.411  1.00  0.55           N  
ATOM   1143  CA  VAL A  77      27.274  15.138 -14.191  1.00  0.55           C  
ATOM   1144  C   VAL A  77      26.171  14.355 -14.891  1.00  0.55           C  
ATOM   1145  O   VAL A  77      26.320  13.952 -16.045  1.00  0.55           O  
ATOM   1146  CB  VAL A  77      27.350  16.565 -14.712  1.00  0.55           C  
ATOM   1147  CG1 VAL A  77      26.031  17.203 -14.603  1.00  0.55           C  
ATOM   1148  CG2 VAL A  77      28.380  17.337 -13.924  1.00  0.55           C  
ATOM   1149  H   VAL A  77      29.266  14.926 -14.935  1.00  0.55           H  
ATOM   1150  HA  VAL A  77      27.063  15.161 -13.121  1.00  0.55           H  
ATOM   1151  HB  VAL A  77      27.626  16.545 -15.764  1.00  0.55           H  
ATOM   1152 1HG1 VAL A  77      26.114  18.204 -15.004  1.00  0.55           H  
ATOM   1153 2HG1 VAL A  77      25.295  16.653 -15.158  1.00  0.55           H  
ATOM   1154 3HG1 VAL A  77      25.744  17.230 -13.560  1.00  0.55           H  
ATOM   1155 1HG2 VAL A  77      28.436  18.356 -14.303  1.00  0.55           H  
ATOM   1156 2HG2 VAL A  77      28.088  17.360 -12.877  1.00  0.55           H  
ATOM   1157 3HG2 VAL A  77      29.355  16.860 -14.020  1.00  0.55           H  
ATOM   1158  N   GLY A  78      25.082  14.109 -14.172  1.00  0.55           N  
ATOM   1159  CA  GLY A  78      23.968  13.312 -14.660  1.00  0.55           C  
ATOM   1160  C   GLY A  78      24.067  11.883 -14.116  1.00  0.55           C  
ATOM   1161  O   GLY A  78      23.149  11.071 -14.295  1.00  0.55           O  
ATOM   1162  H   GLY A  78      25.017  14.483 -13.230  1.00  0.55           H  
ATOM   1163 1HA  GLY A  78      23.029  13.767 -14.345  1.00  0.55           H  
ATOM   1164 2HA  GLY A  78      23.973  13.300 -15.749  1.00  0.55           H  
ATOM   1165  N   GLY A  79      25.212  11.556 -13.497  1.00  0.55           N  
ATOM   1166  CA  GLY A  79      25.436  10.236 -12.930  1.00  0.55           C  
ATOM   1167  C   GLY A  79      25.120  10.168 -11.439  1.00  0.55           C  
ATOM   1168  O   GLY A  79      24.631  11.131 -10.830  1.00  0.55           O  
ATOM   1169  H   GLY A  79      25.966  12.237 -13.411  1.00  0.55           H  
ATOM   1170 1HA  GLY A  79      24.834   9.502 -13.465  1.00  0.55           H  
ATOM   1171 2HA  GLY A  79      26.479   9.962 -13.087  1.00  0.55           H  
ATOM   1172  N   SER A  80      25.415   9.007 -10.853  1.00  0.55           N  
ATOM   1173  CA  SER A  80      25.138   8.762  -9.447  1.00  0.55           C  
ATOM   1174  C   SER A  80      25.872   7.552  -8.893  1.00  0.55           C  
ATOM   1175  O   SER A  80      26.400   6.730  -9.646  1.00  0.55           O  
ATOM   1176  CB  SER A  80      23.666   8.514  -9.255  1.00  0.55           C  
ATOM   1177  OG  SER A  80      23.299   7.296  -9.838  1.00  0.55           O  
ATOM   1178  H   SER A  80      25.828   8.270 -11.406  1.00  0.55           H  
ATOM   1179  HA  SER A  80      25.445   9.641  -8.888  1.00  0.55           H  
ATOM   1180 1HB  SER A  80      23.438   8.496  -8.197  1.00  0.55           H  
ATOM   1181 2HB  SER A  80      23.095   9.322  -9.695  1.00  0.55           H  
ATOM   1182  HG  SER A  80      23.735   6.618  -9.311  1.00  0.55           H  
ATOM   1183  N   CYS A  81      25.827   7.412  -7.572  1.00  0.56           N  
ATOM   1184  CA  CYS A  81      26.301   6.187  -6.924  1.00  0.56           C  
ATOM   1185  C   CYS A  81      25.477   5.919  -5.682  1.00  0.56           C  
ATOM   1186  O   CYS A  81      24.848   6.828  -5.140  1.00  0.56           O  
ATOM   1187  CB  CYS A  81      27.769   6.282  -6.488  1.00  0.56           C  
ATOM   1188  SG  CYS A  81      28.102   7.457  -5.177  1.00  0.56           S  
ATOM   1189  H   CYS A  81      25.423   8.181  -7.036  1.00  0.56           H  
ATOM   1190  HA  CYS A  81      26.186   5.351  -7.613  1.00  0.56           H  
ATOM   1191 1HB  CYS A  81      28.105   5.303  -6.147  1.00  0.56           H  
ATOM   1192 2HB  CYS A  81      28.385   6.554  -7.345  1.00  0.56           H  
ATOM   1193  HG  CYS A  81      29.407   7.182  -5.079  1.00  0.56           H  
ATOM   1194  N   VAL A  82      25.524   4.690  -5.187  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      24.801   4.389  -3.961  1.00  0.57           C  
ATOM   1196  C   VAL A  82      25.749   3.970  -2.870  1.00  0.57           C  
ATOM   1197  O   VAL A  82      26.563   3.058  -3.040  1.00  0.57           O  
ATOM   1198  CB  VAL A  82      23.740   3.293  -4.173  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82      23.040   2.992  -2.861  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      22.738   3.764  -5.164  1.00  0.57           C  
ATOM   1201  H   VAL A  82      26.051   3.967  -5.655  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      24.288   5.286  -3.630  1.00  0.57           H  
ATOM   1203  HB  VAL A  82      24.222   2.383  -4.524  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82      22.289   2.219  -3.014  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82      23.765   2.647  -2.122  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      22.560   3.904  -2.502  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      21.985   2.997  -5.315  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      22.271   4.658  -4.767  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      23.220   3.985  -6.112  1.00  0.57           H  
ATOM   1210  N   LEU A  83      25.651   4.679  -1.766  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      26.476   4.456  -0.609  1.00  0.59           C  
ATOM   1212  C   LEU A  83      25.660   3.811   0.513  1.00  0.59           C  
ATOM   1213  O   LEU A  83      24.421   3.748   0.446  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      27.183   5.757  -0.202  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      28.097   6.407  -1.343  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      28.814   7.641  -0.827  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      29.106   5.423  -1.838  1.00  0.59           C  
ATOM   1218  H   LEU A  83      24.935   5.402  -1.723  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      27.263   3.752  -0.878  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      26.420   6.484   0.065  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      27.779   5.583   0.650  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      27.458   6.711  -2.169  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      29.405   8.065  -1.623  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      28.136   8.367  -0.480  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      29.467   7.359  -0.004  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      29.690   5.897  -2.614  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      29.759   5.125  -1.016  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      28.610   4.545  -2.241  1.00  0.59           H  
ATOM   1229  N   SER A  84      26.360   3.292   1.521  1.00  0.61           N  
ATOM   1230  CA  SER A  84      25.738   2.610   2.650  1.00  0.61           C  
ATOM   1231  C   SER A  84      24.681   3.427   3.333  1.00  0.61           C  
ATOM   1232  O   SER A  84      24.703   4.660   3.339  1.00  0.61           O  
ATOM   1233  CB  SER A  84      26.748   2.240   3.713  1.00  0.61           C  
ATOM   1234  OG  SER A  84      26.099   1.668   4.850  1.00  0.61           O  
ATOM   1235  H   SER A  84      27.381   3.383   1.527  1.00  0.61           H  
ATOM   1236  HA  SER A  84      25.270   1.699   2.277  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      27.471   1.538   3.303  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      27.293   3.132   4.018  1.00  0.61           H  
ATOM   1239  HG  SER A  84      25.530   2.390   5.267  1.00  0.61           H  
ATOM   1240  N   GLY A  85      23.711   2.727   3.880  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      22.717   3.404   4.663  1.00  0.62           C  
ATOM   1242  C   GLY A  85      23.400   3.933   5.891  1.00  0.62           C  
ATOM   1243  O   GLY A  85      24.455   3.421   6.295  1.00  0.62           O  
ATOM   1244  H   GLY A  85      23.693   1.719   3.801  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      22.260   4.216   4.098  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      21.934   2.717   4.965  1.00  0.62           H  
ATOM   1247  N   HIS A  86      22.790   4.964   6.437  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      23.166   5.675   7.644  1.00  0.63           C  
ATOM   1249  C   HIS A  86      21.842   5.960   8.336  1.00  0.63           C  
ATOM   1250  O   HIS A  86      20.788   5.698   7.756  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      24.006   6.934   7.336  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      25.345   6.596   6.698  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      26.388   6.059   7.420  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      25.787   6.685   5.417  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      27.405   5.813   6.604  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      27.070   6.181   5.393  1.00  0.63           N  
ATOM   1257  H   HIS A  86      21.947   5.264   5.965  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      23.757   5.034   8.299  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      23.455   7.585   6.658  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      24.190   7.489   8.256  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      25.224   7.055   4.559  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      28.359   5.371   6.883  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      27.679   6.073   4.561  1.00  0.63           H  
ATOM   1264  N   ASN A  87      21.846   6.538   9.526  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      20.619   6.752  10.331  1.00  0.64           C  
ATOM   1266  C   ASN A  87      19.409   7.514   9.697  1.00  0.64           C  
ATOM   1267  O   ASN A  87      18.482   7.899  10.412  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      21.037   7.460  11.605  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      21.652   8.807  11.288  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      21.756   9.130  10.112  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      22.055   9.565  12.275  1.00  0.64           N  
ATOM   1272  H   ASN A  87      22.736   6.782   9.940  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      20.243   5.763  10.601  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      20.169   7.604  12.249  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      21.760   6.853  12.149  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      22.468  10.478  12.072  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      21.954   9.258  13.219  1.00  0.64           H  
ATOM   1278  N   LEU A  88      19.431   7.732   8.384  1.00  0.63           N  
ATOM   1279  CA  LEU A  88      18.383   8.400   7.630  1.00  0.63           C  
ATOM   1280  C   LEU A  88      17.556   7.475   6.705  1.00  0.63           C  
ATOM   1281  O   LEU A  88      16.406   7.776   6.395  1.00  0.63           O  
ATOM   1282  CB  LEU A  88      19.028   9.490   6.772  1.00  0.63           C  
ATOM   1283  CG  LEU A  88      19.783  10.566   7.529  1.00  0.63           C  
ATOM   1284  CD1 LEU A  88      20.369  11.544   6.539  1.00  0.63           C  
ATOM   1285  CD2 LEU A  88      18.855  11.238   8.501  1.00  0.63           C  
ATOM   1286  H   LEU A  88      20.223   7.376   7.875  1.00  0.63           H  
ATOM   1287  HA  LEU A  88      17.699   8.865   8.340  1.00  0.63           H  
ATOM   1288 1HB  LEU A  88      19.732   9.012   6.092  1.00  0.63           H  
ATOM   1289 2HB  LEU A  88      18.262   9.974   6.180  1.00  0.63           H  
ATOM   1290  HG  LEU A  88      20.603  10.114   8.075  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  88      20.924  12.315   7.055  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  88      21.038  11.022   5.851  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  88      19.549  11.987   5.994  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  88      19.402  11.980   9.042  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  88      18.026  11.707   7.970  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  88      18.465  10.497   9.202  1.00  0.63           H  
ATOM   1297  N   ALA A  89      18.168   6.405   6.184  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      17.509   5.565   5.154  1.00  0.62           C  
ATOM   1299  C   ALA A  89      18.216   4.226   4.966  1.00  0.62           C  
ATOM   1300  O   ALA A  89      19.353   4.055   5.401  1.00  0.62           O  
ATOM   1301  CB  ALA A  89      17.457   6.286   3.820  1.00  0.62           C  
ATOM   1302  H   ALA A  89      19.095   6.163   6.530  1.00  0.62           H  
ATOM   1303  HA  ALA A  89      16.489   5.365   5.485  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89      16.939   5.662   3.088  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89      16.927   7.225   3.930  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89      18.466   6.482   3.473  1.00  0.62           H  
ATOM   1307  N   LYS A  90      17.574   3.275   4.271  1.00  0.60           N  
ATOM   1308  CA  LYS A  90      18.278   2.000   4.025  1.00  0.60           C  
ATOM   1309  C   LYS A  90      19.569   2.190   3.201  1.00  0.60           C  
ATOM   1310  O   LYS A  90      20.579   1.537   3.476  1.00  0.60           O  
ATOM   1311  CB  LYS A  90      17.366   0.973   3.354  1.00  0.60           C  
ATOM   1312  CG  LYS A  90      16.264   0.427   4.260  1.00  0.60           C  
ATOM   1313  CD  LYS A  90      15.390  -0.604   3.543  1.00  0.60           C  
ATOM   1314  CE  LYS A  90      14.309  -1.151   4.478  1.00  0.60           C  
ATOM   1315  NZ  LYS A  90      13.447  -2.172   3.811  1.00  0.60           N  
ATOM   1316  H   LYS A  90      16.625   3.443   3.913  1.00  0.60           H  
ATOM   1317  HA  LYS A  90      18.573   1.588   4.989  1.00  0.60           H  
ATOM   1318 1HB  LYS A  90      16.894   1.399   2.497  1.00  0.60           H  
ATOM   1319 2HB  LYS A  90      17.970   0.134   3.002  1.00  0.60           H  
ATOM   1320 1HG  LYS A  90      16.714  -0.034   5.139  1.00  0.60           H  
ATOM   1321 2HG  LYS A  90      15.632   1.255   4.587  1.00  0.60           H  
ATOM   1322 1HD  LYS A  90      14.912  -0.137   2.679  1.00  0.60           H  
ATOM   1323 2HD  LYS A  90      16.012  -1.427   3.191  1.00  0.60           H  
ATOM   1324 1HE  LYS A  90      14.789  -1.606   5.344  1.00  0.60           H  
ATOM   1325 2HE  LYS A  90      13.681  -0.325   4.815  1.00  0.60           H  
ATOM   1326 1HZ  LYS A  90      12.753  -2.505   4.465  1.00  0.60           H  
ATOM   1327 2HZ  LYS A  90      12.985  -1.765   3.013  1.00  0.60           H  
ATOM   1328 3HZ  LYS A  90      14.019  -2.947   3.507  1.00  0.60           H  
ATOM   1329  N   HIS A  91      19.539   3.103   2.226  1.00  0.58           N  
ATOM   1330  CA  HIS A  91      20.708   3.479   1.412  1.00  0.58           C  
ATOM   1331  C   HIS A  91      20.723   4.984   1.112  1.00  0.58           C  
ATOM   1332  O   HIS A  91      19.734   5.683   1.362  1.00  0.58           O  
ATOM   1333  CB  HIS A  91      20.784   2.723   0.085  1.00  0.58           C  
ATOM   1334  CG  HIS A  91      20.972   1.246   0.196  1.00  0.58           C  
ATOM   1335  ND1 HIS A  91      19.927   0.368   0.399  1.00  0.58           N  
ATOM   1336  CD2 HIS A  91      22.094   0.493   0.144  1.00  0.58           C  
ATOM   1337  CE1 HIS A  91      20.398  -0.864   0.466  1.00  0.58           C  
ATOM   1338  NE2 HIS A  91      21.709  -0.818   0.313  1.00  0.58           N  
ATOM   1339  H   HIS A  91      18.638   3.523   2.011  1.00  0.58           H  
ATOM   1340  HA  HIS A  91      21.620   3.254   1.958  1.00  0.58           H  
ATOM   1341 1HB  HIS A  91      19.875   2.912  -0.492  1.00  0.58           H  
ATOM   1342 2HB  HIS A  91      21.610   3.116  -0.478  1.00  0.58           H  
ATOM   1343  HD2 HIS A  91      23.111   0.863  -0.003  1.00  0.58           H  
ATOM   1344  HE1 HIS A  91      19.806  -1.764   0.621  1.00  0.58           H  
ATOM   1345  HE2 HIS A  91      22.331  -1.612   0.321  1.00  0.58           H  
ATOM   1346  N   CYS A  92      21.837   5.488   0.579  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      21.829   6.878   0.113  1.00  0.57           C  
ATOM   1348  C   CYS A  92      22.336   6.974  -1.318  1.00  0.57           C  
ATOM   1349  O   CYS A  92      23.402   6.459  -1.666  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      22.648   7.836   0.976  1.00  0.57           C  
ATOM   1351  SG  CYS A  92      22.554   9.536   0.323  1.00  0.57           S  
ATOM   1352  H   CYS A  92      22.668   4.901   0.461  1.00  0.57           H  
ATOM   1353  HA  CYS A  92      20.804   7.239   0.124  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      22.257   7.837   1.993  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92      23.692   7.526   1.010  1.00  0.57           H  
ATOM   1356  HG  CYS A  92      21.245   9.474  -0.033  1.00  0.57           H  
ATOM   1357  N   LEU A  93      21.534   7.613  -2.156  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      21.866   7.791  -3.562  1.00  0.55           C  
ATOM   1359  C   LEU A  93      22.441   9.180  -3.728  1.00  0.55           C  
ATOM   1360  O   LEU A  93      21.797  10.169  -3.388  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      20.617   7.618  -4.445  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      20.759   7.839  -5.959  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      21.616   6.779  -6.554  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      19.367   7.871  -6.622  1.00  0.55           C  
ATOM   1365  H   LEU A  93      20.688   8.037  -1.778  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      22.616   7.061  -3.854  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      20.291   6.595  -4.342  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      19.839   8.262  -4.070  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      21.260   8.744  -6.118  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      21.728   6.957  -7.616  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      22.584   6.791  -6.080  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      21.138   5.817  -6.405  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      19.480   8.040  -7.694  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      18.868   6.928  -6.457  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      18.776   8.669  -6.198  1.00  0.55           H  
ATOM   1376  N   HIS A  94      23.655   9.244  -4.217  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      24.333  10.506  -4.411  1.00  0.55           C  
ATOM   1378  C   HIS A  94      24.234  10.851  -5.862  1.00  0.55           C  
ATOM   1379  O   HIS A  94      24.668  10.075  -6.714  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      25.765  10.410  -3.954  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      25.859  10.167  -2.501  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      26.170  11.161  -1.602  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      25.634   9.060  -1.771  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      26.157  10.665  -0.383  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      25.827   9.404  -0.453  1.00  0.55           N  
ATOM   1386  H   HIS A  94      24.126   8.378  -4.475  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      23.845  11.295  -3.842  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      26.262   9.609  -4.482  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      26.268  11.344  -4.186  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      25.348   8.079  -2.156  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      26.375  11.214   0.526  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      25.737   8.790   0.343  1.00  0.55           H  
ATOM   1393  N   VAL A  95      23.582  11.967  -6.147  1.00  0.54           N  
ATOM   1394  CA  VAL A  95      23.302  12.329  -7.526  1.00  0.54           C  
ATOM   1395  C   VAL A  95      23.902  13.664  -7.878  1.00  0.54           C  
ATOM   1396  O   VAL A  95      23.712  14.653  -7.159  1.00  0.54           O  
ATOM   1397  CB  VAL A  95      21.789  12.364  -7.765  1.00  0.54           C  
ATOM   1398  CG1 VAL A  95      21.504  12.730  -9.161  1.00  0.54           C  
ATOM   1399  CG2 VAL A  95      21.224  11.056  -7.434  1.00  0.54           C  
ATOM   1400  H   VAL A  95      23.290  12.572  -5.374  1.00  0.54           H  
ATOM   1401  HA  VAL A  95      23.737  11.576  -8.185  1.00  0.54           H  
ATOM   1402  HB  VAL A  95      21.335  13.125  -7.130  1.00  0.54           H  
ATOM   1403 1HG1 VAL A  95      20.434  12.749  -9.301  1.00  0.54           H  
ATOM   1404 2HG1 VAL A  95      21.919  13.710  -9.373  1.00  0.54           H  
ATOM   1405 3HG1 VAL A  95      21.946  11.991  -9.836  1.00  0.54           H  
ATOM   1406 1HG2 VAL A  95      20.176  11.052  -7.587  1.00  0.54           H  
ATOM   1407 2HG2 VAL A  95      21.672  10.298  -8.058  1.00  0.54           H  
ATOM   1408 3HG2 VAL A  95      21.438  10.862  -6.396  1.00  0.54           H  
ATOM   1409  N   VAL A  96      24.617  13.698  -8.989  1.00  0.54           N  
ATOM   1410  CA  VAL A  96      25.235  14.940  -9.379  1.00  0.54           C  
ATOM   1411  C   VAL A  96      24.445  15.586 -10.501  1.00  0.54           C  
ATOM   1412  O   VAL A  96      24.531  15.164 -11.652  1.00  0.54           O  
ATOM   1413  CB  VAL A  96      26.667  14.678  -9.854  1.00  0.54           C  
ATOM   1414  CG1 VAL A  96      27.313  15.985 -10.214  1.00  0.54           C  
ATOM   1415  CG2 VAL A  96      27.427  13.906  -8.777  1.00  0.54           C  
ATOM   1416  H   VAL A  96      24.722  12.854  -9.562  1.00  0.54           H  
ATOM   1417  HA  VAL A  96      25.258  15.616  -8.526  1.00  0.54           H  
ATOM   1418  HB  VAL A  96      26.640  14.077 -10.765  1.00  0.54           H  
ATOM   1419 1HG1 VAL A  96      28.300  15.799 -10.568  1.00  0.54           H  
ATOM   1420 2HG1 VAL A  96      26.730  16.484 -10.989  1.00  0.54           H  
ATOM   1421 3HG1 VAL A  96      27.354  16.622  -9.330  1.00  0.54           H  
ATOM   1422 1HG2 VAL A  96      28.435  13.704  -9.110  1.00  0.54           H  
ATOM   1423 2HG2 VAL A  96      27.451  14.494  -7.868  1.00  0.54           H  
ATOM   1424 3HG2 VAL A  96      26.920  12.962  -8.580  1.00  0.54           H  
ATOM   1425  N   GLY A  97      23.657  16.599 -10.185  1.00  0.55           N  
ATOM   1426  CA  GLY A  97      22.881  17.232 -11.232  1.00  0.55           C  
ATOM   1427  C   GLY A  97      23.791  18.279 -11.850  1.00  0.55           C  
ATOM   1428  O   GLY A  97      24.883  18.502 -11.332  1.00  0.55           O  
ATOM   1429  H   GLY A  97      23.603  16.922  -9.226  1.00  0.55           H  
ATOM   1430 1HA  GLY A  97      22.573  16.496 -11.972  1.00  0.55           H  
ATOM   1431 2HA  GLY A  97      21.989  17.695 -10.805  1.00  0.55           H  
ATOM   1432  N   PRO A  98      23.385  18.930 -12.937  1.00  0.57           N  
ATOM   1433  CA  PRO A  98      24.108  19.999 -13.589  1.00  0.57           C  
ATOM   1434  C   PRO A  98      24.176  21.248 -12.756  1.00  0.57           C  
ATOM   1435  O   PRO A  98      23.249  21.548 -11.989  1.00  0.57           O  
ATOM   1436  CB  PRO A  98      23.296  20.218 -14.870  1.00  0.57           C  
ATOM   1437  CG  PRO A  98      21.922  19.683 -14.546  1.00  0.57           C  
ATOM   1438  CD  PRO A  98      22.172  18.513 -13.625  1.00  0.57           C  
ATOM   1439  HA  PRO A  98      25.125  19.675 -13.807  1.00  0.57           H  
ATOM   1440 1HB  PRO A  98      23.289  21.291 -15.127  1.00  0.57           H  
ATOM   1441 2HB  PRO A  98      23.771  19.699 -15.717  1.00  0.57           H  
ATOM   1442 1HG  PRO A  98      21.312  20.458 -14.066  1.00  0.57           H  
ATOM   1443 2HG  PRO A  98      21.405  19.396 -15.474  1.00  0.57           H  
ATOM   1444 1HD  PRO A  98      21.342  18.393 -12.946  1.00  0.57           H  
ATOM   1445 2HD  PRO A  98      22.365  17.597 -14.204  1.00  0.57           H  
ATOM   1446  N   ASN A  99      25.261  21.993 -12.960  1.00  0.59           N  
ATOM   1447  CA  ASN A  99      25.439  23.299 -12.354  1.00  0.59           C  
ATOM   1448  C   ASN A  99      25.259  24.361 -13.432  1.00  0.59           C  
ATOM   1449  O   ASN A  99      26.099  24.568 -14.322  1.00  0.59           O  
ATOM   1450  CB  ASN A  99      26.764  23.447 -11.644  1.00  0.59           C  
ATOM   1451  CG  ASN A  99      26.823  24.755 -10.839  1.00  0.59           C  
ATOM   1452  OD1 ASN A  99      26.207  25.790 -11.170  1.00  0.59           O  
ATOM   1453  ND2 ASN A  99      27.551  24.703  -9.742  1.00  0.59           N  
ATOM   1454  H   ASN A  99      25.988  21.618 -13.576  1.00  0.59           H  
ATOM   1455  HA  ASN A  99      24.651  23.447 -11.618  1.00  0.59           H  
ATOM   1456 1HB  ASN A  99      26.923  22.604 -10.978  1.00  0.59           H  
ATOM   1457 2HB  ASN A  99      27.568  23.441 -12.381  1.00  0.59           H  
ATOM   1458 1HD2 ASN A  99      27.623  25.508  -9.149  1.00  0.59           H  
ATOM   1459 2HD2 ASN A  99      28.017  23.857  -9.489  1.00  0.59           H  
ATOM   1460  N   VAL A 100      24.153  25.058 -13.336  1.00  0.60           N  
ATOM   1461  CA  VAL A 100      23.764  26.039 -14.325  1.00  0.60           C  
ATOM   1462  C   VAL A 100      24.789  27.150 -14.448  1.00  0.60           C  
ATOM   1463  O   VAL A 100      25.023  27.668 -15.539  1.00  0.60           O  
ATOM   1464  CB  VAL A 100      22.396  26.615 -13.986  1.00  0.60           C  
ATOM   1465  CG1 VAL A 100      22.072  27.773 -14.897  1.00  0.60           C  
ATOM   1466  CG2 VAL A 100      21.366  25.512 -14.109  1.00  0.60           C  
ATOM   1467  H   VAL A 100      23.553  24.899 -12.526  1.00  0.60           H  
ATOM   1468  HA  VAL A 100      23.685  25.533 -15.289  1.00  0.60           H  
ATOM   1469  HB  VAL A 100      22.408  26.995 -12.977  1.00  0.60           H  
ATOM   1470 1HG1 VAL A 100      21.095  28.175 -14.626  1.00  0.60           H  
ATOM   1471 2HG1 VAL A 100      22.830  28.550 -14.779  1.00  0.60           H  
ATOM   1472 3HG1 VAL A 100      22.055  27.433 -15.930  1.00  0.60           H  
ATOM   1473 1HG2 VAL A 100      20.403  25.909 -13.871  1.00  0.60           H  
ATOM   1474 2HG2 VAL A 100      21.361  25.132 -15.129  1.00  0.60           H  
ATOM   1475 3HG2 VAL A 100      21.615  24.700 -13.415  1.00  0.60           H  
ATOM   1476  N   ASN A 101      25.394  27.541 -13.331  1.00  0.62           N  
ATOM   1477  CA  ASN A 101      26.338  28.652 -13.313  1.00  0.62           C  
ATOM   1478  C   ASN A 101      27.604  28.344 -14.117  1.00  0.62           C  
ATOM   1479  O   ASN A 101      28.345  29.253 -14.491  1.00  0.62           O  
ATOM   1480  CB  ASN A 101      26.678  29.025 -11.886  1.00  0.62           C  
ATOM   1481  CG  ASN A 101      25.520  29.691 -11.180  1.00  0.62           C  
ATOM   1482  OD1 ASN A 101      24.607  30.247 -11.809  1.00  0.62           O  
ATOM   1483  ND2 ASN A 101      25.537  29.635  -9.875  1.00  0.62           N  
ATOM   1484  H   ASN A 101      25.244  27.011 -12.473  1.00  0.62           H  
ATOM   1485  HA  ASN A 101      25.863  29.512 -13.786  1.00  0.62           H  
ATOM   1486 1HB  ASN A 101      26.981  28.146 -11.331  1.00  0.62           H  
ATOM   1487 2HB  ASN A 101      27.525  29.711 -11.888  1.00  0.62           H  
ATOM   1488 1HD2 ASN A 101      24.799  30.050  -9.344  1.00  0.62           H  
ATOM   1489 2HD2 ASN A 101      26.290  29.171  -9.407  1.00  0.62           H  
ATOM   1490  N   LYS A 102      27.874  27.055 -14.353  1.00  0.64           N  
ATOM   1491  CA  LYS A 102      29.036  26.637 -15.116  1.00  0.64           C  
ATOM   1492  C   LYS A 102      28.684  26.447 -16.591  1.00  0.64           C  
ATOM   1493  O   LYS A 102      29.546  26.099 -17.400  1.00  0.64           O  
ATOM   1494  CB  LYS A 102      29.623  25.345 -14.556  1.00  0.64           C  
ATOM   1495  CG  LYS A 102      30.198  25.464 -13.151  1.00  0.64           C  
ATOM   1496  CD  LYS A 102      30.823  24.144 -12.712  1.00  0.64           C  
ATOM   1497  CE  LYS A 102      31.426  24.237 -11.324  1.00  0.64           C  
ATOM   1498  NZ  LYS A 102      32.040  22.947 -10.906  1.00  0.64           N  
ATOM   1499  H   LYS A 102      27.227  26.330 -14.048  1.00  0.64           H  
ATOM   1500  HA  LYS A 102      29.793  27.417 -15.052  1.00  0.64           H  
ATOM   1501 1HB  LYS A 102      28.836  24.589 -14.513  1.00  0.64           H  
ATOM   1502 2HB  LYS A 102      30.399  24.972 -15.220  1.00  0.64           H  
ATOM   1503 1HG  LYS A 102      30.954  26.248 -13.130  1.00  0.64           H  
ATOM   1504 2HG  LYS A 102      29.401  25.729 -12.457  1.00  0.64           H  
ATOM   1505 1HD  LYS A 102      30.059  23.360 -12.722  1.00  0.64           H  
ATOM   1506 2HD  LYS A 102      31.604  23.863 -13.417  1.00  0.64           H  
ATOM   1507 1HE  LYS A 102      32.190  25.012 -11.316  1.00  0.64           H  
ATOM   1508 2HE  LYS A 102      30.644  24.503 -10.612  1.00  0.64           H  
ATOM   1509 1HZ  LYS A 102      32.430  23.043  -9.980  1.00  0.64           H  
ATOM   1510 2HZ  LYS A 102      31.333  22.225 -10.903  1.00  0.64           H  
ATOM   1511 3HZ  LYS A 102      32.771  22.697 -11.557  1.00  0.64           H  
ATOM   1512  N   GLY A 103      27.406  26.648 -16.940  1.00  0.66           N  
ATOM   1513  CA  GLY A 103      26.942  26.442 -18.302  1.00  0.66           C  
ATOM   1514  C   GLY A 103      26.677  24.972 -18.645  1.00  0.66           C  
ATOM   1515  O   GLY A 103      26.657  24.608 -19.821  1.00  0.66           O  
ATOM   1516  H   GLY A 103      26.722  26.968 -16.258  1.00  0.66           H  
ATOM   1517 1HA  GLY A 103      26.024  27.013 -18.445  1.00  0.66           H  
ATOM   1518 2HA  GLY A 103      27.677  26.849 -18.994  1.00  0.66           H  
ATOM   1519  N   GLU A 104      26.501  24.113 -17.640  1.00  0.68           N  
ATOM   1520  CA  GLU A 104      26.279  22.699 -17.927  1.00  0.68           C  
ATOM   1521  C   GLU A 104      24.890  22.478 -18.522  1.00  0.68           C  
ATOM   1522  O   GLU A 104      23.935  23.176 -18.180  1.00  0.68           O  
ATOM   1523  CB  GLU A 104      26.496  21.878 -16.664  1.00  0.68           C  
ATOM   1524  CG  GLU A 104      27.954  21.901 -16.190  1.00  0.68           C  
ATOM   1525  CD  GLU A 104      28.169  21.191 -14.912  1.00  0.68           C  
ATOM   1526  OE1 GLU A 104      27.224  20.622 -14.443  1.00  0.68           O  
ATOM   1527  OE2 GLU A 104      29.266  21.194 -14.402  1.00  0.68           O  
ATOM   1528  H   GLU A 104      26.501  24.429 -16.668  1.00  0.68           H  
ATOM   1529  HA  GLU A 104      27.014  22.380 -18.667  1.00  0.68           H  
ATOM   1530 1HB  GLU A 104      25.868  22.267 -15.863  1.00  0.68           H  
ATOM   1531 2HB  GLU A 104      26.203  20.841 -16.840  1.00  0.68           H  
ATOM   1532 1HG  GLU A 104      28.578  21.446 -16.957  1.00  0.68           H  
ATOM   1533 2HG  GLU A 104      28.262  22.937 -16.082  1.00  0.68           H  
ATOM   1534  N   ASP A 105      24.782  21.503 -19.420  1.00  0.68           N  
ATOM   1535  CA  ASP A 105      23.513  21.198 -20.073  1.00  0.68           C  
ATOM   1536  C   ASP A 105      22.456  20.705 -19.093  1.00  0.68           C  
ATOM   1537  O   ASP A 105      22.610  19.664 -18.459  1.00  0.68           O  
ATOM   1538  CB  ASP A 105      23.693  20.174 -21.201  1.00  0.68           C  
ATOM   1539  CG  ASP A 105      22.391  19.958 -22.013  1.00  0.68           C  
ATOM   1540  OD1 ASP A 105      21.380  20.490 -21.607  1.00  0.68           O  
ATOM   1541  OD2 ASP A 105      22.412  19.267 -23.006  1.00  0.68           O  
ATOM   1542  H   ASP A 105      25.604  20.971 -19.662  1.00  0.68           H  
ATOM   1543  HA  ASP A 105      23.142  22.121 -20.523  1.00  0.68           H  
ATOM   1544 1HB  ASP A 105      24.475  20.516 -21.880  1.00  0.68           H  
ATOM   1545 2HB  ASP A 105      24.014  19.221 -20.786  1.00  0.68           H  
ATOM   1546  N   ILE A 106      21.370  21.460 -18.984  1.00  0.68           N  
ATOM   1547  CA  ILE A 106      20.275  21.157 -18.075  1.00  0.68           C  
ATOM   1548  C   ILE A 106      19.618  19.798 -18.371  1.00  0.68           C  
ATOM   1549  O   ILE A 106      18.977  19.217 -17.500  1.00  0.68           O  
ATOM   1550  CB  ILE A 106      19.216  22.272 -18.080  1.00  0.68           C  
ATOM   1551  CG1 ILE A 106      18.357  22.155 -16.829  1.00  0.68           C  
ATOM   1552  CG2 ILE A 106      18.336  22.177 -19.329  1.00  0.68           C  
ATOM   1553  CD1 ILE A 106      19.101  22.409 -15.528  1.00  0.68           C  
ATOM   1554  H   ILE A 106      21.316  22.286 -19.561  1.00  0.68           H  
ATOM   1555  HA  ILE A 106      20.685  21.116 -17.070  1.00  0.68           H  
ATOM   1556  HB  ILE A 106      19.713  23.240 -18.060  1.00  0.68           H  
ATOM   1557 1HG1 ILE A 106      17.551  22.877 -16.905  1.00  0.68           H  
ATOM   1558 2HG1 ILE A 106      17.933  21.152 -16.789  1.00  0.68           H  
ATOM   1559 1HG2 ILE A 106      17.597  22.978 -19.312  1.00  0.68           H  
ATOM   1560 2HG2 ILE A 106      18.958  22.272 -20.220  1.00  0.68           H  
ATOM   1561 3HG2 ILE A 106      17.824  21.218 -19.347  1.00  0.68           H  
ATOM   1562 1HD1 ILE A 106      18.414  22.310 -14.690  1.00  0.68           H  
ATOM   1563 2HD1 ILE A 106      19.900  21.688 -15.428  1.00  0.68           H  
ATOM   1564 3HD1 ILE A 106      19.517  23.412 -15.538  1.00  0.68           H  
ATOM   1565  N   GLN A 107      19.783  19.253 -19.589  1.00  0.67           N  
ATOM   1566  CA  GLN A 107      19.194  17.945 -19.917  1.00  0.67           C  
ATOM   1567  C   GLN A 107      19.811  16.845 -19.045  1.00  0.67           C  
ATOM   1568  O   GLN A 107      19.209  15.790 -18.813  1.00  0.67           O  
ATOM   1569  CB  GLN A 107      19.411  17.569 -21.384  1.00  0.67           C  
ATOM   1570  CG  GLN A 107      18.680  18.446 -22.378  1.00  0.67           C  
ATOM   1571  CD  GLN A 107      18.892  17.995 -23.827  1.00  0.67           C  
ATOM   1572  OE1 GLN A 107      17.998  17.369 -24.419  1.00  0.67           O  
ATOM   1573  NE2 GLN A 107      20.061  18.281 -24.395  1.00  0.67           N  
ATOM   1574  H   GLN A 107      20.332  19.756 -20.299  1.00  0.67           H  
ATOM   1575  HA  GLN A 107      18.124  17.985 -19.716  1.00  0.67           H  
ATOM   1576 1HB  GLN A 107      20.479  17.634 -21.616  1.00  0.67           H  
ATOM   1577 2HB  GLN A 107      19.103  16.539 -21.548  1.00  0.67           H  
ATOM   1578 1HG  GLN A 107      17.617  18.431 -22.157  1.00  0.67           H  
ATOM   1579 2HG  GLN A 107      19.073  19.463 -22.281  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 107      20.249  18.000 -25.329  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 107      20.800  18.776 -23.862  1.00  0.67           H  
ATOM   1582  N   LEU A 108      20.992  17.114 -18.494  1.00  0.65           N  
ATOM   1583  CA  LEU A 108      21.676  16.179 -17.624  1.00  0.65           C  
ATOM   1584  C   LEU A 108      20.841  15.968 -16.363  1.00  0.65           C  
ATOM   1585  O   LEU A 108      20.998  14.965 -15.667  1.00  0.65           O  
ATOM   1586  CB  LEU A 108      23.058  16.717 -17.299  1.00  0.65           C  
ATOM   1587  CG  LEU A 108      24.004  16.798 -18.505  1.00  0.65           C  
ATOM   1588  CD1 LEU A 108      25.280  17.545 -18.132  1.00  0.65           C  
ATOM   1589  CD2 LEU A 108      24.327  15.397 -18.965  1.00  0.65           C  
ATOM   1590  H   LEU A 108      21.447  18.012 -18.675  1.00  0.65           H  
ATOM   1591  HA  LEU A 108      21.780  15.226 -18.141  1.00  0.65           H  
ATOM   1592 1HB  LEU A 108      22.957  17.712 -16.882  1.00  0.65           H  
ATOM   1593 2HB  LEU A 108      23.515  16.072 -16.556  1.00  0.65           H  
ATOM   1594  HG  LEU A 108      23.511  17.346 -19.309  1.00  0.65           H  
ATOM   1595 1HD1 LEU A 108      25.933  17.603 -18.999  1.00  0.65           H  
ATOM   1596 2HD1 LEU A 108      25.025  18.555 -17.796  1.00  0.65           H  
ATOM   1597 3HD1 LEU A 108      25.784  17.017 -17.351  1.00  0.65           H  
ATOM   1598 1HD2 LEU A 108      24.988  15.441 -19.829  1.00  0.65           H  
ATOM   1599 2HD2 LEU A 108      24.822  14.855 -18.153  1.00  0.65           H  
ATOM   1600 3HD2 LEU A 108      23.406  14.882 -19.236  1.00  0.65           H  
ATOM   1601  N   LEU A 109      19.963  16.932 -16.053  1.00  0.63           N  
ATOM   1602  CA  LEU A 109      19.064  16.843 -14.924  1.00  0.63           C  
ATOM   1603  C   LEU A 109      18.107  15.674 -15.129  1.00  0.63           C  
ATOM   1604  O   LEU A 109      17.710  15.024 -14.163  1.00  0.63           O  
ATOM   1605  CB  LEU A 109      18.299  18.156 -14.731  1.00  0.63           C  
ATOM   1606  CG  LEU A 109      17.529  18.258 -13.452  1.00  0.63           C  
ATOM   1607  CD1 LEU A 109      18.439  18.042 -12.298  1.00  0.63           C  
ATOM   1608  CD2 LEU A 109      16.987  19.614 -13.332  1.00  0.63           C  
ATOM   1609  H   LEU A 109      19.866  17.745 -16.654  1.00  0.63           H  
ATOM   1610  HA  LEU A 109      19.650  16.660 -14.029  1.00  0.63           H  
ATOM   1611 1HB  LEU A 109      18.998  18.985 -14.776  1.00  0.63           H  
ATOM   1612 2HB  LEU A 109      17.590  18.264 -15.553  1.00  0.63           H  
ATOM   1613  HG  LEU A 109      16.737  17.525 -13.426  1.00  0.63           H  
ATOM   1614 1HD1 LEU A 109      17.868  18.155 -11.395  1.00  0.63           H  
ATOM   1615 2HD1 LEU A 109      18.875  17.054 -12.339  1.00  0.63           H  
ATOM   1616 3HD1 LEU A 109      19.212  18.784 -12.324  1.00  0.63           H  
ATOM   1617 1HD2 LEU A 109      16.484  19.678 -12.393  1.00  0.63           H  
ATOM   1618 2HD2 LEU A 109      17.804  20.333 -13.352  1.00  0.63           H  
ATOM   1619 3HD2 LEU A 109      16.308  19.800 -14.149  1.00  0.63           H  
ATOM   1620  N   LYS A 110      17.734  15.388 -16.391  1.00  0.62           N  
ATOM   1621  CA  LYS A 110      16.827  14.283 -16.646  1.00  0.62           C  
ATOM   1622  C   LYS A 110      17.552  13.026 -16.262  1.00  0.62           C  
ATOM   1623  O   LYS A 110      17.019  12.194 -15.535  1.00  0.62           O  
ATOM   1624  CB  LYS A 110      16.403  14.240 -18.123  1.00  0.62           C  
ATOM   1625  CG  LYS A 110      15.479  15.373 -18.561  1.00  0.62           C  
ATOM   1626  CD  LYS A 110      15.111  15.270 -20.020  1.00  0.62           C  
ATOM   1627  CE  LYS A 110      14.146  16.380 -20.412  1.00  0.62           C  
ATOM   1628  NZ  LYS A 110      13.748  16.294 -21.845  1.00  0.62           N  
ATOM   1629  H   LYS A 110      18.115  15.903 -17.180  1.00  0.62           H  
ATOM   1630  HA  LYS A 110      15.957  14.348 -16.015  1.00  0.62           H  
ATOM   1631 1HB  LYS A 110      17.283  14.263 -18.754  1.00  0.62           H  
ATOM   1632 2HB  LYS A 110      15.898  13.295 -18.322  1.00  0.62           H  
ATOM   1633 1HG  LYS A 110      14.565  15.332 -18.010  1.00  0.62           H  
ATOM   1634 2HG  LYS A 110      15.965  16.333 -18.369  1.00  0.62           H  
ATOM   1635 1HD  LYS A 110      16.014  15.350 -20.631  1.00  0.62           H  
ATOM   1636 2HD  LYS A 110      14.645  14.303 -20.213  1.00  0.62           H  
ATOM   1637 1HE  LYS A 110      13.254  16.312 -19.790  1.00  0.62           H  
ATOM   1638 2HE  LYS A 110      14.626  17.344 -20.237  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 110      13.111  17.046 -22.064  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 110      14.569  16.366 -22.431  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 110      13.292  15.408 -22.014  1.00  0.62           H  
ATOM   1642  N   SER A 111      18.822  12.946 -16.647  1.00  0.61           N  
ATOM   1643  CA  SER A 111      19.629  11.777 -16.303  1.00  0.61           C  
ATOM   1644  C   SER A 111      19.726  11.644 -14.778  1.00  0.61           C  
ATOM   1645  O   SER A 111      19.545  10.560 -14.210  1.00  0.61           O  
ATOM   1646  CB  SER A 111      21.003  11.879 -16.942  1.00  0.61           C  
ATOM   1647  OG  SER A 111      21.799  10.770 -16.630  1.00  0.61           O  
ATOM   1648  H   SER A 111      19.198  13.706 -17.222  1.00  0.61           H  
ATOM   1649  HA  SER A 111      19.135  10.886 -16.694  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      20.886  11.954 -18.020  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      21.500  12.777 -16.610  1.00  0.61           H  
ATOM   1652  HG  SER A 111      22.153  10.928 -15.722  1.00  0.61           H  
ATOM   1653  N   ALA A 112      19.970  12.772 -14.112  1.00  0.60           N  
ATOM   1654  CA  ALA A 112      20.102  12.793 -12.663  1.00  0.60           C  
ATOM   1655  C   ALA A 112      18.835  12.252 -11.977  1.00  0.60           C  
ATOM   1656  O   ALA A 112      18.924  11.550 -10.968  1.00  0.60           O  
ATOM   1657  CB  ALA A 112      20.406  14.202 -12.221  1.00  0.60           C  
ATOM   1658  H   ALA A 112      20.111  13.632 -14.639  1.00  0.60           H  
ATOM   1659  HA  ALA A 112      20.937  12.149 -12.394  1.00  0.60           H  
ATOM   1660 1HB  ALA A 112      20.548  14.241 -11.184  1.00  0.60           H  
ATOM   1661 2HB  ALA A 112      21.310  14.542 -12.719  1.00  0.60           H  
ATOM   1662 3HB  ALA A 112      19.583  14.836 -12.489  1.00  0.60           H  
ATOM   1663  N   TYR A 113      17.652  12.572 -12.520  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      16.408  12.027 -11.973  1.00  0.61           C  
ATOM   1665  C   TYR A 113      16.133  10.593 -12.426  1.00  0.61           C  
ATOM   1666  O   TYR A 113      15.572   9.805 -11.670  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      15.214  12.908 -12.301  1.00  0.61           C  
ATOM   1668  CG  TYR A 113      15.055  14.108 -11.396  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113      15.343  15.380 -11.818  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113      14.583  13.906 -10.128  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113      15.153  16.448 -10.976  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113      14.404  14.964  -9.267  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113      14.681  16.231  -9.690  1.00  0.61           C  
ATOM   1674  OH  TYR A 113      14.487  17.284  -8.843  1.00  0.61           O  
ATOM   1675  H   TYR A 113      17.618  13.203 -13.323  1.00  0.61           H  
ATOM   1676  HA  TYR A 113      16.504  12.005 -10.887  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      15.314  13.269 -13.332  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      14.303  12.319 -12.254  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      15.713  15.539 -12.811  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113      14.349  12.899  -9.811  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113      15.374  17.460 -11.314  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113      14.028  14.800  -8.258  1.00  0.61           H  
ATOM   1683  HH  TYR A 113      14.547  18.121  -9.344  1.00  0.61           H  
ATOM   1684  N   GLU A 114      16.572  10.205 -13.627  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      16.346   8.830 -14.091  1.00  0.62           C  
ATOM   1686  C   GLU A 114      17.052   7.846 -13.168  1.00  0.62           C  
ATOM   1687  O   GLU A 114      16.588   6.732 -12.952  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      16.781   8.608 -15.552  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      15.860   9.265 -16.616  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      16.308   9.038 -18.057  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      17.353   8.465 -18.265  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      15.590   9.439 -18.946  1.00  0.62           O  
ATOM   1693  H   GLU A 114      17.027  10.878 -14.241  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      15.274   8.630 -14.039  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      17.785   9.010 -15.689  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      16.826   7.541 -15.756  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      14.858   8.848 -16.497  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      15.791  10.322 -16.429  1.00  0.62           H  
ATOM   1699  N   ASN A 115      18.141   8.285 -12.551  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      18.902   7.471 -11.609  1.00  0.63           C  
ATOM   1701  C   ASN A 115      18.029   7.065 -10.395  1.00  0.63           C  
ATOM   1702  O   ASN A 115      18.279   6.047  -9.741  1.00  0.63           O  
ATOM   1703  CB  ASN A 115      20.122   8.247 -11.174  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      21.100   8.418 -12.321  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      21.121   7.620 -13.271  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115      21.863   9.470 -12.269  1.00  0.63           N  
ATOM   1707  H   ASN A 115      18.492   9.211 -12.808  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      19.218   6.556 -12.113  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115      19.827   9.227 -10.808  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115      20.619   7.728 -10.354  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      22.492   9.697 -13.032  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115      21.797  10.092 -11.491  1.00  0.63           H  
ATOM   1713  N   PHE A 116      16.961   7.832 -10.120  1.00  0.64           N  
ATOM   1714  CA  PHE A 116      16.063   7.563  -9.001  1.00  0.64           C  
ATOM   1715  C   PHE A 116      15.228   6.317  -9.272  1.00  0.64           C  
ATOM   1716  O   PHE A 116      14.629   5.730  -8.366  1.00  0.64           O  
ATOM   1717  CB  PHE A 116      15.048   8.690  -8.763  1.00  0.64           C  
ATOM   1718  CG  PHE A 116      15.532  10.000  -8.240  1.00  0.64           C  
ATOM   1719  CD1 PHE A 116      16.851  10.314  -8.129  1.00  0.64           C  
ATOM   1720  CD2 PHE A 116      14.601  10.913  -7.787  1.00  0.64           C  
ATOM   1721  CE1 PHE A 116      17.209  11.524  -7.613  1.00  0.64           C  
ATOM   1722  CE2 PHE A 116      14.959  12.108  -7.255  1.00  0.64           C  
ATOM   1723  CZ  PHE A 116      16.264  12.423  -7.173  1.00  0.64           C  
ATOM   1724  H   PHE A 116      16.741   8.628 -10.711  1.00  0.64           H  
ATOM   1725  HA  PHE A 116      16.660   7.404  -8.106  1.00  0.64           H  
ATOM   1726 1HB  PHE A 116      14.537   8.882  -9.696  1.00  0.64           H  
ATOM   1727 2HB  PHE A 116      14.280   8.329  -8.090  1.00  0.64           H  
ATOM   1728  HD1 PHE A 116      17.609   9.612  -8.467  1.00  0.64           H  
ATOM   1729  HD2 PHE A 116      13.572  10.663  -7.862  1.00  0.64           H  
ATOM   1730  HE1 PHE A 116      18.238  11.784  -7.544  1.00  0.64           H  
ATOM   1731  HE2 PHE A 116      14.200  12.810  -6.906  1.00  0.64           H  
ATOM   1732  HZ  PHE A 116      16.567  13.383  -6.760  1.00  0.64           H  
ATOM   1733  N   ASN A 117      15.205   5.875 -10.525  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      14.369   4.764 -10.913  1.00  0.66           C  
ATOM   1735  C   ASN A 117      14.977   3.414 -10.545  1.00  0.66           C  
ATOM   1736  O   ASN A 117      14.413   2.363 -10.848  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      14.048   4.848 -12.386  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      13.092   5.964 -12.674  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      12.280   6.286 -11.801  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      13.181   6.551 -13.845  1.00  0.66           N  
ATOM   1741  H   ASN A 117      15.754   6.336 -11.250  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      13.440   4.861 -10.372  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      14.953   4.974 -12.964  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      13.592   3.911 -12.703  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      12.579   7.338 -14.111  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      13.873   6.239 -14.496  1.00  0.66           H  
ATOM   1747  N   GLN A 118      16.122   3.442  -9.862  1.00  0.67           N  
ATOM   1748  CA  GLN A 118      16.759   2.230  -9.382  1.00  0.67           C  
ATOM   1749  C   GLN A 118      16.283   1.856  -7.967  1.00  0.67           C  
ATOM   1750  O   GLN A 118      16.718   0.843  -7.416  1.00  0.67           O  
ATOM   1751  CB  GLN A 118      18.272   2.411  -9.381  1.00  0.67           C  
ATOM   1752  CG  GLN A 118      18.876   2.668 -10.758  1.00  0.67           C  
ATOM   1753  CD  GLN A 118      18.671   1.503 -11.716  1.00  0.67           C  
ATOM   1754  OE1 GLN A 118      19.010   0.360 -11.394  1.00  0.67           O  
ATOM   1755  NE2 GLN A 118      18.122   1.779 -12.895  1.00  0.67           N  
ATOM   1756  H   GLN A 118      16.586   4.334  -9.680  1.00  0.67           H  
ATOM   1757  HA  GLN A 118      16.500   1.413 -10.053  1.00  0.67           H  
ATOM   1758 1HB  GLN A 118      18.529   3.262  -8.744  1.00  0.67           H  
ATOM   1759 2HB  GLN A 118      18.745   1.530  -8.953  1.00  0.67           H  
ATOM   1760 1HG  GLN A 118      18.401   3.558 -11.183  1.00  0.67           H  
ATOM   1761 2HG  GLN A 118      19.947   2.837 -10.645  1.00  0.67           H  
ATOM   1762 1HE2 GLN A 118      17.967   1.045 -13.559  1.00  0.67           H  
ATOM   1763 2HE2 GLN A 118      17.860   2.718 -13.119  1.00  0.67           H  
ATOM   1764  N   HIS A 119      15.386   2.664  -7.381  1.00  0.68           N  
ATOM   1765  CA  HIS A 119      14.908   2.422  -6.015  1.00  0.68           C  
ATOM   1766  C   HIS A 119      13.382   2.520  -5.908  1.00  0.68           C  
ATOM   1767  O   HIS A 119      12.767   3.318  -6.597  1.00  0.68           O  
ATOM   1768  CB  HIS A 119      15.518   3.463  -5.103  1.00  0.68           C  
ATOM   1769  CG  HIS A 119      17.014   3.462  -5.072  1.00  0.68           C  
ATOM   1770  ND1 HIS A 119      17.746   2.680  -4.207  1.00  0.68           N  
ATOM   1771  CD2 HIS A 119      17.911   4.155  -5.806  1.00  0.68           C  
ATOM   1772  CE1 HIS A 119      19.031   2.899  -4.406  1.00  0.68           C  
ATOM   1773  NE2 HIS A 119      19.155   3.787  -5.373  1.00  0.68           N  
ATOM   1774  H   HIS A 119      15.059   3.497  -7.874  1.00  0.68           H  
ATOM   1775  HA  HIS A 119      15.209   1.429  -5.683  1.00  0.68           H  
ATOM   1776 1HB  HIS A 119      15.201   4.431  -5.435  1.00  0.68           H  
ATOM   1777 2HB  HIS A 119      15.145   3.328  -4.085  1.00  0.68           H  
ATOM   1778  HD1 HIS A 119      17.379   2.045  -3.523  1.00  0.68           H  
ATOM   1779  HD2 HIS A 119      17.795   4.884  -6.609  1.00  0.68           H  
ATOM   1780  HE1 HIS A 119      19.779   2.374  -3.814  1.00  0.68           H  
ATOM   1781  N   GLU A 120      12.756   1.731  -5.027  1.00  0.67           N  
ATOM   1782  CA  GLU A 120      11.288   1.785  -4.906  1.00  0.67           C  
ATOM   1783  C   GLU A 120      10.752   3.112  -4.348  1.00  0.67           C  
ATOM   1784  O   GLU A 120       9.818   3.688  -4.932  1.00  0.67           O  
ATOM   1785  CB  GLU A 120      10.770   0.650  -4.015  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       9.233   0.551  -3.937  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       8.733  -0.502  -2.959  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       9.544  -1.149  -2.337  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       7.534  -0.658  -2.845  1.00  0.67           O  
ATOM   1790  H   GLU A 120      13.288   1.087  -4.458  1.00  0.67           H  
ATOM   1791  HA  GLU A 120      10.867   1.654  -5.904  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120      11.155  -0.303  -4.375  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120      11.140   0.791  -3.003  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       8.808   1.510  -3.690  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       8.872   0.289  -4.930  1.00  0.67           H  
ATOM   1796  N   VAL A 121      11.295   3.559  -3.190  1.00  0.66           N  
ATOM   1797  CA  VAL A 121      10.829   4.805  -2.578  1.00  0.66           C  
ATOM   1798  C   VAL A 121      11.983   5.707  -2.223  1.00  0.66           C  
ATOM   1799  O   VAL A 121      12.849   5.328  -1.407  1.00  0.66           O  
ATOM   1800  CB  VAL A 121      10.012   4.580  -1.303  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       9.587   5.917  -0.735  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       8.856   3.759  -1.605  1.00  0.66           C  
ATOM   1803  H   VAL A 121      12.063   3.064  -2.740  1.00  0.66           H  
ATOM   1804  HA  VAL A 121      10.195   5.313  -3.294  1.00  0.66           H  
ATOM   1805  HB  VAL A 121      10.619   4.100  -0.557  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       9.022   5.750   0.166  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121      10.462   6.520  -0.501  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       8.966   6.446  -1.470  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       8.278   3.624  -0.733  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       8.274   4.258  -2.351  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       9.180   2.804  -1.966  1.00  0.66           H  
ATOM   1812  N   LEU A 122      11.945   6.924  -2.753  1.00  0.64           N  
ATOM   1813  CA  LEU A 122      13.020   7.852  -2.506  1.00  0.64           C  
ATOM   1814  C   LEU A 122      12.548   9.153  -1.894  1.00  0.64           C  
ATOM   1815  O   LEU A 122      11.480   9.671  -2.230  1.00  0.64           O  
ATOM   1816  CB  LEU A 122      13.713   8.216  -3.819  1.00  0.64           C  
ATOM   1817  CG  LEU A 122      14.180   7.064  -4.663  1.00  0.64           C  
ATOM   1818  CD1 LEU A 122      13.082   6.649  -5.635  1.00  0.64           C  
ATOM   1819  CD2 LEU A 122      15.461   7.476  -5.368  1.00  0.64           C  
ATOM   1820  H   LEU A 122      11.171   7.170  -3.372  1.00  0.64           H  
ATOM   1821  HA  LEU A 122      13.729   7.389  -1.831  1.00  0.64           H  
ATOM   1822 1HB  LEU A 122      13.050   8.817  -4.395  1.00  0.64           H  
ATOM   1823 2HB  LEU A 122      14.588   8.822  -3.580  1.00  0.64           H  
ATOM   1824  HG  LEU A 122      14.341   6.218  -4.049  1.00  0.64           H  
ATOM   1825 1HD1 LEU A 122      13.420   5.803  -6.213  1.00  0.64           H  
ATOM   1826 2HD1 LEU A 122      12.176   6.366  -5.098  1.00  0.64           H  
ATOM   1827 3HD1 LEU A 122      12.858   7.451  -6.302  1.00  0.64           H  
ATOM   1828 1HD2 LEU A 122      15.820   6.657  -5.984  1.00  0.64           H  
ATOM   1829 2HD2 LEU A 122      15.260   8.331  -5.977  1.00  0.64           H  
ATOM   1830 3HD2 LEU A 122      16.221   7.739  -4.640  1.00  0.64           H  
ATOM   1831  N   LEU A 123      13.379   9.677  -1.020  1.00  0.63           N  
ATOM   1832  CA  LEU A 123      13.233  11.012  -0.467  1.00  0.63           C  
ATOM   1833  C   LEU A 123      14.326  11.855  -1.056  1.00  0.63           C  
ATOM   1834  O   LEU A 123      15.486  11.468  -1.005  1.00  0.63           O  
ATOM   1835  CB  LEU A 123      13.343  11.005   1.039  1.00  0.63           C  
ATOM   1836  CG  LEU A 123      13.449  12.327   1.685  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123      12.272  13.087   1.524  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123      13.668  12.114   3.076  1.00  0.63           C  
ATOM   1839  H   LEU A 123      14.196   9.120  -0.760  1.00  0.63           H  
ATOM   1840  HA  LEU A 123      12.267  11.424  -0.757  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123      12.476  10.494   1.455  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123      14.237  10.449   1.300  1.00  0.63           H  
ATOM   1843  HG  LEU A 123      14.270  12.863   1.239  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123      12.375  14.044   2.023  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123      12.054  13.246   0.470  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123      11.517  12.515   1.990  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123      13.764  13.061   3.587  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123      12.820  11.568   3.482  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123      14.571  11.536   3.187  1.00  0.63           H  
ATOM   1850  N   ALA A 124      13.971  12.975  -1.634  1.00  0.61           N  
ATOM   1851  CA  ALA A 124      14.953  13.782  -2.322  1.00  0.61           C  
ATOM   1852  C   ALA A 124      14.597  15.245  -2.220  1.00  0.61           C  
ATOM   1853  O   ALA A 124      13.494  15.561  -1.797  1.00  0.61           O  
ATOM   1854  CB  ALA A 124      14.991  13.364  -3.788  1.00  0.61           C  
ATOM   1855  H   ALA A 124      12.985  13.238  -1.645  1.00  0.61           H  
ATOM   1856  HA  ALA A 124      15.916  13.610  -1.850  1.00  0.61           H  
ATOM   1857 1HB  ALA A 124      15.720  13.938  -4.344  1.00  0.61           H  
ATOM   1858 2HB  ALA A 124      15.226  12.313  -3.862  1.00  0.61           H  
ATOM   1859 3HB  ALA A 124      14.015  13.531  -4.224  1.00  0.61           H  
ATOM   1860  N   PRO A 125      15.551  16.151  -2.393  1.00  0.60           N  
ATOM   1861  CA  PRO A 125      15.353  17.563  -2.554  1.00  0.60           C  
ATOM   1862  C   PRO A 125      15.089  17.772  -4.022  1.00  0.60           C  
ATOM   1863  O   PRO A 125      15.018  16.801  -4.777  1.00  0.60           O  
ATOM   1864  CB  PRO A 125      16.675  18.134  -2.119  1.00  0.60           C  
ATOM   1865  CG  PRO A 125      17.682  17.102  -2.634  1.00  0.60           C  
ATOM   1866  CD  PRO A 125      17.005  15.762  -2.417  1.00  0.60           C  
ATOM   1867  HA  PRO A 125      14.513  17.907  -1.933  1.00  0.60           H  
ATOM   1868 1HB  PRO A 125      16.819  19.144  -2.528  1.00  0.60           H  
ATOM   1869 2HB  PRO A 125      16.665  18.208  -1.033  1.00  0.60           H  
ATOM   1870 1HG  PRO A 125      17.880  17.293  -3.703  1.00  0.60           H  
ATOM   1871 2HG  PRO A 125      18.643  17.195  -2.129  1.00  0.60           H  
ATOM   1872 1HD  PRO A 125      17.251  15.108  -3.254  1.00  0.60           H  
ATOM   1873 2HD  PRO A 125      17.338  15.341  -1.468  1.00  0.60           H  
ATOM   1874  N   LEU A 126      14.992  19.010  -4.451  1.00  0.61           N  
ATOM   1875  CA  LEU A 126      14.912  19.244  -5.879  1.00  0.61           C  
ATOM   1876  C   LEU A 126      16.337  19.358  -6.433  1.00  0.61           C  
ATOM   1877  O   LEU A 126      17.139  20.181  -5.974  1.00  0.61           O  
ATOM   1878  CB  LEU A 126      14.095  20.497  -6.137  1.00  0.61           C  
ATOM   1879  CG  LEU A 126      12.685  20.422  -5.646  1.00  0.61           C  
ATOM   1880  CD1 LEU A 126      12.023  21.700  -5.851  1.00  0.61           C  
ATOM   1881  CD2 LEU A 126      11.961  19.371  -6.384  1.00  0.61           C  
ATOM   1882  H   LEU A 126      15.010  19.787  -3.807  1.00  0.61           H  
ATOM   1883  HA  LEU A 126      14.419  18.397  -6.356  1.00  0.61           H  
ATOM   1884 1HB  LEU A 126      14.580  21.344  -5.654  1.00  0.61           H  
ATOM   1885 2HB  LEU A 126      14.069  20.682  -7.214  1.00  0.61           H  
ATOM   1886  HG  LEU A 126      12.682  20.192  -4.582  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 126      11.019  21.598  -5.481  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 126      12.546  22.481  -5.300  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 126      12.009  21.941  -6.918  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 126      10.940  19.334  -6.014  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 126      11.958  19.602  -7.451  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 126      12.454  18.415  -6.225  1.00  0.61           H  
ATOM   1893  N   LEU A 127      16.671  18.477  -7.368  1.00  0.64           N  
ATOM   1894  CA  LEU A 127      18.034  18.401  -7.874  1.00  0.64           C  
ATOM   1895  C   LEU A 127      18.406  19.628  -8.684  1.00  0.64           C  
ATOM   1896  O   LEU A 127      17.569  20.212  -9.374  1.00  0.64           O  
ATOM   1897  CB  LEU A 127      18.240  17.148  -8.711  1.00  0.64           C  
ATOM   1898  CG  LEU A 127      18.160  15.789  -8.027  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127      18.289  14.756  -9.102  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127      19.286  15.630  -6.999  1.00  0.64           C  
ATOM   1901  H   LEU A 127      15.958  17.856  -7.736  1.00  0.64           H  
ATOM   1902  HA  LEU A 127      18.707  18.346  -7.019  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127      17.484  17.135  -9.468  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127      19.210  17.216  -9.202  1.00  0.64           H  
ATOM   1905  HG  LEU A 127      17.191  15.672  -7.534  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127      18.246  13.781  -8.691  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127      17.500  14.872  -9.829  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127      19.232  14.896  -9.577  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127      19.223  14.647  -6.541  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127      20.256  15.735  -7.494  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127      19.186  16.394  -6.230  1.00  0.64           H  
ATOM   1912  N   SER A 128      19.661  20.039  -8.541  1.00  0.67           N  
ATOM   1913  CA  SER A 128      20.242  21.214  -9.191  1.00  0.67           C  
ATOM   1914  C   SER A 128      19.692  22.564  -8.734  1.00  0.67           C  
ATOM   1915  O   SER A 128      20.124  23.607  -9.223  1.00  0.67           O  
ATOM   1916  CB  SER A 128      20.177  21.140 -10.697  1.00  0.67           C  
ATOM   1917  OG  SER A 128      20.996  20.128 -11.164  1.00  0.67           O  
ATOM   1918  H   SER A 128      20.267  19.501  -7.938  1.00  0.67           H  
ATOM   1919  HA  SER A 128      21.296  21.180  -8.958  1.00  0.67           H  
ATOM   1920 1HB  SER A 128      19.162  20.981 -11.038  1.00  0.67           H  
ATOM   1921 2HB  SER A 128      20.518  22.082 -11.112  1.00  0.67           H  
ATOM   1922  HG  SER A 128      21.865  20.590 -11.377  1.00  0.67           H  
ATOM   1923  N   ALA A 129      18.778  22.579  -7.782  1.00  0.71           N  
ATOM   1924  CA  ALA A 129      18.225  23.838  -7.323  1.00  0.71           C  
ATOM   1925  C   ALA A 129      19.204  24.546  -6.386  1.00  0.71           C  
ATOM   1926  O   ALA A 129      20.182  23.947  -5.911  1.00  0.71           O  
ATOM   1927  CB  ALA A 129      16.887  23.600  -6.650  1.00  0.71           C  
ATOM   1928  H   ALA A 129      18.425  21.709  -7.371  1.00  0.71           H  
ATOM   1929  HA  ALA A 129      18.068  24.480  -8.189  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129      16.475  24.547  -6.331  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129      16.207  23.117  -7.354  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129      17.029  22.953  -5.784  1.00  0.71           H  
ATOM   1933  N   GLY A 130      18.972  25.839  -6.143  1.00  0.73           N  
ATOM   1934  CA  GLY A 130      19.773  26.557  -5.153  1.00  0.73           C  
ATOM   1935  C   GLY A 130      21.233  26.697  -5.540  1.00  0.73           C  
ATOM   1936  O   GLY A 130      21.585  27.436  -6.460  1.00  0.73           O  
ATOM   1937  H   GLY A 130      18.207  26.307  -6.607  1.00  0.73           H  
ATOM   1938 1HA  GLY A 130      19.344  27.548  -5.003  1.00  0.73           H  
ATOM   1939 2HA  GLY A 130      19.700  26.041  -4.196  1.00  0.73           H  
ATOM   1940  N   ILE A 131      22.070  25.956  -4.830  1.00  0.75           N  
ATOM   1941  CA  ILE A 131      23.521  25.929  -4.982  1.00  0.75           C  
ATOM   1942  C   ILE A 131      23.958  25.667  -6.410  1.00  0.75           C  
ATOM   1943  O   ILE A 131      24.988  26.174  -6.854  1.00  0.75           O  
ATOM   1944  CB  ILE A 131      24.112  24.827  -4.085  1.00  0.75           C  
ATOM   1945  CG1 ILE A 131      23.951  25.221  -2.624  1.00  0.75           C  
ATOM   1946  CG2 ILE A 131      25.566  24.559  -4.444  1.00  0.75           C  
ATOM   1947  CD1 ILE A 131      24.234  24.102  -1.654  1.00  0.75           C  
ATOM   1948  H   ILE A 131      21.662  25.359  -4.125  1.00  0.75           H  
ATOM   1949  HA  ILE A 131      23.916  26.894  -4.672  1.00  0.75           H  
ATOM   1950  HB  ILE A 131      23.543  23.909  -4.232  1.00  0.75           H  
ATOM   1951 1HG1 ILE A 131      24.630  26.045  -2.407  1.00  0.75           H  
ATOM   1952 2HG1 ILE A 131      22.928  25.563  -2.466  1.00  0.75           H  
ATOM   1953 1HG2 ILE A 131      25.955  23.764  -3.808  1.00  0.75           H  
ATOM   1954 2HG2 ILE A 131      25.633  24.249  -5.489  1.00  0.75           H  
ATOM   1955 3HG2 ILE A 131      26.150  25.465  -4.295  1.00  0.75           H  
ATOM   1956 1HD1 ILE A 131      24.093  24.476  -0.655  1.00  0.75           H  
ATOM   1957 2HD1 ILE A 131      23.551  23.272  -1.833  1.00  0.75           H  
ATOM   1958 3HD1 ILE A 131      25.263  23.755  -1.771  1.00  0.75           H  
ATOM   1959  N   PHE A 132      23.213  24.837  -7.111  1.00  0.75           N  
ATOM   1960  CA  PHE A 132      23.572  24.477  -8.470  1.00  0.75           C  
ATOM   1961  C   PHE A 132      22.937  25.376  -9.561  1.00  0.75           C  
ATOM   1962  O   PHE A 132      23.109  25.124 -10.757  1.00  0.75           O  
ATOM   1963  CB  PHE A 132      23.188  23.045  -8.650  1.00  0.75           C  
ATOM   1964  CG  PHE A 132      24.015  22.036  -7.933  1.00  0.75           C  
ATOM   1965  CD1 PHE A 132      23.710  21.695  -6.618  1.00  0.75           C  
ATOM   1966  CD2 PHE A 132      25.051  21.380  -8.572  1.00  0.75           C  
ATOM   1967  CE1 PHE A 132      24.444  20.731  -5.948  1.00  0.75           C  
ATOM   1968  CE2 PHE A 132      25.786  20.411  -7.910  1.00  0.75           C  
ATOM   1969  CZ  PHE A 132      25.482  20.089  -6.593  1.00  0.75           C  
ATOM   1970  H   PHE A 132      22.352  24.471  -6.696  1.00  0.75           H  
ATOM   1971  HA  PHE A 132      24.655  24.557  -8.563  1.00  0.75           H  
ATOM   1972 1HB  PHE A 132      22.240  22.985  -8.214  1.00  0.75           H  
ATOM   1973 2HB  PHE A 132      23.110  22.783  -9.703  1.00  0.75           H  
ATOM   1974  HD1 PHE A 132      22.880  22.202  -6.117  1.00  0.75           H  
ATOM   1975  HD2 PHE A 132      25.277  21.625  -9.608  1.00  0.75           H  
ATOM   1976  HE1 PHE A 132      24.201  20.475  -4.917  1.00  0.75           H  
ATOM   1977  HE2 PHE A 132      26.598  19.898  -8.425  1.00  0.75           H  
ATOM   1978  HZ  PHE A 132      26.056  19.328  -6.072  1.00  0.75           H  
ATOM   1979  N   GLY A 133      22.178  26.398  -9.155  1.00  0.73           N  
ATOM   1980  CA  GLY A 133      21.623  27.395 -10.075  1.00  0.73           C  
ATOM   1981  C   GLY A 133      20.348  27.077 -10.884  1.00  0.73           C  
ATOM   1982  O   GLY A 133      19.903  27.928 -11.657  1.00  0.73           O  
ATOM   1983  H   GLY A 133      22.030  26.557  -8.159  1.00  0.73           H  
ATOM   1984 1HA  GLY A 133      21.425  28.293  -9.487  1.00  0.73           H  
ATOM   1985 2HA  GLY A 133      22.411  27.683 -10.767  1.00  0.73           H  
ATOM   1986  N   ALA A 134      19.756  25.892 -10.758  1.00  0.71           N  
ATOM   1987  CA  ALA A 134      18.570  25.603 -11.561  1.00  0.71           C  
ATOM   1988  C   ALA A 134      17.331  26.181 -10.928  1.00  0.71           C  
ATOM   1989  O   ALA A 134      17.242  26.323  -9.708  1.00  0.71           O  
ATOM   1990  CB  ALA A 134      18.378  24.110 -11.771  1.00  0.71           C  
ATOM   1991  H   ALA A 134      20.110  25.185 -10.122  1.00  0.71           H  
ATOM   1992  HA  ALA A 134      18.691  26.079 -12.528  1.00  0.71           H  
ATOM   1993 1HB  ALA A 134      17.500  23.943 -12.396  1.00  0.71           H  
ATOM   1994 2HB  ALA A 134      19.256  23.698 -12.260  1.00  0.71           H  
ATOM   1995 3HB  ALA A 134      18.225  23.626 -10.826  1.00  0.71           H  
ATOM   1996  N   ASP A 135      16.357  26.500 -11.764  1.00  0.69           N  
ATOM   1997  CA  ASP A 135      15.061  26.923 -11.276  1.00  0.69           C  
ATOM   1998  C   ASP A 135      14.319  25.661 -10.813  1.00  0.69           C  
ATOM   1999  O   ASP A 135      14.209  24.709 -11.599  1.00  0.69           O  
ATOM   2000  CB  ASP A 135      14.253  27.684 -12.338  1.00  0.69           C  
ATOM   2001  CG  ASP A 135      12.902  28.306 -11.764  1.00  0.69           C  
ATOM   2002  OD1 ASP A 135      12.072  27.581 -11.245  1.00  0.69           O  
ATOM   2003  OD2 ASP A 135      12.747  29.517 -11.821  1.00  0.69           O  
ATOM   2004  H   ASP A 135      16.514  26.415 -12.758  1.00  0.69           H  
ATOM   2005  HA  ASP A 135      15.226  27.618 -10.464  1.00  0.69           H  
ATOM   2006 1HB  ASP A 135      14.864  28.502 -12.730  1.00  0.69           H  
ATOM   2007 2HB  ASP A 135      14.018  27.025 -13.169  1.00  0.69           H  
ATOM   2008  N   PRO A 136      13.854  25.585  -9.552  1.00  0.67           N  
ATOM   2009  CA  PRO A 136      13.095  24.488  -8.988  1.00  0.67           C  
ATOM   2010  C   PRO A 136      11.927  24.047  -9.874  1.00  0.67           C  
ATOM   2011  O   PRO A 136      11.544  22.879  -9.835  1.00  0.67           O  
ATOM   2012  CB  PRO A 136      12.603  25.097  -7.679  1.00  0.67           C  
ATOM   2013  CG  PRO A 136      13.661  26.063  -7.296  1.00  0.67           C  
ATOM   2014  CD  PRO A 136      14.123  26.668  -8.580  1.00  0.67           C  
ATOM   2015  HA  PRO A 136      13.774  23.647  -8.791  1.00  0.67           H  
ATOM   2016 1HB  PRO A 136      11.636  25.590  -7.826  1.00  0.67           H  
ATOM   2017 2HB  PRO A 136      12.459  24.325  -6.932  1.00  0.67           H  
ATOM   2018 1HG  PRO A 136      13.256  26.799  -6.625  1.00  0.67           H  
ATOM   2019 2HG  PRO A 136      14.455  25.554  -6.751  1.00  0.67           H  
ATOM   2020 1HD  PRO A 136      13.542  27.570  -8.825  1.00  0.67           H  
ATOM   2021 2HD  PRO A 136      15.195  26.863  -8.471  1.00  0.67           H  
ATOM   2022  N   ILE A 137      11.320  24.956 -10.656  1.00  0.66           N  
ATOM   2023  CA  ILE A 137      10.216  24.520 -11.507  1.00  0.66           C  
ATOM   2024  C   ILE A 137      10.717  23.584 -12.573  1.00  0.66           C  
ATOM   2025  O   ILE A 137      10.110  22.547 -12.823  1.00  0.66           O  
ATOM   2026  CB  ILE A 137       9.462  25.671 -12.188  1.00  0.66           C  
ATOM   2027  CG1 ILE A 137       8.683  26.481 -11.174  1.00  0.66           C  
ATOM   2028  CG2 ILE A 137       8.552  25.125 -13.272  1.00  0.66           C  
ATOM   2029  CD1 ILE A 137       8.128  27.745 -11.746  1.00  0.66           C  
ATOM   2030  H   ILE A 137      11.635  25.928 -10.708  1.00  0.66           H  
ATOM   2031  HA  ILE A 137       9.503  23.974 -10.900  1.00  0.66           H  
ATOM   2032  HB  ILE A 137      10.189  26.349 -12.640  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 137       7.853  25.891 -10.809  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 137       9.340  26.731 -10.336  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 137       8.044  25.952 -13.762  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 137       9.149  24.584 -13.999  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 137       7.821  24.462 -12.846  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 137       7.573  28.282 -10.979  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 137       8.948  28.367 -12.113  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 137       7.458  27.507 -12.568  1.00  0.66           H  
ATOM   2041  N   HIS A 138      11.830  23.930 -13.212  1.00  0.65           N  
ATOM   2042  CA  HIS A 138      12.358  23.058 -14.247  1.00  0.65           C  
ATOM   2043  C   HIS A 138      12.677  21.718 -13.615  1.00  0.65           C  
ATOM   2044  O   HIS A 138      12.323  20.666 -14.149  1.00  0.65           O  
ATOM   2045  CB  HIS A 138      13.612  23.611 -14.923  1.00  0.65           C  
ATOM   2046  CG  HIS A 138      14.064  22.737 -16.055  1.00  0.65           C  
ATOM   2047  ND1 HIS A 138      13.427  22.719 -17.284  1.00  0.65           N  
ATOM   2048  CD2 HIS A 138      15.055  21.838 -16.137  1.00  0.65           C  
ATOM   2049  CE1 HIS A 138      14.027  21.846 -18.073  1.00  0.65           C  
ATOM   2050  NE2 HIS A 138      15.014  21.295 -17.403  1.00  0.65           N  
ATOM   2051  H   HIS A 138      12.316  24.783 -12.956  1.00  0.65           H  
ATOM   2052  HA  HIS A 138      11.605  22.895 -15.016  1.00  0.65           H  
ATOM   2053 1HB  HIS A 138      13.415  24.611 -15.305  1.00  0.65           H  
ATOM   2054 2HB  HIS A 138      14.420  23.686 -14.193  1.00  0.65           H  
ATOM   2055  HD2 HIS A 138      15.750  21.594 -15.347  1.00  0.65           H  
ATOM   2056  HE1 HIS A 138      13.747  21.616 -19.100  1.00  0.65           H  
ATOM   2057  HE2 HIS A 138      15.640  20.585 -17.754  1.00  0.65           H  
ATOM   2058  N   SER A 139      13.371  21.757 -12.477  1.00  0.64           N  
ATOM   2059  CA  SER A 139      13.778  20.523 -11.821  1.00  0.64           C  
ATOM   2060  C   SER A 139      12.585  19.658 -11.459  1.00  0.64           C  
ATOM   2061  O   SER A 139      12.599  18.442 -11.683  1.00  0.64           O  
ATOM   2062  CB  SER A 139      14.609  20.845 -10.597  1.00  0.64           C  
ATOM   2063  OG  SER A 139      15.038  19.690  -9.938  1.00  0.64           O  
ATOM   2064  H   SER A 139      13.618  22.667 -12.077  1.00  0.64           H  
ATOM   2065  HA  SER A 139      14.367  19.952 -12.524  1.00  0.64           H  
ATOM   2066 1HB  SER A 139      15.479  21.430 -10.903  1.00  0.64           H  
ATOM   2067 2HB  SER A 139      14.033  21.462  -9.912  1.00  0.64           H  
ATOM   2068  HG  SER A 139      15.952  19.892  -9.663  1.00  0.64           H  
ATOM   2069  N   LEU A 140      11.542  20.274 -10.923  1.00  0.63           N  
ATOM   2070  CA  LEU A 140      10.351  19.540 -10.572  1.00  0.63           C  
ATOM   2071  C   LEU A 140       9.691  18.983 -11.841  1.00  0.63           C  
ATOM   2072  O   LEU A 140       9.244  17.836 -11.846  1.00  0.63           O  
ATOM   2073  CB  LEU A 140       9.424  20.423  -9.744  1.00  0.63           C  
ATOM   2074  CG  LEU A 140       8.163  19.739  -9.220  1.00  0.63           C  
ATOM   2075  CD1 LEU A 140       8.570  18.594  -8.437  1.00  0.63           C  
ATOM   2076  CD2 LEU A 140       7.406  20.685  -8.319  1.00  0.63           C  
ATOM   2077  H   LEU A 140      11.575  21.272 -10.732  1.00  0.63           H  
ATOM   2078  HA  LEU A 140      10.645  18.700  -9.945  1.00  0.63           H  
ATOM   2079 1HB  LEU A 140       9.982  20.791  -8.882  1.00  0.63           H  
ATOM   2080 2HB  LEU A 140       9.142  21.283 -10.340  1.00  0.63           H  
ATOM   2081  HG  LEU A 140       7.544  19.405 -10.041  1.00  0.63           H  
ATOM   2082 1HD1 LEU A 140       7.709  18.090  -8.039  1.00  0.63           H  
ATOM   2083 2HD1 LEU A 140       9.134  17.905  -9.063  1.00  0.63           H  
ATOM   2084 3HD1 LEU A 140       9.187  18.952  -7.627  1.00  0.63           H  
ATOM   2085 1HD2 LEU A 140       6.534  20.211  -7.921  1.00  0.63           H  
ATOM   2086 2HD2 LEU A 140       8.056  20.979  -7.508  1.00  0.63           H  
ATOM   2087 3HD2 LEU A 140       7.108  21.544  -8.856  1.00  0.63           H  
ATOM   2088  N   ARG A 141       9.649  19.762 -12.941  1.00  0.63           N  
ATOM   2089  CA  ARG A 141       9.058  19.249 -14.181  1.00  0.63           C  
ATOM   2090  C   ARG A 141       9.819  18.020 -14.650  1.00  0.63           C  
ATOM   2091  O   ARG A 141       9.213  17.012 -15.016  1.00  0.63           O  
ATOM   2092  CB  ARG A 141       9.071  20.299 -15.306  1.00  0.63           C  
ATOM   2093  CG  ARG A 141       8.080  21.451 -15.157  1.00  0.63           C  
ATOM   2094  CD  ARG A 141       8.209  22.451 -16.225  1.00  0.63           C  
ATOM   2095  NE  ARG A 141       7.238  23.519 -16.061  1.00  0.63           N  
ATOM   2096  CZ  ARG A 141       7.306  24.720 -16.662  1.00  0.63           C  
ATOM   2097  NH1 ARG A 141       8.312  25.001 -17.461  1.00  0.63           N  
ATOM   2098  NH2 ARG A 141       6.361  25.619 -16.443  1.00  0.63           N  
ATOM   2099  H   ARG A 141      10.014  20.712 -12.916  1.00  0.63           H  
ATOM   2100  HA  ARG A 141       8.027  18.962 -13.986  1.00  0.63           H  
ATOM   2101 1HB  ARG A 141      10.064  20.737 -15.373  1.00  0.63           H  
ATOM   2102 2HB  ARG A 141       8.868  19.808 -16.257  1.00  0.63           H  
ATOM   2103 1HG  ARG A 141       7.060  21.070 -15.144  1.00  0.63           H  
ATOM   2104 2HG  ARG A 141       8.278  21.973 -14.258  1.00  0.63           H  
ATOM   2105 1HD  ARG A 141       9.209  22.887 -16.191  1.00  0.63           H  
ATOM   2106 2HD  ARG A 141       8.046  21.982 -17.193  1.00  0.63           H  
ATOM   2107  HE  ARG A 141       6.449  23.343 -15.451  1.00  0.63           H  
ATOM   2108 1HH1 ARG A 141       9.037  24.314 -17.623  1.00  0.63           H  
ATOM   2109 2HH1 ARG A 141       8.362  25.904 -17.910  1.00  0.63           H  
ATOM   2110 1HH2 ARG A 141       5.587  25.402 -15.826  1.00  0.63           H  
ATOM   2111 2HH2 ARG A 141       6.410  26.522 -16.893  1.00  0.63           H  
ATOM   2112  N   VAL A 142      11.147  18.059 -14.543  1.00  0.63           N  
ATOM   2113  CA  VAL A 142      11.944  16.914 -14.932  1.00  0.63           C  
ATOM   2114  C   VAL A 142      11.621  15.716 -14.058  1.00  0.63           C  
ATOM   2115  O   VAL A 142      11.417  14.612 -14.569  1.00  0.63           O  
ATOM   2116  CB  VAL A 142      13.446  17.222 -14.849  1.00  0.63           C  
ATOM   2117  CG1 VAL A 142      14.173  15.999 -15.021  1.00  0.63           C  
ATOM   2118  CG2 VAL A 142      13.854  18.198 -15.938  1.00  0.63           C  
ATOM   2119  H   VAL A 142      11.602  18.915 -14.227  1.00  0.63           H  
ATOM   2120  HA  VAL A 142      11.706  16.667 -15.965  1.00  0.63           H  
ATOM   2121  HB  VAL A 142      13.684  17.635 -13.869  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 142      15.228  16.218 -14.959  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 142      13.895  15.289 -14.251  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 142      13.930  15.588 -15.970  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 142      14.924  18.392 -15.865  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 142      13.627  17.772 -16.912  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 142      13.309  19.129 -15.815  1.00  0.63           H  
ATOM   2128  N   CYS A 143      11.532  15.916 -12.748  1.00  0.62           N  
ATOM   2129  CA  CYS A 143      11.217  14.816 -11.854  1.00  0.62           C  
ATOM   2130  C   CYS A 143       9.891  14.170 -12.237  1.00  0.62           C  
ATOM   2131  O   CYS A 143       9.795  12.956 -12.416  1.00  0.62           O  
ATOM   2132  CB  CYS A 143      11.104  15.298 -10.422  1.00  0.62           C  
ATOM   2133  SG  CYS A 143      10.856  13.952  -9.235  1.00  0.62           S  
ATOM   2134  H   CYS A 143      11.715  16.846 -12.365  1.00  0.62           H  
ATOM   2135  HA  CYS A 143      12.011  14.074 -11.924  1.00  0.62           H  
ATOM   2136 1HB  CYS A 143      11.967  15.872 -10.149  1.00  0.62           H  
ATOM   2137 2HB  CYS A 143      10.251  15.966 -10.339  1.00  0.62           H  
ATOM   2138  HG  CYS A 143       9.677  13.567  -9.716  1.00  0.62           H  
ATOM   2139  N   VAL A 144       8.870  15.000 -12.425  1.00  0.62           N  
ATOM   2140  CA  VAL A 144       7.538  14.525 -12.769  1.00  0.62           C  
ATOM   2141  C   VAL A 144       7.527  13.739 -14.087  1.00  0.62           C  
ATOM   2142  O   VAL A 144       6.891  12.687 -14.180  1.00  0.62           O  
ATOM   2143  CB  VAL A 144       6.569  15.727 -12.815  1.00  0.62           C  
ATOM   2144  CG1 VAL A 144       5.238  15.320 -13.386  1.00  0.62           C  
ATOM   2145  CG2 VAL A 144       6.372  16.275 -11.354  1.00  0.62           C  
ATOM   2146  H   VAL A 144       9.016  16.002 -12.298  1.00  0.62           H  
ATOM   2147  HA  VAL A 144       7.197  13.860 -11.982  1.00  0.62           H  
ATOM   2148  HB  VAL A 144       6.995  16.504 -13.456  1.00  0.62           H  
ATOM   2149 1HG1 VAL A 144       4.575  16.183 -13.412  1.00  0.62           H  
ATOM   2150 2HG1 VAL A 144       5.382  14.941 -14.404  1.00  0.62           H  
ATOM   2151 3HG1 VAL A 144       4.803  14.552 -12.772  1.00  0.62           H  
ATOM   2152 1HG2 VAL A 144       5.703  17.134 -11.371  1.00  0.62           H  
ATOM   2153 2HG2 VAL A 144       5.944  15.496 -10.730  1.00  0.62           H  
ATOM   2154 3HG2 VAL A 144       7.331  16.578 -10.941  1.00  0.62           H  
ATOM   2155  N   ASP A 145       8.238  14.238 -15.098  1.00  0.63           N  
ATOM   2156  CA  ASP A 145       8.313  13.572 -16.396  1.00  0.63           C  
ATOM   2157  C   ASP A 145       9.216  12.328 -16.475  1.00  0.63           C  
ATOM   2158  O   ASP A 145       8.907  11.396 -17.228  1.00  0.63           O  
ATOM   2159  CB  ASP A 145       8.787  14.561 -17.462  1.00  0.63           C  
ATOM   2160  CG  ASP A 145       7.746  15.640 -17.774  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145       6.613  15.485 -17.371  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145       8.085  16.594 -18.435  1.00  0.63           O  
ATOM   2163  H   ASP A 145       8.732  15.122 -14.971  1.00  0.63           H  
ATOM   2164  HA  ASP A 145       7.304  13.261 -16.657  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145       9.699  15.052 -17.107  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145       9.035  14.027 -18.377  1.00  0.63           H  
ATOM   2167  N   THR A 146      10.327  12.296 -15.730  1.00  0.63           N  
ATOM   2168  CA  THR A 146      11.290  11.196 -15.863  1.00  0.63           C  
ATOM   2169  C   THR A 146      11.252  10.105 -14.775  1.00  0.63           C  
ATOM   2170  O   THR A 146      11.713   8.982 -15.016  1.00  0.63           O  
ATOM   2171  CB  THR A 146      12.714  11.776 -15.927  1.00  0.63           C  
ATOM   2172  OG1 THR A 146      13.003  12.469 -14.716  1.00  0.63           O  
ATOM   2173  CG2 THR A 146      12.839  12.755 -17.076  1.00  0.63           C  
ATOM   2174  H   THR A 146      10.545  13.077 -15.112  1.00  0.63           H  
ATOM   2175  HA  THR A 146      11.094  10.706 -16.815  1.00  0.63           H  
ATOM   2176  HB  THR A 146      13.427  10.968 -16.055  1.00  0.63           H  
ATOM   2177  HG1 THR A 146      12.382  13.223 -14.627  1.00  0.63           H  
ATOM   2178 1HG2 THR A 146      13.845  13.144 -17.088  1.00  0.63           H  
ATOM   2179 2HG2 THR A 146      12.630  12.246 -18.015  1.00  0.63           H  
ATOM   2180 3HG2 THR A 146      12.132  13.575 -16.937  1.00  0.63           H  
ATOM   2181  N   VAL A 147      10.686  10.401 -13.613  1.00  0.64           N  
ATOM   2182  CA  VAL A 147      10.609   9.428 -12.529  1.00  0.64           C  
ATOM   2183  C   VAL A 147       9.460   8.428 -12.680  1.00  0.64           C  
ATOM   2184  O   VAL A 147       8.342   8.780 -13.073  1.00  0.64           O  
ATOM   2185  CB  VAL A 147      10.523  10.144 -11.182  1.00  0.64           C  
ATOM   2186  CG1 VAL A 147      10.232   9.184 -10.110  1.00  0.64           C  
ATOM   2187  CG2 VAL A 147      11.871  10.842 -10.891  1.00  0.64           C  
ATOM   2188  H   VAL A 147      10.324  11.338 -13.436  1.00  0.64           H  
ATOM   2189  HA  VAL A 147      11.543   8.866 -12.526  1.00  0.64           H  
ATOM   2190  HB  VAL A 147       9.709  10.860 -11.204  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 147      10.147   9.730  -9.219  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 147       9.282   8.701 -10.302  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 147      11.025   8.435 -10.030  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 147      11.824  11.343  -9.936  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 147      12.672  10.099 -10.868  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 147      12.074  11.568 -11.676  1.00  0.64           H  
ATOM   2197  N   ARG A 148       9.766   7.155 -12.417  1.00  0.65           N  
ATOM   2198  CA  ARG A 148       8.792   6.072 -12.484  1.00  0.65           C  
ATOM   2199  C   ARG A 148       8.687   5.288 -11.168  1.00  0.65           C  
ATOM   2200  O   ARG A 148       8.048   4.235 -11.109  1.00  0.65           O  
ATOM   2201  CB  ARG A 148       9.131   5.120 -13.610  1.00  0.65           C  
ATOM   2202  CG  ARG A 148       9.038   5.744 -14.996  1.00  0.65           C  
ATOM   2203  CD  ARG A 148       7.631   6.127 -15.337  1.00  0.65           C  
ATOM   2204  NE  ARG A 148       7.536   6.676 -16.672  1.00  0.65           N  
ATOM   2205  CZ  ARG A 148       7.676   7.985 -16.996  1.00  0.65           C  
ATOM   2206  NH1 ARG A 148       7.906   8.909 -16.084  1.00  0.65           N  
ATOM   2207  NH2 ARG A 148       7.586   8.351 -18.264  1.00  0.65           N  
ATOM   2208  H   ARG A 148      10.715   6.936 -12.147  1.00  0.65           H  
ATOM   2209  HA  ARG A 148       7.824   6.509 -12.703  1.00  0.65           H  
ATOM   2210 1HB  ARG A 148      10.149   4.753 -13.477  1.00  0.65           H  
ATOM   2211 2HB  ARG A 148       8.461   4.262 -13.579  1.00  0.65           H  
ATOM   2212 1HG  ARG A 148       9.662   6.639 -15.043  1.00  0.65           H  
ATOM   2213 2HG  ARG A 148       9.384   5.026 -15.739  1.00  0.65           H  
ATOM   2214 1HD  ARG A 148       6.988   5.250 -15.280  1.00  0.65           H  
ATOM   2215 2HD  ARG A 148       7.280   6.882 -14.633  1.00  0.65           H  
ATOM   2216  HE  ARG A 148       7.364   6.028 -17.427  1.00  0.65           H  
ATOM   2217 1HH1 ARG A 148       7.984   8.684 -15.080  1.00  0.65           H  
ATOM   2218 2HH1 ARG A 148       8.035   9.880 -16.395  1.00  0.65           H  
ATOM   2219 1HH2 ARG A 148       7.414   7.662 -18.979  1.00  0.65           H  
ATOM   2220 2HH2 ARG A 148       7.697   9.329 -18.515  1.00  0.65           H  
ATOM   2221  N   THR A 149       9.317   5.815 -10.126  1.00  0.65           N  
ATOM   2222  CA  THR A 149       9.318   5.234  -8.781  1.00  0.65           C  
ATOM   2223  C   THR A 149       8.734   6.235  -7.813  1.00  0.65           C  
ATOM   2224  O   THR A 149       8.592   7.395  -8.162  1.00  0.65           O  
ATOM   2225  CB  THR A 149      10.725   4.805  -8.368  1.00  0.65           C  
ATOM   2226  OG1 THR A 149      11.615   5.942  -8.389  1.00  0.65           O  
ATOM   2227  CG2 THR A 149      11.217   3.726  -9.312  1.00  0.65           C  
ATOM   2228  H   THR A 149       9.817   6.677 -10.272  1.00  0.65           H  
ATOM   2229  HA  THR A 149       8.680   4.351  -8.775  1.00  0.65           H  
ATOM   2230  HB  THR A 149      10.691   4.414  -7.356  1.00  0.65           H  
ATOM   2231  HG1 THR A 149      12.506   5.669  -8.080  1.00  0.65           H  
ATOM   2232 1HG2 THR A 149      12.211   3.404  -9.016  1.00  0.65           H  
ATOM   2233 2HG2 THR A 149      10.538   2.879  -9.269  1.00  0.65           H  
ATOM   2234 3HG2 THR A 149      11.248   4.109 -10.327  1.00  0.65           H  
ATOM   2235  N   ASN A 150       8.381   5.827  -6.601  1.00  0.65           N  
ATOM   2236  CA  ASN A 150       7.732   6.788  -5.713  1.00  0.65           C  
ATOM   2237  C   ASN A 150       8.726   7.735  -5.081  1.00  0.65           C  
ATOM   2238  O   ASN A 150       9.599   7.318  -4.319  1.00  0.65           O  
ATOM   2239  CB  ASN A 150       6.870   6.072  -4.686  1.00  0.65           C  
ATOM   2240  CG  ASN A 150       6.114   6.990  -3.726  1.00  0.65           C  
ATOM   2241  OD1 ASN A 150       6.685   7.897  -3.117  1.00  0.65           O  
ATOM   2242  ND2 ASN A 150       4.835   6.757  -3.592  1.00  0.65           N  
ATOM   2243  H   ASN A 150       8.585   4.882  -6.274  1.00  0.65           H  
ATOM   2244  HA  ASN A 150       7.061   7.403  -6.317  1.00  0.65           H  
ATOM   2245 1HB  ASN A 150       6.142   5.449  -5.206  1.00  0.65           H  
ATOM   2246 2HB  ASN A 150       7.501   5.411  -4.112  1.00  0.65           H  
ATOM   2247 1HD2 ASN A 150       4.281   7.317  -2.971  1.00  0.65           H  
ATOM   2248 2HD2 ASN A 150       4.405   6.021  -4.118  1.00  0.65           H  
ATOM   2249  N   VAL A 151       8.606   8.999  -5.457  1.00  0.65           N  
ATOM   2250  CA  VAL A 151       9.494  10.038  -5.004  1.00  0.65           C  
ATOM   2251  C   VAL A 151       8.809  11.148  -4.261  1.00  0.65           C  
ATOM   2252  O   VAL A 151       7.858  11.766  -4.748  1.00  0.65           O  
ATOM   2253  CB  VAL A 151      10.233  10.660  -6.187  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151      11.111  11.806  -5.737  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151      11.083   9.635  -6.782  1.00  0.65           C  
ATOM   2256  H   VAL A 151       7.873   9.238  -6.117  1.00  0.65           H  
ATOM   2257  HA  VAL A 151      10.229   9.587  -4.342  1.00  0.65           H  
ATOM   2258  HB  VAL A 151       9.512  11.028  -6.913  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151      11.632  12.218  -6.596  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151      10.494  12.572  -5.286  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151      11.840  11.446  -5.004  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151      11.604  10.047  -7.610  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151      11.767   9.320  -6.048  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151      10.487   8.790  -7.113  1.00  0.65           H  
ATOM   2265  N   TYR A 152       9.333  11.389  -3.087  1.00  0.64           N  
ATOM   2266  CA  TYR A 152       8.921  12.473  -2.251  1.00  0.64           C  
ATOM   2267  C   TYR A 152       9.981  13.575  -2.269  1.00  0.64           C  
ATOM   2268  O   TYR A 152      11.135  13.351  -1.898  1.00  0.64           O  
ATOM   2269  CB  TYR A 152       8.580  11.955  -0.850  1.00  0.64           C  
ATOM   2270  CG  TYR A 152       8.488  13.062   0.066  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152       7.907  14.234  -0.303  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       9.047  12.927   1.258  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152       7.973  15.285   0.524  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       9.097  13.961   2.101  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152       8.590  15.146   1.740  1.00  0.64           C  
ATOM   2276  OH  TYR A 152       8.676  16.179   2.601  1.00  0.64           O  
ATOM   2277  H   TYR A 152      10.090  10.784  -2.767  1.00  0.64           H  
ATOM   2278  HA  TYR A 152       8.009  12.904  -2.666  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152       7.625  11.425  -0.866  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152       9.353  11.265  -0.500  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152       7.438  14.338  -1.279  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152       9.485  11.974   1.533  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152       7.554  16.217   0.214  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       9.564  13.849   3.057  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       8.911  15.838   3.469  1.00  0.64           H  
ATOM   2286  N   LEU A 153       9.574  14.753  -2.737  1.00  0.64           N  
ATOM   2287  CA  LEU A 153      10.436  15.905  -2.860  1.00  0.64           C  
ATOM   2288  C   LEU A 153      10.247  16.883  -1.708  1.00  0.64           C  
ATOM   2289  O   LEU A 153       9.196  17.523  -1.566  1.00  0.64           O  
ATOM   2290  CB  LEU A 153      10.127  16.575  -4.165  1.00  0.64           C  
ATOM   2291  CG  LEU A 153      10.274  15.664  -5.343  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153       9.792  16.348  -6.513  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153      11.748  15.264  -5.495  1.00  0.64           C  
ATOM   2294  H   LEU A 153       8.607  14.848  -3.042  1.00  0.64           H  
ATOM   2295  HA  LEU A 153      11.459  15.564  -2.881  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153       9.098  16.935  -4.144  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153      10.798  17.423  -4.294  1.00  0.64           H  
ATOM   2298  HG  LEU A 153       9.656  14.777  -5.197  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153       9.866  15.722  -7.360  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153       8.747  16.617  -6.347  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153      10.373  17.212  -6.671  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153      11.868  14.608  -6.349  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153      12.363  16.148  -5.639  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153      12.069  14.752  -4.591  1.00  0.64           H  
ATOM   2305  N   ALA A 154      11.263  16.965  -0.872  1.00  0.64           N  
ATOM   2306  CA  ALA A 154      11.220  17.809   0.304  1.00  0.64           C  
ATOM   2307  C   ALA A 154      11.861  19.142  -0.013  1.00  0.64           C  
ATOM   2308  O   ALA A 154      13.037  19.206  -0.379  1.00  0.64           O  
ATOM   2309  CB  ALA A 154      11.924  17.139   1.466  1.00  0.64           C  
ATOM   2310  H   ALA A 154      12.097  16.423  -1.077  1.00  0.64           H  
ATOM   2311  HA  ALA A 154      10.177  17.986   0.574  1.00  0.64           H  
ATOM   2312 1HB  ALA A 154      11.872  17.787   2.343  1.00  0.64           H  
ATOM   2313 2HB  ALA A 154      11.436  16.195   1.684  1.00  0.64           H  
ATOM   2314 3HB  ALA A 154      12.966  16.959   1.202  1.00  0.64           H  
ATOM   2315  N   VAL A 155      11.087  20.200   0.114  1.00  0.65           N  
ATOM   2316  CA  VAL A 155      11.584  21.531  -0.168  1.00  0.65           C  
ATOM   2317  C   VAL A 155      11.639  22.251   1.160  1.00  0.65           C  
ATOM   2318  O   VAL A 155      10.625  22.370   1.830  1.00  0.65           O  
ATOM   2319  CB  VAL A 155      10.645  22.241  -1.167  1.00  0.65           C  
ATOM   2320  CG1 VAL A 155      11.129  23.657  -1.469  1.00  0.65           C  
ATOM   2321  CG2 VAL A 155      10.563  21.423  -2.431  1.00  0.65           C  
ATOM   2322  H   VAL A 155      10.118  20.072   0.411  1.00  0.65           H  
ATOM   2323  HA  VAL A 155      12.586  21.470  -0.589  1.00  0.65           H  
ATOM   2324  HB  VAL A 155       9.649  22.322  -0.726  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 155      10.440  24.133  -2.167  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 155      11.160  24.233  -0.553  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 155      12.124  23.618  -1.911  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 155       9.896  21.913  -3.126  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 155      11.551  21.347  -2.863  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 155      10.184  20.422  -2.204  1.00  0.65           H  
ATOM   2331  N   PHE A 156      12.802  22.734   1.559  1.00  0.66           N  
ATOM   2332  CA  PHE A 156      12.908  23.339   2.886  1.00  0.66           C  
ATOM   2333  C   PHE A 156      12.552  24.822   2.909  1.00  0.66           C  
ATOM   2334  O   PHE A 156      12.432  25.430   3.973  1.00  0.66           O  
ATOM   2335  CB  PHE A 156      14.326  23.141   3.402  1.00  0.66           C  
ATOM   2336  CG  PHE A 156      15.371  23.731   2.492  1.00  0.66           C  
ATOM   2337  CD1 PHE A 156      15.701  25.075   2.567  1.00  0.66           C  
ATOM   2338  CD2 PHE A 156      16.009  22.943   1.543  1.00  0.66           C  
ATOM   2339  CE1 PHE A 156      16.651  25.620   1.724  1.00  0.66           C  
ATOM   2340  CE2 PHE A 156      16.959  23.487   0.697  1.00  0.66           C  
ATOM   2341  CZ  PHE A 156      17.281  24.825   0.790  1.00  0.66           C  
ATOM   2342  H   PHE A 156      13.619  22.635   0.974  1.00  0.66           H  
ATOM   2343  HA  PHE A 156      12.224  22.813   3.554  1.00  0.66           H  
ATOM   2344 1HB  PHE A 156      14.425  23.601   4.384  1.00  0.66           H  
ATOM   2345 2HB  PHE A 156      14.525  22.075   3.513  1.00  0.66           H  
ATOM   2346  HD1 PHE A 156      15.199  25.704   3.303  1.00  0.66           H  
ATOM   2347  HD2 PHE A 156      15.752  21.884   1.468  1.00  0.66           H  
ATOM   2348  HE1 PHE A 156      16.899  26.679   1.798  1.00  0.66           H  
ATOM   2349  HE2 PHE A 156      17.451  22.863  -0.045  1.00  0.66           H  
ATOM   2350  HZ  PHE A 156      18.027  25.255   0.124  1.00  0.66           H  
ATOM   2351  N   ASP A 157      12.378  25.399   1.730  1.00  0.66           N  
ATOM   2352  CA  ASP A 157      12.061  26.809   1.582  1.00  0.66           C  
ATOM   2353  C   ASP A 157      10.593  27.003   1.207  1.00  0.66           C  
ATOM   2354  O   ASP A 157      10.160  26.622   0.115  1.00  0.66           O  
ATOM   2355  CB  ASP A 157      12.994  27.470   0.576  1.00  0.66           C  
ATOM   2356  CG  ASP A 157      12.828  29.017   0.457  1.00  0.66           C  
ATOM   2357  OD1 ASP A 157      11.762  29.553   0.764  1.00  0.66           O  
ATOM   2358  OD2 ASP A 157      13.789  29.646   0.067  1.00  0.66           O  
ATOM   2359  H   ASP A 157      12.488  24.829   0.907  1.00  0.66           H  
ATOM   2360  HA  ASP A 157      12.224  27.299   2.543  1.00  0.66           H  
ATOM   2361 1HB  ASP A 157      14.028  27.252   0.848  1.00  0.66           H  
ATOM   2362 2HB  ASP A 157      12.823  27.031  -0.395  1.00  0.66           H  
ATOM   2363  N   LYS A 158       9.822  27.586   2.119  1.00  0.66           N  
ATOM   2364  CA  LYS A 158       8.392  27.789   1.920  1.00  0.66           C  
ATOM   2365  C   LYS A 158       8.115  28.616   0.672  1.00  0.66           C  
ATOM   2366  O   LYS A 158       7.116  28.399  -0.009  1.00  0.66           O  
ATOM   2367  CB  LYS A 158       7.768  28.498   3.126  1.00  0.66           C  
ATOM   2368  CG  LYS A 158       6.226  28.754   3.043  1.00  0.66           C  
ATOM   2369  CD  LYS A 158       5.405  27.463   3.111  1.00  0.66           C  
ATOM   2370  CE  LYS A 158       3.921  27.741   3.488  1.00  0.66           C  
ATOM   2371  NZ  LYS A 158       3.124  28.416   2.397  1.00  0.66           N  
ATOM   2372  H   LYS A 158      10.249  27.892   2.983  1.00  0.66           H  
ATOM   2373  HA  LYS A 158       7.919  26.815   1.800  1.00  0.66           H  
ATOM   2374 1HB  LYS A 158       7.957  27.910   4.025  1.00  0.66           H  
ATOM   2375 2HB  LYS A 158       8.252  29.466   3.259  1.00  0.66           H  
ATOM   2376 1HG  LYS A 158       5.922  29.408   3.858  1.00  0.66           H  
ATOM   2377 2HG  LYS A 158       5.993  29.257   2.097  1.00  0.66           H  
ATOM   2378 1HD  LYS A 158       5.436  26.966   2.141  1.00  0.66           H  
ATOM   2379 2HD  LYS A 158       5.827  26.805   3.852  1.00  0.66           H  
ATOM   2380 1HE  LYS A 158       3.439  26.798   3.741  1.00  0.66           H  
ATOM   2381 2HE  LYS A 158       3.916  28.385   4.366  1.00  0.66           H  
ATOM   2382 1HZ  LYS A 158       2.189  28.575   2.703  1.00  0.66           H  
ATOM   2383 2HZ  LYS A 158       3.520  29.310   2.089  1.00  0.66           H  
ATOM   2384 3HZ  LYS A 158       3.090  27.848   1.550  1.00  0.66           H  
ATOM   2385  N   ASN A 159       8.979  29.587   0.359  1.00  0.66           N  
ATOM   2386  CA  ASN A 159       8.695  30.434  -0.791  1.00  0.66           C  
ATOM   2387  C   ASN A 159       8.782  29.626  -2.077  1.00  0.66           C  
ATOM   2388  O   ASN A 159       8.018  29.854  -3.023  1.00  0.66           O  
ATOM   2389  CB  ASN A 159       9.639  31.616  -0.832  1.00  0.66           C  
ATOM   2390  CG  ASN A 159       9.332  32.645   0.225  1.00  0.66           C  
ATOM   2391  OD1 ASN A 159       8.199  32.756   0.715  1.00  0.66           O  
ATOM   2392  ND2 ASN A 159      10.330  33.403   0.594  1.00  0.66           N  
ATOM   2393  H   ASN A 159       9.863  29.698   0.868  1.00  0.66           H  
ATOM   2394  HA  ASN A 159       7.672  30.803  -0.706  1.00  0.66           H  
ATOM   2395 1HB  ASN A 159      10.664  31.264  -0.695  1.00  0.66           H  
ATOM   2396 2HB  ASN A 159       9.588  32.087  -1.811  1.00  0.66           H  
ATOM   2397 1HD2 ASN A 159      10.196  34.102   1.294  1.00  0.66           H  
ATOM   2398 2HD2 ASN A 159      11.232  33.274   0.179  1.00  0.66           H  
ATOM   2399  N   LEU A 160       9.686  28.647  -2.102  1.00  0.65           N  
ATOM   2400  CA  LEU A 160       9.842  27.842  -3.295  1.00  0.65           C  
ATOM   2401  C   LEU A 160       8.728  26.837  -3.345  1.00  0.65           C  
ATOM   2402  O   LEU A 160       8.182  26.551  -4.406  1.00  0.65           O  
ATOM   2403  CB  LEU A 160      11.186  27.131  -3.315  1.00  0.65           C  
ATOM   2404  CG  LEU A 160      12.379  28.059  -3.403  1.00  0.65           C  
ATOM   2405  CD1 LEU A 160      13.659  27.225  -3.410  1.00  0.65           C  
ATOM   2406  CD2 LEU A 160      12.225  28.950  -4.631  1.00  0.65           C  
ATOM   2407  H   LEU A 160      10.271  28.480  -1.286  1.00  0.65           H  
ATOM   2408  HA  LEU A 160       9.770  28.486  -4.169  1.00  0.65           H  
ATOM   2409 1HB  LEU A 160      11.282  26.558  -2.393  1.00  0.65           H  
ATOM   2410 2HB  LEU A 160      11.217  26.442  -4.160  1.00  0.65           H  
ATOM   2411  HG  LEU A 160      12.414  28.695  -2.513  1.00  0.65           H  
ATOM   2412 1HD1 LEU A 160      14.522  27.890  -3.452  1.00  0.65           H  
ATOM   2413 2HD1 LEU A 160      13.712  26.626  -2.506  1.00  0.65           H  
ATOM   2414 3HD1 LEU A 160      13.663  26.569  -4.272  1.00  0.65           H  
ATOM   2415 1HD2 LEU A 160      13.076  29.631  -4.693  1.00  0.65           H  
ATOM   2416 2HD2 LEU A 160      12.177  28.351  -5.522  1.00  0.65           H  
ATOM   2417 3HD2 LEU A 160      11.304  29.528  -4.543  1.00  0.65           H  
ATOM   2418  N   TYR A 161       8.343  26.331  -2.185  1.00  0.64           N  
ATOM   2419  CA  TYR A 161       7.252  25.387  -2.143  1.00  0.64           C  
ATOM   2420  C   TYR A 161       6.002  26.032  -2.725  1.00  0.64           C  
ATOM   2421  O   TYR A 161       5.375  25.471  -3.620  1.00  0.64           O  
ATOM   2422  CB  TYR A 161       7.025  24.894  -0.729  1.00  0.64           C  
ATOM   2423  CG  TYR A 161       5.855  23.985  -0.595  1.00  0.64           C  
ATOM   2424  CD1 TYR A 161       5.934  22.673  -1.020  1.00  0.64           C  
ATOM   2425  CD2 TYR A 161       4.698  24.457  -0.009  1.00  0.64           C  
ATOM   2426  CE1 TYR A 161       4.836  21.848  -0.870  1.00  0.64           C  
ATOM   2427  CE2 TYR A 161       3.618  23.628   0.152  1.00  0.64           C  
ATOM   2428  CZ  TYR A 161       3.684  22.327  -0.278  1.00  0.64           C  
ATOM   2429  OH  TYR A 161       2.601  21.500  -0.121  1.00  0.64           O  
ATOM   2430  H   TYR A 161       8.832  26.588  -1.326  1.00  0.64           H  
ATOM   2431  HA  TYR A 161       7.507  24.531  -2.768  1.00  0.64           H  
ATOM   2432 1HB  TYR A 161       7.916  24.374  -0.367  1.00  0.64           H  
ATOM   2433 2HB  TYR A 161       6.860  25.745  -0.076  1.00  0.64           H  
ATOM   2434  HD1 TYR A 161       6.852  22.296  -1.476  1.00  0.64           H  
ATOM   2435  HD2 TYR A 161       4.644  25.495   0.329  1.00  0.64           H  
ATOM   2436  HE1 TYR A 161       4.876  20.825  -1.206  1.00  0.64           H  
ATOM   2437  HE2 TYR A 161       2.708  24.006   0.617  1.00  0.64           H  
ATOM   2438  HH  TYR A 161       2.783  20.652  -0.538  1.00  0.64           H  
ATOM   2439  N   ASP A 162       5.651  27.229  -2.243  1.00  0.64           N  
ATOM   2440  CA  ASP A 162       4.468  27.924  -2.740  1.00  0.64           C  
ATOM   2441  C   ASP A 162       4.550  28.207  -4.245  1.00  0.64           C  
ATOM   2442  O   ASP A 162       3.546  28.071  -4.961  1.00  0.64           O  
ATOM   2443  CB  ASP A 162       4.258  29.227  -1.955  1.00  0.64           C  
ATOM   2444  CG  ASP A 162       3.738  28.988  -0.521  1.00  0.64           C  
ATOM   2445  OD1 ASP A 162       3.290  27.896  -0.231  1.00  0.64           O  
ATOM   2446  OD2 ASP A 162       3.781  29.886   0.310  1.00  0.64           O  
ATOM   2447  H   ASP A 162       6.214  27.658  -1.507  1.00  0.64           H  
ATOM   2448  HA  ASP A 162       3.605  27.282  -2.565  1.00  0.64           H  
ATOM   2449 1HB  ASP A 162       5.216  29.759  -1.890  1.00  0.64           H  
ATOM   2450 2HB  ASP A 162       3.560  29.870  -2.488  1.00  0.64           H  
ATOM   2451  N   LYS A 163       5.747  28.563  -4.743  1.00  0.65           N  
ATOM   2452  CA  LYS A 163       5.948  28.799  -6.173  1.00  0.65           C  
ATOM   2453  C   LYS A 163       5.625  27.535  -6.973  1.00  0.65           C  
ATOM   2454  O   LYS A 163       4.906  27.581  -7.984  1.00  0.65           O  
ATOM   2455  CB  LYS A 163       7.403  29.234  -6.433  1.00  0.65           C  
ATOM   2456  CG  LYS A 163       7.778  29.533  -7.896  1.00  0.65           C  
ATOM   2457  CD  LYS A 163       9.258  30.000  -8.013  1.00  0.65           C  
ATOM   2458  CE  LYS A 163       9.666  30.233  -9.482  1.00  0.65           C  
ATOM   2459  NZ  LYS A 163      11.081  30.686  -9.641  1.00  0.65           N  
ATOM   2460  H   LYS A 163       6.542  28.700  -4.114  1.00  0.65           H  
ATOM   2461  HA  LYS A 163       5.272  29.589  -6.496  1.00  0.65           H  
ATOM   2462 1HB  LYS A 163       7.629  30.115  -5.832  1.00  0.65           H  
ATOM   2463 2HB  LYS A 163       8.070  28.445  -6.098  1.00  0.65           H  
ATOM   2464 1HG  LYS A 163       7.645  28.626  -8.491  1.00  0.65           H  
ATOM   2465 2HG  LYS A 163       7.123  30.308  -8.293  1.00  0.65           H  
ATOM   2466 1HD  LYS A 163       9.397  30.922  -7.447  1.00  0.65           H  
ATOM   2467 2HD  LYS A 163       9.909  29.232  -7.588  1.00  0.65           H  
ATOM   2468 1HE  LYS A 163       9.562  29.309 -10.010  1.00  0.65           H  
ATOM   2469 2HE  LYS A 163       9.003  30.976  -9.923  1.00  0.65           H  
ATOM   2470 1HZ  LYS A 163      11.298  30.802 -10.641  1.00  0.65           H  
ATOM   2471 2HZ  LYS A 163      11.226  31.558  -9.165  1.00  0.65           H  
ATOM   2472 3HZ  LYS A 163      11.699  29.984  -9.261  1.00  0.65           H  
ATOM   2473  N   LEU A 164       6.178  26.408  -6.518  1.00  0.68           N  
ATOM   2474  CA  LEU A 164       6.017  25.119  -7.174  1.00  0.68           C  
ATOM   2475  C   LEU A 164       4.596  24.603  -7.091  1.00  0.68           C  
ATOM   2476  O   LEU A 164       4.035  24.115  -8.071  1.00  0.68           O  
ATOM   2477  CB  LEU A 164       6.963  24.138  -6.502  1.00  0.68           C  
ATOM   2478  CG  LEU A 164       8.399  24.462  -6.752  1.00  0.68           C  
ATOM   2479  CD1 LEU A 164       9.246  23.628  -5.885  1.00  0.68           C  
ATOM   2480  CD2 LEU A 164       8.704  24.253  -8.189  1.00  0.68           C  
ATOM   2481  H   LEU A 164       6.757  26.451  -5.676  1.00  0.68           H  
ATOM   2482  HA  LEU A 164       6.291  25.229  -8.221  1.00  0.68           H  
ATOM   2483 1HB  LEU A 164       6.792  24.169  -5.425  1.00  0.68           H  
ATOM   2484 2HB  LEU A 164       6.756  23.139  -6.860  1.00  0.68           H  
ATOM   2485  HG  LEU A 164       8.580  25.501  -6.513  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 164      10.277  23.883  -6.062  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 164       8.997  23.819  -4.840  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 164       9.072  22.589  -6.120  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 164       9.717  24.506  -8.361  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 164       8.547  23.234  -8.463  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 164       8.063  24.889  -8.775  1.00  0.68           H  
ATOM   2492  N   VAL A 165       3.958  24.766  -5.949  1.00  0.75           N  
ATOM   2493  CA  VAL A 165       2.596  24.302  -5.852  1.00  0.75           C  
ATOM   2494  C   VAL A 165       1.714  25.105  -6.777  1.00  0.75           C  
ATOM   2495  O   VAL A 165       0.951  24.540  -7.553  1.00  0.75           O  
ATOM   2496  CB  VAL A 165       2.078  24.388  -4.417  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165       0.581  24.096  -4.397  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165       2.834  23.378  -3.555  1.00  0.75           C  
ATOM   2499  H   VAL A 165       4.427  25.177  -5.144  1.00  0.75           H  
ATOM   2500  HA  VAL A 165       2.564  23.257  -6.160  1.00  0.75           H  
ATOM   2501  HB  VAL A 165       2.239  25.397  -4.026  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165       0.210  24.155  -3.376  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165       0.060  24.830  -5.016  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165       0.391  23.113  -4.795  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165       2.461  23.449  -2.543  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165       2.681  22.380  -3.930  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165       3.892  23.594  -3.567  1.00  0.75           H  
ATOM   2508  N   SER A 166       1.870  26.428  -6.764  1.00  0.88           N  
ATOM   2509  CA  SER A 166       1.056  27.281  -7.607  1.00  0.88           C  
ATOM   2510  C   SER A 166       1.259  26.973  -9.093  1.00  0.88           C  
ATOM   2511  O   SER A 166       0.303  26.960  -9.869  1.00  0.88           O  
ATOM   2512  CB  SER A 166       1.430  28.727  -7.356  1.00  0.88           C  
ATOM   2513  OG  SER A 166       1.145  29.097  -6.038  1.00  0.88           O  
ATOM   2514  H   SER A 166       2.538  26.866  -6.127  1.00  0.88           H  
ATOM   2515  HA  SER A 166       0.008  27.117  -7.356  1.00  0.88           H  
ATOM   2516 1HB  SER A 166       2.495  28.868  -7.554  1.00  0.88           H  
ATOM   2517 2HB  SER A 166       0.881  29.365  -8.044  1.00  0.88           H  
ATOM   2518  HG  SER A 166       1.852  28.670  -5.496  1.00  0.88           H  
ATOM   2519  N   SER A 167       2.512  26.725  -9.487  1.00  1.09           N  
ATOM   2520  CA  SER A 167       2.852  26.447 -10.875  1.00  1.09           C  
ATOM   2521  C   SER A 167       2.308  25.106 -11.393  1.00  1.09           C  
ATOM   2522  O   SER A 167       1.853  25.017 -12.536  1.00  1.09           O  
ATOM   2523  CB  SER A 167       4.362  26.467 -11.014  1.00  1.09           C  
ATOM   2524  OG  SER A 167       4.866  27.751 -10.745  1.00  1.09           O  
ATOM   2525  H   SER A 167       3.270  26.772  -8.807  1.00  1.09           H  
ATOM   2526  HA  SER A 167       2.433  27.243 -11.489  1.00  1.09           H  
ATOM   2527 1HB  SER A 167       4.800  25.762 -10.317  1.00  1.09           H  
ATOM   2528 2HB  SER A 167       4.644  26.159 -12.017  1.00  1.09           H  
ATOM   2529  HG  SER A 167       4.791  27.863  -9.767  1.00  1.09           H  
ATOM   2530  N   PHE A 168       2.391  24.062 -10.565  1.00  1.39           N  
ATOM   2531  CA  PHE A 168       1.958  22.709 -10.927  1.00  1.39           C  
ATOM   2532  C   PHE A 168       0.507  22.322 -10.635  1.00  1.39           C  
ATOM   2533  O   PHE A 168      -0.098  21.596 -11.429  1.00  1.39           O  
ATOM   2534  CB  PHE A 168       2.866  21.695 -10.253  1.00  1.39           C  
ATOM   2535  CG  PHE A 168       4.233  21.631 -10.849  1.00  1.39           C  
ATOM   2536  CD1 PHE A 168       5.124  22.658 -10.657  1.00  1.39           C  
ATOM   2537  CD2 PHE A 168       4.646  20.519 -11.567  1.00  1.39           C  
ATOM   2538  CE1 PHE A 168       6.371  22.614 -11.169  1.00  1.39           C  
ATOM   2539  CE2 PHE A 168       5.914  20.467 -12.081  1.00  1.39           C  
ATOM   2540  CZ  PHE A 168       6.770  21.530 -11.874  1.00  1.39           C  
ATOM   2541  H   PHE A 168       2.796  24.202  -9.638  1.00  1.39           H  
ATOM   2542  HA  PHE A 168       2.102  22.611 -12.003  1.00  1.39           H  
ATOM   2543 1HB  PHE A 168       2.962  21.938  -9.192  1.00  1.39           H  
ATOM   2544 2HB  PHE A 168       2.413  20.714 -10.328  1.00  1.39           H  
ATOM   2545  HD1 PHE A 168       4.820  23.511 -10.100  1.00  1.39           H  
ATOM   2546  HD2 PHE A 168       3.958  19.686 -11.716  1.00  1.39           H  
ATOM   2547  HE1 PHE A 168       7.054  23.438 -10.999  1.00  1.39           H  
ATOM   2548  HE2 PHE A 168       6.244  19.594 -12.639  1.00  1.39           H  
ATOM   2549  HZ  PHE A 168       7.769  21.507 -12.253  1.00  1.39           H  
ATOM   2550  N   LEU A 169      -0.027  22.719  -9.480  1.00  1.76           N  
ATOM   2551  CA  LEU A 169      -1.336  22.236  -9.069  1.00  1.76           C  
ATOM   2552  C   LEU A 169      -1.971  23.102  -7.977  1.00  1.76           C  
ATOM   2553  O   LEU A 169      -2.569  24.134  -8.290  1.00  1.76           O  
ATOM   2554  OXT LEU A 169      -2.250  22.559  -6.911  1.00  1.76           O  
ATOM   2555  CB  LEU A 169      -1.160  20.781  -8.594  1.00  1.76           C  
ATOM   2556  CG  LEU A 169      -2.373  20.044  -8.097  1.00  1.76           C  
ATOM   2557  CD1 LEU A 169      -3.366  19.864  -9.234  1.00  1.76           C  
ATOM   2558  CD2 LEU A 169      -1.910  18.696  -7.583  1.00  1.76           C  
ATOM   2559  H   LEU A 169       0.478  23.350  -8.860  1.00  1.76           H  
ATOM   2560  HA  LEU A 169      -1.991  22.250  -9.938  1.00  1.76           H  
ATOM   2561 1HB  LEU A 169      -0.757  20.191  -9.416  1.00  1.76           H  
ATOM   2562 2HB  LEU A 169      -0.424  20.771  -7.790  1.00  1.76           H  
ATOM   2563  HG  LEU A 169      -2.852  20.603  -7.295  1.00  1.76           H  
ATOM   2564 1HD1 LEU A 169      -4.236  19.316  -8.874  1.00  1.76           H  
ATOM   2565 2HD1 LEU A 169      -3.678  20.841  -9.602  1.00  1.76           H  
ATOM   2566 3HD1 LEU A 169      -2.892  19.305 -10.041  1.00  1.76           H  
ATOM   2567 1HD2 LEU A 169      -2.757  18.124  -7.210  1.00  1.76           H  
ATOM   2568 2HD2 LEU A 169      -1.432  18.143  -8.394  1.00  1.76           H  
ATOM   2569 3HD2 LEU A 169      -1.192  18.832  -6.786  1.00  1.76           H  
TER    2570
ENDMDL

REMARK ID 695463 MODEL 2 9D6I
PFRMAT TS
TARGET 9D6I
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       5.323   0.135   0.778  1.00  6.28           N  
ATOM      2  CA  SER A   1       4.436   0.044  -0.375  1.00  6.28           C  
ATOM      3  C   SER A   1       3.144  -0.681  -0.017  1.00  6.28           C  
ATOM      4  O   SER A   1       2.939  -1.830  -0.412  1.00  6.28           O  
ATOM      5  CB  SER A   1       5.128  -0.686  -1.510  1.00  6.28           C  
ATOM      6  OG  SER A   1       6.242   0.027  -1.967  1.00  6.28           O  
ATOM      7 1H   SER A   1       5.633   1.089   0.894  1.00  6.28           H  
ATOM      8 2H   SER A   1       4.829  -0.164   1.608  1.00  6.28           H  
ATOM      9 3H   SER A   1       6.124  -0.462   0.634  1.00  6.28           H  
ATOM     10  HA  SER A   1       4.187   1.054  -0.702  1.00  6.28           H  
ATOM     11 1HB  SER A   1       5.439  -1.674  -1.169  1.00  6.28           H  
ATOM     12 2HB  SER A   1       4.426  -0.832  -2.329  1.00  6.28           H  
ATOM     13  HG  SER A   1       6.847   0.075  -1.221  1.00  6.28           H  
ATOM     14  N   MET A   2       2.233   0.001   0.693  1.00  5.79           N  
ATOM     15  CA  MET A   2       0.961  -0.632   1.093  1.00  5.79           C  
ATOM     16  C   MET A   2       0.135  -1.085  -0.109  1.00  5.79           C  
ATOM     17  O   MET A   2      -0.654  -2.032  -0.020  1.00  5.79           O  
ATOM     18  CB  MET A   2       0.122   0.323   1.960  1.00  5.79           C  
ATOM     19  CG  MET A   2      -0.435   1.555   1.214  1.00  5.79           C  
ATOM     20  SD  MET A   2      -1.483   2.659   2.245  1.00  5.79           S  
ATOM     21  CE  MET A   2      -3.021   1.743   2.305  1.00  5.79           C  
ATOM     22  H   MET A   2       2.413   0.956   0.977  1.00  5.79           H  
ATOM     23  HA  MET A   2       1.192  -1.519   1.684  1.00  5.79           H  
ATOM     24 1HB  MET A   2      -0.722  -0.222   2.383  1.00  5.79           H  
ATOM     25 2HB  MET A   2       0.726   0.684   2.792  1.00  5.79           H  
ATOM     26 1HG  MET A   2       0.400   2.136   0.832  1.00  5.79           H  
ATOM     27 2HG  MET A   2      -1.038   1.231   0.365  1.00  5.79           H  
ATOM     28 1HE  MET A   2      -3.746   2.288   2.896  1.00  5.79           H  
ATOM     29 2HE  MET A   2      -3.408   1.598   1.298  1.00  5.79           H  
ATOM     30 3HE  MET A   2      -2.851   0.769   2.768  1.00  5.79           H  
ATOM     31  N   VAL A   3       0.356  -0.457  -1.257  1.00  5.14           N  
ATOM     32  CA  VAL A   3      -0.340  -0.808  -2.481  1.00  5.14           C  
ATOM     33  C   VAL A   3      -0.137  -2.263  -2.881  1.00  5.14           C  
ATOM     34  O   VAL A   3      -0.993  -2.855  -3.528  1.00  5.14           O  
ATOM     35  CB  VAL A   3       0.072   0.134  -3.618  1.00  5.14           C  
ATOM     36  CG1 VAL A   3       1.525  -0.124  -4.034  1.00  5.14           C  
ATOM     37  CG2 VAL A   3      -0.860  -0.088  -4.812  1.00  5.14           C  
ATOM     38  H   VAL A   3       1.026   0.299  -1.278  1.00  5.14           H  
ATOM     39  HA  VAL A   3      -1.409  -0.663  -2.295  1.00  5.14           H  
ATOM     40  HB  VAL A   3      -0.001   1.164  -3.273  1.00  5.14           H  
ATOM     41 1HG1 VAL A   3       1.799   0.564  -4.834  1.00  5.14           H  
ATOM     42 2HG1 VAL A   3       2.181   0.035  -3.181  1.00  5.14           H  
ATOM     43 3HG1 VAL A   3       1.639  -1.143  -4.393  1.00  5.14           H  
ATOM     44 1HG2 VAL A   3      -0.584   0.584  -5.624  1.00  5.14           H  
ATOM     45 2HG2 VAL A   3      -0.770  -1.121  -5.151  1.00  5.14           H  
ATOM     46 3HG2 VAL A   3      -1.882   0.098  -4.528  1.00  5.14           H  
ATOM     47  N   ASN A   4       0.987  -2.866  -2.491  1.00  4.34           N  
ATOM     48  CA  ASN A   4       1.254  -4.246  -2.863  1.00  4.34           C  
ATOM     49  C   ASN A   4       0.288  -5.228  -2.199  1.00  4.34           C  
ATOM     50  O   ASN A   4       0.144  -6.365  -2.650  1.00  4.34           O  
ATOM     51  CB  ASN A   4       2.690  -4.600  -2.567  1.00  4.34           C  
ATOM     52  CG  ASN A   4       3.638  -3.940  -3.541  1.00  4.34           C  
ATOM     53  OD1 ASN A   4       3.238  -3.494  -4.627  1.00  4.34           O  
ATOM     54  ND2 ASN A   4       4.890  -3.878  -3.180  1.00  4.34           N  
ATOM     55  H   ASN A   4       1.661  -2.372  -1.906  1.00  4.34           H  
ATOM     56  HA  ASN A   4       1.106  -4.337  -3.938  1.00  4.34           H  
ATOM     57 1HB  ASN A   4       2.942  -4.280  -1.553  1.00  4.34           H  
ATOM     58 2HB  ASN A   4       2.818  -5.680  -2.615  1.00  4.34           H  
ATOM     59 1HD2 ASN A   4       5.565  -3.457  -3.787  1.00  4.34           H  
ATOM     60 2HD2 ASN A   4       5.173  -4.257  -2.300  1.00  4.34           H  
ATOM     61  N   SER A   5      -0.366  -4.802  -1.115  1.00  3.48           N  
ATOM     62  CA  SER A   5      -1.328  -5.638  -0.413  1.00  3.48           C  
ATOM     63  C   SER A   5      -2.715  -5.522  -1.045  1.00  3.48           C  
ATOM     64  O   SER A   5      -3.653  -6.240  -0.672  1.00  3.48           O  
ATOM     65  CB  SER A   5      -1.397  -5.254   1.059  1.00  3.48           C  
ATOM     66  OG  SER A   5      -1.960  -3.981   1.248  1.00  3.48           O  
ATOM     67  H   SER A   5      -0.235  -3.847  -0.781  1.00  3.48           H  
ATOM     68  HA  SER A   5      -1.002  -6.676  -0.486  1.00  3.48           H  
ATOM     69 1HB  SER A   5      -1.981  -5.995   1.602  1.00  3.48           H  
ATOM     70 2HB  SER A   5      -0.391  -5.266   1.476  1.00  3.48           H  
ATOM     71  HG  SER A   5      -1.461  -3.368   0.668  1.00  3.48           H  
ATOM     72  N   PHE A   6      -2.873  -4.623  -2.021  1.00  2.66           N  
ATOM     73  CA  PHE A   6      -4.185  -4.314  -2.562  1.00  2.66           C  
ATOM     74  C   PHE A   6      -4.545  -5.334  -3.659  1.00  2.66           C  
ATOM     75  O   PHE A   6      -4.651  -5.008  -4.842  1.00  2.66           O  
ATOM     76  CB  PHE A   6      -4.087  -2.880  -3.108  1.00  2.66           C  
ATOM     77  CG  PHE A   6      -5.292  -2.144  -3.171  1.00  2.66           C  
ATOM     78  CD1 PHE A   6      -5.872  -1.808  -1.982  1.00  2.66           C  
ATOM     79  CD2 PHE A   6      -5.850  -1.734  -4.338  1.00  2.66           C  
ATOM     80  CE1 PHE A   6      -6.996  -1.102  -1.948  1.00  2.66           C  
ATOM     81  CE2 PHE A   6      -7.003  -1.014  -4.297  1.00  2.66           C  
ATOM     82  CZ  PHE A   6      -7.572  -0.710  -3.085  1.00  2.66           C  
ATOM     83  H   PHE A   6      -2.078  -4.095  -2.380  1.00  2.66           H  
ATOM     84  HA  PHE A   6      -4.926  -4.363  -1.761  1.00  2.66           H  
ATOM     85 1HB  PHE A   6      -3.388  -2.317  -2.490  1.00  2.66           H  
ATOM     86 2HB  PHE A   6      -3.658  -2.911  -4.112  1.00  2.66           H  
ATOM     87  HD1 PHE A   6      -5.404  -2.133  -1.054  1.00  2.66           H  
ATOM     88  HD2 PHE A   6      -5.378  -1.990  -5.280  1.00  2.66           H  
ATOM     89  HE1 PHE A   6      -7.442  -0.851  -1.012  1.00  2.66           H  
ATOM     90  HE2 PHE A   6      -7.481  -0.683  -5.199  1.00  2.66           H  
ATOM     91  HZ  PHE A   6      -8.492  -0.153  -3.035  1.00  2.66           H  
ATOM     92  N   SER A   7      -4.754  -6.581  -3.222  1.00  1.98           N  
ATOM     93  CA  SER A   7      -4.957  -7.749  -4.089  1.00  1.98           C  
ATOM     94  C   SER A   7      -6.391  -8.113  -4.493  1.00  1.98           C  
ATOM     95  O   SER A   7      -6.597  -8.895  -5.415  1.00  1.98           O  
ATOM     96  CB  SER A   7      -4.325  -8.950  -3.419  1.00  1.98           C  
ATOM     97  OG  SER A   7      -4.978  -9.260  -2.218  1.00  1.98           O  
ATOM     98  H   SER A   7      -4.661  -6.713  -2.213  1.00  1.98           H  
ATOM     99  HA  SER A   7      -4.404  -7.555  -5.010  1.00  1.98           H  
ATOM    100 1HB  SER A   7      -4.375  -9.801  -4.094  1.00  1.98           H  
ATOM    101 2HB  SER A   7      -3.271  -8.745  -3.223  1.00  1.98           H  
ATOM    102  HG  SER A   7      -4.780  -8.533  -1.613  1.00  1.98           H  
ATOM    103  N   GLY A   8      -7.379  -7.563  -3.803  1.00  1.47           N  
ATOM    104  CA  GLY A   8      -8.796  -7.871  -4.048  1.00  1.47           C  
ATOM    105  C   GLY A   8      -9.456  -6.868  -4.994  1.00  1.47           C  
ATOM    106  O   GLY A   8     -10.679  -6.726  -5.015  1.00  1.47           O  
ATOM    107  H   GLY A   8      -7.140  -6.915  -3.067  1.00  1.47           H  
ATOM    108 1HA  GLY A   8      -8.880  -8.874  -4.467  1.00  1.47           H  
ATOM    109 2HA  GLY A   8      -9.329  -7.878  -3.099  1.00  1.47           H  
ATOM    110  N   TYR A   9      -8.631  -6.120  -5.714  1.00  1.12           N  
ATOM    111  CA  TYR A   9      -9.072  -5.005  -6.538  1.00  1.12           C  
ATOM    112  C   TYR A   9      -8.640  -5.192  -7.983  1.00  1.12           C  
ATOM    113  O   TYR A   9      -7.646  -5.866  -8.259  1.00  1.12           O  
ATOM    114  CB  TYR A   9      -8.443  -3.757  -5.948  1.00  1.12           C  
ATOM    115  CG  TYR A   9      -8.814  -3.618  -4.500  1.00  1.12           C  
ATOM    116  CD1 TYR A   9      -8.091  -4.320  -3.558  1.00  1.12           C  
ATOM    117  CD2 TYR A   9      -9.824  -2.812  -4.108  1.00  1.12           C  
ATOM    118  CE1 TYR A   9      -8.404  -4.240  -2.226  1.00  1.12           C  
ATOM    119  CE2 TYR A   9     -10.144  -2.714  -2.778  1.00  1.12           C  
ATOM    120  CZ  TYR A   9      -9.448  -3.432  -1.836  1.00  1.12           C  
ATOM    121  OH  TYR A   9      -9.787  -3.339  -0.505  1.00  1.12           O  
ATOM    122  H   TYR A   9      -7.644  -6.326  -5.669  1.00  1.12           H  
ATOM    123  HA  TYR A   9     -10.161  -4.938  -6.510  1.00  1.12           H  
ATOM    124 1HB  TYR A   9      -7.353  -3.807  -6.033  1.00  1.12           H  
ATOM    125 2HB  TYR A   9      -8.789  -2.875  -6.482  1.00  1.12           H  
ATOM    126  HD1 TYR A   9      -7.278  -4.938  -3.889  1.00  1.12           H  
ATOM    127  HD2 TYR A   9     -10.362  -2.239  -4.838  1.00  1.12           H  
ATOM    128  HE1 TYR A   9      -7.834  -4.801  -1.491  1.00  1.12           H  
ATOM    129  HE2 TYR A   9     -10.952  -2.063  -2.475  1.00  1.12           H  
ATOM    130  HH  TYR A   9     -10.510  -2.677  -0.402  1.00  1.12           H  
ATOM    131  N   LEU A  10      -9.369  -4.599  -8.922  1.00  0.90           N  
ATOM    132  CA  LEU A  10      -8.962  -4.712 -10.311  1.00  0.90           C  
ATOM    133  C   LEU A  10      -8.003  -3.612 -10.687  1.00  0.90           C  
ATOM    134  O   LEU A  10      -8.311  -2.432 -10.565  1.00  0.90           O  
ATOM    135  CB  LEU A  10     -10.162  -4.651 -11.250  1.00  0.90           C  
ATOM    136  CG  LEU A  10      -9.817  -4.664 -12.735  1.00  0.90           C  
ATOM    137  CD1 LEU A  10      -9.200  -5.984 -13.107  1.00  0.90           C  
ATOM    138  CD2 LEU A  10     -11.040  -4.400 -13.517  1.00  0.90           C  
ATOM    139  H   LEU A  10     -10.191  -4.039  -8.691  1.00  0.90           H  
ATOM    140  HA  LEU A  10      -8.458  -5.667 -10.451  1.00  0.90           H  
ATOM    141 1HB  LEU A  10     -10.800  -5.510 -11.052  1.00  0.90           H  
ATOM    142 2HB  LEU A  10     -10.725  -3.762 -11.034  1.00  0.90           H  
ATOM    143  HG  LEU A  10      -9.082  -3.884 -12.943  1.00  0.90           H  
ATOM    144 1HD1 LEU A  10      -8.944  -5.975 -14.166  1.00  0.90           H  
ATOM    145 2HD1 LEU A  10      -8.298  -6.141 -12.519  1.00  0.90           H  
ATOM    146 3HD1 LEU A  10      -9.907  -6.785 -12.907  1.00  0.90           H  
ATOM    147 1HD2 LEU A  10     -10.791  -4.393 -14.578  1.00  0.90           H  
ATOM    148 2HD2 LEU A  10     -11.780  -5.176 -13.316  1.00  0.90           H  
ATOM    149 3HD2 LEU A  10     -11.434  -3.440 -13.228  1.00  0.90           H  
ATOM    150  N   LYS A  11      -6.826  -3.999 -11.129  1.00  0.78           N  
ATOM    151  CA  LYS A  11      -5.816  -3.035 -11.517  1.00  0.78           C  
ATOM    152  C   LYS A  11      -6.100  -2.574 -12.935  1.00  0.78           C  
ATOM    153  O   LYS A  11      -6.207  -3.405 -13.843  1.00  0.78           O  
ATOM    154  CB  LYS A  11      -4.446  -3.691 -11.394  1.00  0.78           C  
ATOM    155  CG  LYS A  11      -3.247  -2.829 -11.657  1.00  0.78           C  
ATOM    156  CD  LYS A  11      -1.975  -3.640 -11.409  1.00  0.78           C  
ATOM    157  CE  LYS A  11      -0.734  -2.827 -11.652  1.00  0.78           C  
ATOM    158  NZ  LYS A  11       0.518  -3.630 -11.447  1.00  0.78           N  
ATOM    159  H   LYS A  11      -6.625  -4.988 -11.192  1.00  0.78           H  
ATOM    160  HA  LYS A  11      -5.864  -2.166 -10.863  1.00  0.78           H  
ATOM    161 1HB  LYS A  11      -4.339  -4.104 -10.395  1.00  0.78           H  
ATOM    162 2HB  LYS A  11      -4.394  -4.528 -12.090  1.00  0.78           H  
ATOM    163 1HG  LYS A  11      -3.261  -2.479 -12.694  1.00  0.78           H  
ATOM    164 2HG  LYS A  11      -3.262  -1.951 -11.007  1.00  0.78           H  
ATOM    165 1HD  LYS A  11      -1.969  -3.985 -10.374  1.00  0.78           H  
ATOM    166 2HD  LYS A  11      -1.965  -4.509 -12.064  1.00  0.78           H  
ATOM    167 1HE  LYS A  11      -0.751  -2.448 -12.675  1.00  0.78           H  
ATOM    168 2HE  LYS A  11      -0.731  -1.982 -10.958  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11       1.328  -3.042 -11.616  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11       0.544  -3.971 -10.499  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11       0.528  -4.408 -12.088  1.00  0.78           H  
ATOM    172  N   LEU A  12      -6.243  -1.266 -13.129  1.00  0.70           N  
ATOM    173  CA  LEU A  12      -6.524  -0.729 -14.452  1.00  0.70           C  
ATOM    174  C   LEU A  12      -5.204  -0.229 -15.045  1.00  0.70           C  
ATOM    175  O   LEU A  12      -4.829  -0.585 -16.165  1.00  0.70           O  
ATOM    176  CB  LEU A  12      -7.547   0.411 -14.344  1.00  0.70           C  
ATOM    177  CG  LEU A  12      -8.900   0.035 -13.727  1.00  0.70           C  
ATOM    178  CD1 LEU A  12      -9.731   1.269 -13.666  1.00  0.70           C  
ATOM    179  CD2 LEU A  12      -9.581  -1.052 -14.537  1.00  0.70           C  
ATOM    180  H   LEU A  12      -6.149  -0.616 -12.351  1.00  0.70           H  
ATOM    181  HA  LEU A  12      -6.924  -1.518 -15.085  1.00  0.70           H  
ATOM    182 1HB  LEU A  12      -7.117   1.204 -13.736  1.00  0.70           H  
ATOM    183 2HB  LEU A  12      -7.739   0.809 -15.315  1.00  0.70           H  
ATOM    184  HG  LEU A  12      -8.746  -0.329 -12.704  1.00  0.70           H  
ATOM    185 1HD1 LEU A  12     -10.693   1.049 -13.223  1.00  0.70           H  
ATOM    186 2HD1 LEU A  12      -9.221   2.015 -13.070  1.00  0.70           H  
ATOM    187 3HD1 LEU A  12      -9.876   1.646 -14.677  1.00  0.70           H  
ATOM    188 1HD2 LEU A  12     -10.533  -1.304 -14.090  1.00  0.70           H  
ATOM    189 2HD2 LEU A  12      -9.751  -0.701 -15.525  1.00  0.70           H  
ATOM    190 3HD2 LEU A  12      -8.947  -1.938 -14.565  1.00  0.70           H  
ATOM    191  N   THR A  13      -4.467   0.545 -14.241  1.00  0.67           N  
ATOM    192  CA  THR A  13      -3.151   1.047 -14.649  1.00  0.67           C  
ATOM    193  C   THR A  13      -2.206   0.708 -13.517  1.00  0.67           C  
ATOM    194  O   THR A  13      -2.635   0.196 -12.491  1.00  0.67           O  
ATOM    195  CB  THR A  13      -3.069   2.576 -14.883  1.00  0.67           C  
ATOM    196  OG1 THR A  13      -3.091   3.299 -13.628  1.00  0.67           O  
ATOM    197  CG2 THR A  13      -4.257   3.038 -15.711  1.00  0.67           C  
ATOM    198  H   THR A  13      -4.845   0.783 -13.326  1.00  0.67           H  
ATOM    199  HA  THR A  13      -2.816   0.526 -15.546  1.00  0.67           H  
ATOM    200  HB  THR A  13      -2.152   2.815 -15.420  1.00  0.67           H  
ATOM    201  HG1 THR A  13      -3.198   4.250 -13.820  1.00  0.67           H  
ATOM    202 1HG2 THR A  13      -4.165   4.112 -15.867  1.00  0.67           H  
ATOM    203 2HG2 THR A  13      -4.255   2.526 -16.672  1.00  0.67           H  
ATOM    204 3HG2 THR A  13      -5.186   2.823 -15.184  1.00  0.67           H  
ATOM    205  N   ASP A  14      -0.940   1.064 -13.645  1.00  0.66           N  
ATOM    206  CA  ASP A  14      -0.008   0.840 -12.546  1.00  0.66           C  
ATOM    207  C   ASP A  14      -0.402   1.579 -11.256  1.00  0.66           C  
ATOM    208  O   ASP A  14       0.039   1.208 -10.167  1.00  0.66           O  
ATOM    209  CB  ASP A  14       1.409   1.223 -12.954  1.00  0.66           C  
ATOM    210  CG  ASP A  14       1.990   0.217 -13.933  1.00  0.66           C  
ATOM    211  OD1 ASP A  14       1.387  -0.829 -14.087  1.00  0.66           O  
ATOM    212  OD2 ASP A  14       3.013   0.482 -14.508  1.00  0.66           O  
ATOM    213  H   ASP A  14      -0.619   1.484 -14.505  1.00  0.66           H  
ATOM    214  HA  ASP A  14       0.002  -0.218 -12.328  1.00  0.66           H  
ATOM    215 1HB  ASP A  14       1.405   2.214 -13.413  1.00  0.66           H  
ATOM    216 2HB  ASP A  14       2.046   1.273 -12.070  1.00  0.66           H  
ATOM    217  N   ASN A  15      -1.175   2.662 -11.395  1.00  0.65           N  
ATOM    218  CA  ASN A  15      -1.586   3.469 -10.259  1.00  0.65           C  
ATOM    219  C   ASN A  15      -3.071   3.375  -9.900  1.00  0.65           C  
ATOM    220  O   ASN A  15      -3.434   3.561  -8.736  1.00  0.65           O  
ATOM    221  CB  ASN A  15      -1.220   4.910 -10.498  1.00  0.65           C  
ATOM    222  CG  ASN A  15       0.253   5.177 -10.521  1.00  0.65           C  
ATOM    223  OD1 ASN A  15       0.771   5.722 -11.505  1.00  0.65           O  
ATOM    224  ND2 ASN A  15       0.946   4.803  -9.469  1.00  0.65           N  
ATOM    225  H   ASN A  15      -1.555   2.900 -12.305  1.00  0.65           H  
ATOM    226  HA  ASN A  15      -1.034   3.124  -9.386  1.00  0.65           H  
ATOM    227 1HB  ASN A  15      -1.635   5.222 -11.457  1.00  0.65           H  
ATOM    228 2HB  ASN A  15      -1.680   5.493  -9.775  1.00  0.65           H  
ATOM    229 1HD2 ASN A  15       1.934   4.963  -9.441  1.00  0.65           H  
ATOM    230 2HD2 ASN A  15       0.495   4.338  -8.680  1.00  0.65           H  
ATOM    231  N   VAL A  16      -3.938   3.116 -10.878  1.00  0.65           N  
ATOM    232  CA  VAL A  16      -5.371   3.167 -10.602  1.00  0.65           C  
ATOM    233  C   VAL A  16      -6.013   1.784 -10.555  1.00  0.65           C  
ATOM    234  O   VAL A  16      -5.868   0.977 -11.484  1.00  0.65           O  
ATOM    235  CB  VAL A  16      -6.093   4.042 -11.644  1.00  0.65           C  
ATOM    236  CG1 VAL A  16      -7.595   4.065 -11.367  1.00  0.65           C  
ATOM    237  CG2 VAL A  16      -5.518   5.483 -11.623  1.00  0.65           C  
ATOM    238  H   VAL A  16      -3.613   2.934 -11.818  1.00  0.65           H  
ATOM    239  HA  VAL A  16      -5.510   3.640  -9.634  1.00  0.65           H  
ATOM    240  HB  VAL A  16      -5.943   3.606 -12.630  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16      -8.100   4.670 -12.119  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16      -7.990   3.055 -11.395  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16      -7.771   4.493 -10.376  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16      -6.020   6.089 -12.370  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16      -5.670   5.922 -10.646  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16      -4.453   5.457 -11.842  1.00  0.65           H  
ATOM    247  N   TYR A  17      -6.732   1.544  -9.460  1.00  0.65           N  
ATOM    248  CA  TYR A  17      -7.423   0.289  -9.187  1.00  0.65           C  
ATOM    249  C   TYR A  17      -8.919   0.561  -9.028  1.00  0.65           C  
ATOM    250  O   TYR A  17      -9.288   1.661  -8.620  1.00  0.65           O  
ATOM    251  CB  TYR A  17      -6.876  -0.310  -7.892  1.00  0.65           C  
ATOM    252  CG  TYR A  17      -5.419  -0.641  -7.924  1.00  0.65           C  
ATOM    253  CD1 TYR A  17      -4.480   0.372  -7.722  1.00  0.65           C  
ATOM    254  CD2 TYR A  17      -5.008  -1.940  -8.108  1.00  0.65           C  
ATOM    255  CE1 TYR A  17      -3.135   0.080  -7.741  1.00  0.65           C  
ATOM    256  CE2 TYR A  17      -3.662  -2.236  -8.115  1.00  0.65           C  
ATOM    257  CZ  TYR A  17      -2.726  -1.235  -7.943  1.00  0.65           C  
ATOM    258  OH  TYR A  17      -1.383  -1.544  -7.977  1.00  0.65           O  
ATOM    259  H   TYR A  17      -6.769   2.284  -8.756  1.00  0.65           H  
ATOM    260  HA  TYR A  17      -7.272  -0.383 -10.024  1.00  0.65           H  
ATOM    261 1HB  TYR A  17      -7.042   0.398  -7.091  1.00  0.65           H  
ATOM    262 2HB  TYR A  17      -7.427  -1.220  -7.658  1.00  0.65           H  
ATOM    263  HD1 TYR A  17      -4.809   1.403  -7.564  1.00  0.65           H  
ATOM    264  HD2 TYR A  17      -5.746  -2.734  -8.251  1.00  0.65           H  
ATOM    265  HE1 TYR A  17      -2.400   0.877  -7.600  1.00  0.65           H  
ATOM    266  HE2 TYR A  17      -3.337  -3.264  -8.265  1.00  0.65           H  
ATOM    267  HH  TYR A  17      -0.865  -0.731  -7.909  1.00  0.65           H  
ATOM    268  N   ILE A  18      -9.772  -0.429  -9.303  1.00  0.65           N  
ATOM    269  CA  ILE A  18     -11.217  -0.228  -9.143  1.00  0.65           C  
ATOM    270  C   ILE A  18     -11.924  -1.414  -8.447  1.00  0.65           C  
ATOM    271  O   ILE A  18     -11.594  -2.593  -8.659  1.00  0.65           O  
ATOM    272  CB  ILE A  18     -11.846   0.058 -10.533  1.00  0.65           C  
ATOM    273  CG1 ILE A  18     -13.305   0.464 -10.439  1.00  0.65           C  
ATOM    274  CG2 ILE A  18     -11.728  -1.156 -11.404  1.00  0.65           C  
ATOM    275  CD1 ILE A  18     -13.841   1.050 -11.744  1.00  0.65           C  
ATOM    276  H   ILE A  18      -9.405  -1.306  -9.664  1.00  0.65           H  
ATOM    277  HA  ILE A  18     -11.372   0.652  -8.522  1.00  0.65           H  
ATOM    278  HB  ILE A  18     -11.314   0.888 -10.990  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18     -13.889  -0.388 -10.186  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18     -13.421   1.209  -9.645  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18     -12.150  -0.945 -12.385  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18     -10.676  -1.424 -11.507  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18     -12.270  -1.977 -10.951  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18     -14.879   1.305 -11.604  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18     -13.272   1.946 -12.010  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18     -13.755   0.311 -12.545  1.00  0.65           H  
ATOM    287  N   LYS A  19     -12.901  -1.081  -7.597  1.00  0.65           N  
ATOM    288  CA  LYS A  19     -13.714  -2.074  -6.880  1.00  0.65           C  
ATOM    289  C   LYS A  19     -15.152  -1.637  -6.634  1.00  0.65           C  
ATOM    290  O   LYS A  19     -15.418  -0.464  -6.358  1.00  0.65           O  
ATOM    291  CB  LYS A  19     -13.084  -2.445  -5.534  1.00  0.65           C  
ATOM    292  CG  LYS A  19     -13.874  -3.531  -4.725  1.00  0.65           C  
ATOM    293  CD  LYS A  19     -13.198  -3.917  -3.422  1.00  0.65           C  
ATOM    294  CE  LYS A  19     -14.024  -4.916  -2.621  1.00  0.65           C  
ATOM    295  NZ  LYS A  19     -13.410  -5.199  -1.275  1.00  0.65           N  
ATOM    296  H   LYS A  19     -13.075  -0.085  -7.443  1.00  0.65           H  
ATOM    297  HA  LYS A  19     -13.749  -2.978  -7.484  1.00  0.65           H  
ATOM    298 1HB  LYS A  19     -12.134  -2.885  -5.745  1.00  0.65           H  
ATOM    299 2HB  LYS A  19     -12.935  -1.558  -4.914  1.00  0.65           H  
ATOM    300 1HG  LYS A  19     -14.836  -3.151  -4.455  1.00  0.65           H  
ATOM    301 2HG  LYS A  19     -14.009  -4.422  -5.333  1.00  0.65           H  
ATOM    302 1HD  LYS A  19     -12.242  -4.384  -3.641  1.00  0.65           H  
ATOM    303 2HD  LYS A  19     -13.041  -3.032  -2.809  1.00  0.65           H  
ATOM    304 1HE  LYS A  19     -15.021  -4.516  -2.474  1.00  0.65           H  
ATOM    305 2HE  LYS A  19     -14.097  -5.848  -3.178  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19     -13.984  -5.853  -0.774  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19     -12.487  -5.587  -1.390  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19     -13.351  -4.308  -0.733  1.00  0.65           H  
ATOM    309  N   ASN A  20     -16.066  -2.605  -6.684  1.00  0.65           N  
ATOM    310  CA  ASN A  20     -17.456  -2.370  -6.322  1.00  0.65           C  
ATOM    311  C   ASN A  20     -17.576  -2.405  -4.804  1.00  0.65           C  
ATOM    312  O   ASN A  20     -17.485  -3.475  -4.194  1.00  0.65           O  
ATOM    313  CB  ASN A  20     -18.369  -3.411  -6.917  1.00  0.65           C  
ATOM    314  CG  ASN A  20     -19.825  -3.180  -6.566  1.00  0.65           C  
ATOM    315  OD1 ASN A  20     -20.586  -4.147  -6.431  1.00  0.65           O  
ATOM    316  ND2 ASN A  20     -20.220  -1.954  -6.392  1.00  0.65           N  
ATOM    317  H   ASN A  20     -15.783  -3.536  -6.954  1.00  0.65           H  
ATOM    318  HA  ASN A  20     -17.744  -1.397  -6.687  1.00  0.65           H  
ATOM    319 1HB  ASN A  20     -18.273  -3.408  -7.990  1.00  0.65           H  
ATOM    320 2HB  ASN A  20     -18.073  -4.396  -6.564  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20     -21.163  -1.779  -6.102  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20     -19.568  -1.180  -6.505  1.00  0.65           H  
ATOM    323  N   ALA A  21     -17.661  -1.235  -4.187  1.00  0.65           N  
ATOM    324  CA  ALA A  21     -17.644  -1.157  -2.738  1.00  0.65           C  
ATOM    325  C   ALA A  21     -18.092   0.192  -2.192  1.00  0.65           C  
ATOM    326  O   ALA A  21     -18.024   1.226  -2.855  1.00  0.65           O  
ATOM    327  CB  ALA A  21     -16.250  -1.452  -2.222  1.00  0.65           C  
ATOM    328  H   ALA A  21     -17.776  -0.404  -4.759  1.00  0.65           H  
ATOM    329  HA  ALA A  21     -18.330  -1.912  -2.359  1.00  0.65           H  
ATOM    330 1HB  ALA A  21     -16.258  -1.429  -1.134  1.00  0.65           H  
ATOM    331 2HB  ALA A  21     -15.929  -2.416  -2.547  1.00  0.65           H  
ATOM    332 3HB  ALA A  21     -15.565  -0.697  -2.599  1.00  0.65           H  
ATOM    333  N   ASP A  22     -18.506   0.169  -0.932  1.00  0.66           N  
ATOM    334  CA  ASP A  22     -18.793   1.373  -0.168  1.00  0.66           C  
ATOM    335  C   ASP A  22     -17.477   1.983   0.298  1.00  0.66           C  
ATOM    336  O   ASP A  22     -16.701   1.335   1.006  1.00  0.66           O  
ATOM    337  CB  ASP A  22     -19.714   1.072   1.011  1.00  0.66           C  
ATOM    338  CG  ASP A  22     -20.162   2.333   1.814  1.00  0.66           C  
ATOM    339  OD1 ASP A  22     -19.357   3.230   2.014  1.00  0.66           O  
ATOM    340  OD2 ASP A  22     -21.305   2.374   2.212  1.00  0.66           O  
ATOM    341  H   ASP A  22     -18.586  -0.725  -0.468  1.00  0.66           H  
ATOM    342  HA  ASP A  22     -19.293   2.091  -0.819  1.00  0.66           H  
ATOM    343 1HB  ASP A  22     -20.607   0.564   0.647  1.00  0.66           H  
ATOM    344 2HB  ASP A  22     -19.210   0.384   1.695  1.00  0.66           H  
ATOM    345  N   ILE A  23     -17.216   3.216  -0.116  1.00  0.66           N  
ATOM    346  CA  ILE A  23     -15.963   3.887   0.197  1.00  0.66           C  
ATOM    347  C   ILE A  23     -15.685   4.021   1.706  1.00  0.66           C  
ATOM    348  O   ILE A  23     -14.531   4.143   2.113  1.00  0.66           O  
ATOM    349  CB  ILE A  23     -15.941   5.290  -0.430  1.00  0.66           C  
ATOM    350  CG1 ILE A  23     -14.559   5.794  -0.437  1.00  0.66           C  
ATOM    351  CG2 ILE A  23     -16.805   6.230   0.335  1.00  0.66           C  
ATOM    352  CD1 ILE A  23     -14.369   7.015  -1.260  1.00  0.66           C  
ATOM    353  H   ILE A  23     -17.907   3.691  -0.680  1.00  0.66           H  
ATOM    354  HA  ILE A  23     -15.156   3.308  -0.246  1.00  0.66           H  
ATOM    355  HB  ILE A  23     -16.288   5.234  -1.463  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23     -14.247   6.004   0.584  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23     -13.942   5.014  -0.837  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23     -16.731   7.173  -0.135  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23     -17.838   5.881   0.333  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23     -16.455   6.316   1.354  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23     -13.324   7.320  -1.235  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23     -14.663   6.790  -2.282  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23     -14.987   7.822  -0.867  1.00  0.66           H  
ATOM    364  N   VAL A  24     -16.720   4.014   2.548  1.00  0.67           N  
ATOM    365  CA  VAL A  24     -16.487   4.132   3.981  1.00  0.67           C  
ATOM    366  C   VAL A  24     -15.880   2.846   4.527  1.00  0.67           C  
ATOM    367  O   VAL A  24     -14.886   2.870   5.260  1.00  0.67           O  
ATOM    368  CB  VAL A  24     -17.793   4.461   4.713  1.00  0.67           C  
ATOM    369  CG1 VAL A  24     -17.571   4.388   6.199  1.00  0.67           C  
ATOM    370  CG2 VAL A  24     -18.258   5.883   4.333  1.00  0.67           C  
ATOM    371  H   VAL A  24     -17.674   3.874   2.197  1.00  0.67           H  
ATOM    372  HA  VAL A  24     -15.785   4.950   4.151  1.00  0.67           H  
ATOM    373  HB  VAL A  24     -18.559   3.730   4.435  1.00  0.67           H  
ATOM    374 1HG1 VAL A  24     -18.501   4.614   6.713  1.00  0.67           H  
ATOM    375 2HG1 VAL A  24     -17.241   3.385   6.468  1.00  0.67           H  
ATOM    376 3HG1 VAL A  24     -16.820   5.102   6.476  1.00  0.67           H  
ATOM    377 1HG2 VAL A  24     -19.187   6.114   4.853  1.00  0.67           H  
ATOM    378 2HG2 VAL A  24     -17.497   6.593   4.625  1.00  0.67           H  
ATOM    379 3HG2 VAL A  24     -18.424   5.939   3.256  1.00  0.67           H  
ATOM    380  N   GLU A  25     -16.468   1.709   4.146  1.00  0.69           N  
ATOM    381  CA  GLU A  25     -15.948   0.415   4.573  1.00  0.69           C  
ATOM    382  C   GLU A  25     -14.521   0.249   4.074  1.00  0.69           C  
ATOM    383  O   GLU A  25     -13.630  -0.158   4.829  1.00  0.69           O  
ATOM    384  CB  GLU A  25     -16.822  -0.735   4.050  1.00  0.69           C  
ATOM    385  CG  GLU A  25     -16.347  -2.134   4.466  1.00  0.69           C  
ATOM    386  CD  GLU A  25     -17.239  -3.265   3.961  1.00  0.69           C  
ATOM    387  OE1 GLU A  25     -18.235  -2.990   3.343  1.00  0.69           O  
ATOM    388  OE2 GLU A  25     -16.903  -4.416   4.190  1.00  0.69           O  
ATOM    389  H   GLU A  25     -17.274   1.754   3.532  1.00  0.69           H  
ATOM    390  HA  GLU A  25     -15.938   0.382   5.662  1.00  0.69           H  
ATOM    391 1HB  GLU A  25     -17.843  -0.603   4.403  1.00  0.69           H  
ATOM    392 2HB  GLU A  25     -16.849  -0.698   2.956  1.00  0.69           H  
ATOM    393 1HG  GLU A  25     -15.347  -2.271   4.068  1.00  0.69           H  
ATOM    394 2HG  GLU A  25     -16.287  -2.180   5.553  1.00  0.69           H  
ATOM    395  N   GLU A  26     -14.300   0.612   2.805  1.00  0.72           N  
ATOM    396  CA  GLU A  26     -12.973   0.489   2.231  1.00  0.72           C  
ATOM    397  C   GLU A  26     -11.982   1.419   2.904  1.00  0.72           C  
ATOM    398  O   GLU A  26     -10.851   1.028   3.157  1.00  0.72           O  
ATOM    399  CB  GLU A  26     -13.016   0.767   0.733  1.00  0.72           C  
ATOM    400  CG  GLU A  26     -13.702  -0.303  -0.077  1.00  0.72           C  
ATOM    401  CD  GLU A  26     -12.939  -1.604  -0.091  1.00  0.72           C  
ATOM    402  OE1 GLU A  26     -11.780  -1.537  -0.399  1.00  0.72           O  
ATOM    403  OE2 GLU A  26     -13.496  -2.659   0.184  1.00  0.72           O  
ATOM    404  H   GLU A  26     -15.078   0.951   2.233  1.00  0.72           H  
ATOM    405  HA  GLU A  26     -12.632  -0.534   2.378  1.00  0.72           H  
ATOM    406 1HB  GLU A  26     -13.558   1.689   0.559  1.00  0.72           H  
ATOM    407 2HB  GLU A  26     -12.002   0.900   0.351  1.00  0.72           H  
ATOM    408 1HG  GLU A  26     -14.690  -0.469   0.357  1.00  0.72           H  
ATOM    409 2HG  GLU A  26     -13.830   0.062  -1.093  1.00  0.72           H  
ATOM    410  N   ALA A  27     -12.392   2.630   3.263  1.00  0.76           N  
ATOM    411  CA  ALA A  27     -11.452   3.520   3.919  1.00  0.76           C  
ATOM    412  C   ALA A  27     -10.975   2.919   5.223  1.00  0.76           C  
ATOM    413  O   ALA A  27      -9.775   2.882   5.511  1.00  0.76           O  
ATOM    414  CB  ALA A  27     -12.113   4.855   4.187  1.00  0.76           C  
ATOM    415  H   ALA A  27     -13.327   2.964   3.039  1.00  0.76           H  
ATOM    416  HA  ALA A  27     -10.592   3.657   3.271  1.00  0.76           H  
ATOM    417 1HB  ALA A  27     -11.403   5.514   4.661  1.00  0.76           H  
ATOM    418 2HB  ALA A  27     -12.458   5.303   3.264  1.00  0.76           H  
ATOM    419 3HB  ALA A  27     -12.967   4.702   4.844  1.00  0.76           H  
ATOM    420  N   LYS A  28     -11.907   2.340   5.973  1.00  0.79           N  
ATOM    421  CA  LYS A  28     -11.577   1.748   7.254  1.00  0.79           C  
ATOM    422  C   LYS A  28     -10.679   0.511   7.134  1.00  0.79           C  
ATOM    423  O   LYS A  28      -9.778   0.315   7.962  1.00  0.79           O  
ATOM    424  CB  LYS A  28     -12.869   1.414   7.998  1.00  0.79           C  
ATOM    425  CG  LYS A  28     -13.637   2.661   8.484  1.00  0.79           C  
ATOM    426  CD  LYS A  28     -14.918   2.275   9.195  1.00  0.79           C  
ATOM    427  CE  LYS A  28     -15.682   3.494   9.690  1.00  0.79           C  
ATOM    428  NZ  LYS A  28     -16.943   3.093  10.384  1.00  0.79           N  
ATOM    429  H   LYS A  28     -12.884   2.370   5.669  1.00  0.79           H  
ATOM    430  HA  LYS A  28     -11.032   2.493   7.834  1.00  0.79           H  
ATOM    431 1HB  LYS A  28     -13.532   0.854   7.332  1.00  0.79           H  
ATOM    432 2HB  LYS A  28     -12.649   0.781   8.855  1.00  0.79           H  
ATOM    433 1HG  LYS A  28     -13.008   3.249   9.160  1.00  0.79           H  
ATOM    434 2HG  LYS A  28     -13.885   3.281   7.622  1.00  0.79           H  
ATOM    435 1HD  LYS A  28     -15.554   1.719   8.502  1.00  0.79           H  
ATOM    436 2HD  LYS A  28     -14.685   1.633  10.043  1.00  0.79           H  
ATOM    437 1HE  LYS A  28     -15.055   4.060  10.382  1.00  0.79           H  
ATOM    438 2HE  LYS A  28     -15.931   4.130   8.843  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28     -17.432   3.917  10.702  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28     -17.529   2.578   9.741  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28     -16.719   2.509  11.177  1.00  0.79           H  
ATOM    442  N   LYS A  29     -10.919  -0.318   6.111  1.00  0.81           N  
ATOM    443  CA  LYS A  29     -10.142  -1.543   5.914  1.00  0.81           C  
ATOM    444  C   LYS A  29      -8.797  -1.339   5.211  1.00  0.81           C  
ATOM    445  O   LYS A  29      -7.818  -2.014   5.539  1.00  0.81           O  
ATOM    446  CB  LYS A  29     -11.000  -2.566   5.177  1.00  0.81           C  
ATOM    447  CG  LYS A  29     -12.126  -3.086   6.066  1.00  0.81           C  
ATOM    448  CD  LYS A  29     -13.009  -4.114   5.405  1.00  0.81           C  
ATOM    449  CE  LYS A  29     -14.035  -4.632   6.419  1.00  0.81           C  
ATOM    450  NZ  LYS A  29     -14.986  -5.603   5.837  1.00  0.81           N  
ATOM    451  H   LYS A  29     -11.693  -0.110   5.477  1.00  0.81           H  
ATOM    452  HA  LYS A  29      -9.927  -1.953   6.898  1.00  0.81           H  
ATOM    453 1HB  LYS A  29     -11.446  -2.097   4.292  1.00  0.81           H  
ATOM    454 2HB  LYS A  29     -10.386  -3.400   4.845  1.00  0.81           H  
ATOM    455 1HG  LYS A  29     -11.696  -3.516   6.969  1.00  0.81           H  
ATOM    456 2HG  LYS A  29     -12.751  -2.238   6.354  1.00  0.81           H  
ATOM    457 1HD  LYS A  29     -13.528  -3.662   4.561  1.00  0.81           H  
ATOM    458 2HD  LYS A  29     -12.408  -4.944   5.042  1.00  0.81           H  
ATOM    459 1HE  LYS A  29     -13.494  -5.113   7.227  1.00  0.81           H  
ATOM    460 2HE  LYS A  29     -14.598  -3.791   6.822  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29     -15.628  -5.910   6.543  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29     -15.523  -5.146   5.099  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29     -14.503  -6.396   5.460  1.00  0.81           H  
ATOM    464  N   VAL A  30      -8.748  -0.402   4.275  1.00  0.82           N  
ATOM    465  CA  VAL A  30      -7.554  -0.083   3.504  1.00  0.82           C  
ATOM    466  C   VAL A  30      -6.638   0.854   4.270  1.00  0.82           C  
ATOM    467  O   VAL A  30      -5.421   0.696   4.235  1.00  0.82           O  
ATOM    468  CB  VAL A  30      -7.931   0.544   2.157  1.00  0.82           C  
ATOM    469  CG1 VAL A  30      -6.692   1.001   1.418  1.00  0.82           C  
ATOM    470  CG2 VAL A  30      -8.734  -0.467   1.337  1.00  0.82           C  
ATOM    471  H   VAL A  30      -9.593   0.111   4.052  1.00  0.82           H  
ATOM    472  HA  VAL A  30      -7.015  -1.011   3.312  1.00  0.82           H  
ATOM    473  HB  VAL A  30      -8.540   1.425   2.335  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30      -6.996   1.454   0.489  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      -6.156   1.733   2.023  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30      -6.044   0.149   1.216  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30      -9.031  -0.019   0.389  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30      -8.126  -1.353   1.152  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30      -9.632  -0.759   1.884  1.00  0.82           H  
ATOM    480  N   LYS A  31      -7.229   1.846   4.943  1.00  0.80           N  
ATOM    481  CA  LYS A  31      -6.505   2.861   5.690  1.00  0.80           C  
ATOM    482  C   LYS A  31      -5.533   3.651   4.804  1.00  0.80           C  
ATOM    483  O   LYS A  31      -4.327   3.634   5.043  1.00  0.80           O  
ATOM    484  CB  LYS A  31      -5.764   2.198   6.850  1.00  0.80           C  
ATOM    485  CG  LYS A  31      -6.696   1.475   7.843  1.00  0.80           C  
ATOM    486  CD  LYS A  31      -5.901   0.788   8.942  1.00  0.80           C  
ATOM    487  CE  LYS A  31      -6.791   0.165  10.028  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      -7.759  -0.838   9.483  1.00  0.80           N  
ATOM    489  H   LYS A  31      -8.244   1.929   4.956  1.00  0.80           H  
ATOM    490  HA  LYS A  31      -7.230   3.551   6.122  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      -5.023   1.491   6.491  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      -5.232   2.964   7.408  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      -7.398   2.184   8.284  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      -7.271   0.718   7.307  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      -5.297  -0.002   8.496  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      -5.235   1.511   9.407  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      -6.140  -0.337  10.741  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      -7.346   0.946  10.547  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      -8.295  -1.230  10.236  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      -8.412  -0.378   8.825  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      -7.265  -1.574   9.003  1.00  0.80           H  
ATOM    502  N   PRO A  32      -6.046   4.385   3.795  1.00  0.76           N  
ATOM    503  CA  PRO A  32      -5.295   5.151   2.819  1.00  0.76           C  
ATOM    504  C   PRO A  32      -4.735   6.394   3.500  1.00  0.76           C  
ATOM    505  O   PRO A  32      -5.131   6.728   4.628  1.00  0.76           O  
ATOM    506  CB  PRO A  32      -6.362   5.505   1.778  1.00  0.76           C  
ATOM    507  CG  PRO A  32      -7.656   5.559   2.563  1.00  0.76           C  
ATOM    508  CD  PRO A  32      -7.526   4.497   3.623  1.00  0.76           C  
ATOM    509  HA  PRO A  32      -4.497   4.543   2.387  1.00  0.76           H  
ATOM    510 1HB  PRO A  32      -6.113   6.464   1.296  1.00  0.76           H  
ATOM    511 2HB  PRO A  32      -6.373   4.743   0.982  1.00  0.76           H  
ATOM    512 1HG  PRO A  32      -7.790   6.567   2.968  1.00  0.76           H  
ATOM    513 2HG  PRO A  32      -8.512   5.373   1.927  1.00  0.76           H  
ATOM    514 1HD  PRO A  32      -8.032   4.841   4.540  1.00  0.76           H  
ATOM    515 2HD  PRO A  32      -7.967   3.585   3.226  1.00  0.76           H  
ATOM    516  N   THR A  33      -3.793   7.064   2.830  1.00  0.71           N  
ATOM    517  CA  THR A  33      -3.237   8.265   3.419  1.00  0.71           C  
ATOM    518  C   THR A  33      -4.319   9.341   3.385  1.00  0.71           C  
ATOM    519  O   THR A  33      -4.407  10.180   4.288  1.00  0.71           O  
ATOM    520  CB  THR A  33      -1.930   8.684   2.669  1.00  0.71           C  
ATOM    521  OG1 THR A  33      -2.199   8.988   1.274  1.00  0.71           O  
ATOM    522  CG2 THR A  33      -0.946   7.517   2.711  1.00  0.71           C  
ATOM    523  H   THR A  33      -3.512   6.797   1.891  1.00  0.71           H  
ATOM    524  HA  THR A  33      -2.986   8.068   4.461  1.00  0.71           H  
ATOM    525  HB  THR A  33      -1.485   9.554   3.148  1.00  0.71           H  
ATOM    526  HG1 THR A  33      -2.999   8.503   0.993  1.00  0.71           H  
ATOM    527 1HG2 THR A  33      -0.027   7.791   2.190  1.00  0.71           H  
ATOM    528 2HG2 THR A  33      -0.718   7.275   3.747  1.00  0.71           H  
ATOM    529 3HG2 THR A  33      -1.387   6.653   2.235  1.00  0.71           H  
ATOM    530  N   VAL A  34      -5.196   9.249   2.389  1.00  0.67           N  
ATOM    531  CA  VAL A  34      -6.276  10.202   2.271  1.00  0.67           C  
ATOM    532  C   VAL A  34      -7.518   9.598   1.624  1.00  0.67           C  
ATOM    533  O   VAL A  34      -7.409   8.748   0.734  1.00  0.67           O  
ATOM    534  CB  VAL A  34      -5.780  11.373   1.427  1.00  0.67           C  
ATOM    535  CG1 VAL A  34      -5.524  10.877   0.135  1.00  0.67           C  
ATOM    536  CG2 VAL A  34      -6.762  12.500   1.340  1.00  0.67           C  
ATOM    537  H   VAL A  34      -5.050   8.542   1.671  1.00  0.67           H  
ATOM    538  HA  VAL A  34      -6.521  10.543   3.263  1.00  0.67           H  
ATOM    539  HB  VAL A  34      -4.846  11.745   1.850  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34      -5.156  11.667  -0.477  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34      -4.788  10.080   0.197  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34      -6.453  10.495  -0.284  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34      -6.325  13.262   0.731  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34      -7.686  12.176   0.889  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34      -6.951  12.889   2.314  1.00  0.67           H  
ATOM    546  N   VAL A  35      -8.683  10.072   2.031  1.00  0.64           N  
ATOM    547  CA  VAL A  35      -9.909   9.673   1.350  1.00  0.64           C  
ATOM    548  C   VAL A  35     -10.402  10.898   0.602  1.00  0.64           C  
ATOM    549  O   VAL A  35     -10.306  12.011   1.117  1.00  0.64           O  
ATOM    550  CB  VAL A  35     -10.971   9.159   2.339  1.00  0.64           C  
ATOM    551  CG1 VAL A  35     -11.397  10.268   3.291  1.00  0.64           C  
ATOM    552  CG2 VAL A  35     -12.183   8.583   1.579  1.00  0.64           C  
ATOM    553  H   VAL A  35      -8.692  10.728   2.816  1.00  0.64           H  
ATOM    554  HA  VAL A  35      -9.688   8.881   0.637  1.00  0.64           H  
ATOM    555  HB  VAL A  35     -10.524   8.369   2.940  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35     -12.127   9.884   4.006  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35     -10.525  10.645   3.829  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35     -11.846  11.063   2.712  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35     -12.901   8.194   2.294  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35     -12.660   9.359   0.979  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35     -11.850   7.774   0.925  1.00  0.64           H  
ATOM    562  N   VAL A  36     -10.918  10.713  -0.601  1.00  0.62           N  
ATOM    563  CA  VAL A  36     -11.414  11.839  -1.362  1.00  0.62           C  
ATOM    564  C   VAL A  36     -12.920  11.980  -1.255  1.00  0.62           C  
ATOM    565  O   VAL A  36     -13.679  11.024  -1.437  1.00  0.62           O  
ATOM    566  CB  VAL A  36     -11.011  11.742  -2.834  1.00  0.62           C  
ATOM    567  CG1 VAL A  36     -11.591  12.916  -3.598  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      -9.475  11.681  -2.928  1.00  0.62           C  
ATOM    569  H   VAL A  36     -10.947   9.782  -0.991  1.00  0.62           H  
ATOM    570  HA  VAL A  36     -10.956  12.731  -0.962  1.00  0.62           H  
ATOM    571  HB  VAL A  36     -11.439  10.872  -3.240  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36     -11.330  12.831  -4.616  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36     -12.676  12.923  -3.514  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36     -11.193  13.838  -3.189  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36      -9.169  11.590  -3.957  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      -9.054  12.570  -2.510  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36      -9.118  10.814  -2.371  1.00  0.62           H  
ATOM    578  N   ASN A  37     -13.325  13.189  -0.918  1.00  0.61           N  
ATOM    579  CA  ASN A  37     -14.709  13.571  -0.744  1.00  0.61           C  
ATOM    580  C   ASN A  37     -15.185  14.485  -1.869  1.00  0.61           C  
ATOM    581  O   ASN A  37     -14.721  15.622  -2.018  1.00  0.61           O  
ATOM    582  CB  ASN A  37     -14.910  14.175   0.619  1.00  0.61           C  
ATOM    583  CG  ASN A  37     -16.321  14.508   0.904  1.00  0.61           C  
ATOM    584  OD1 ASN A  37     -17.043  14.987   0.033  1.00  0.61           O  
ATOM    585  ND2 ASN A  37     -16.736  14.239   2.105  1.00  0.61           N  
ATOM    586  H   ASN A  37     -12.602  13.896  -0.785  1.00  0.61           H  
ATOM    587  HA  ASN A  37     -15.320  12.670  -0.798  1.00  0.61           H  
ATOM    588 1HB  ASN A  37     -14.562  13.487   1.373  1.00  0.61           H  
ATOM    589 2HB  ASN A  37     -14.310  15.079   0.702  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37     -17.687  14.431   2.387  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37     -16.105  13.850   2.766  1.00  0.61           H  
ATOM    592  N   ALA A  38     -16.084  13.972  -2.706  1.00  0.60           N  
ATOM    593  CA  ALA A  38     -16.579  14.713  -3.868  1.00  0.60           C  
ATOM    594  C   ALA A  38     -17.599  15.787  -3.443  1.00  0.60           C  
ATOM    595  O   ALA A  38     -18.812  15.638  -3.620  1.00  0.60           O  
ATOM    596  CB  ALA A  38     -17.195  13.740  -4.858  1.00  0.60           C  
ATOM    597  H   ALA A  38     -16.429  13.040  -2.532  1.00  0.60           H  
ATOM    598  HA  ALA A  38     -15.734  15.221  -4.338  1.00  0.60           H  
ATOM    599 1HB  ALA A  38     -17.530  14.285  -5.733  1.00  0.60           H  
ATOM    600 2HB  ALA A  38     -16.446  13.004  -5.158  1.00  0.60           H  
ATOM    601 3HB  ALA A  38     -18.039  13.232  -4.394  1.00  0.60           H  
ATOM    602  N   ALA A  39     -17.061  16.828  -2.816  1.00  0.60           N  
ATOM    603  CA  ALA A  39     -17.759  17.970  -2.218  1.00  0.60           C  
ATOM    604  C   ALA A  39     -18.054  19.086  -3.212  1.00  0.60           C  
ATOM    605  O   ALA A  39     -17.469  19.125  -4.293  1.00  0.60           O  
ATOM    606  CB  ALA A  39     -16.926  18.527  -1.100  1.00  0.60           C  
ATOM    607  H   ALA A  39     -16.047  16.791  -2.727  1.00  0.60           H  
ATOM    608  HA  ALA A  39     -18.708  17.609  -1.818  1.00  0.60           H  
ATOM    609 1HB  ALA A  39     -17.471  19.334  -0.637  1.00  0.60           H  
ATOM    610 2HB  ALA A  39     -16.727  17.748  -0.367  1.00  0.60           H  
ATOM    611 3HB  ALA A  39     -15.984  18.895  -1.499  1.00  0.60           H  
ATOM    612  N   ASN A  40     -18.963  20.001  -2.858  1.00  0.59           N  
ATOM    613  CA  ASN A  40     -19.203  21.141  -3.749  1.00  0.59           C  
ATOM    614  C   ASN A  40     -18.218  22.287  -3.457  1.00  0.59           C  
ATOM    615  O   ASN A  40     -17.308  22.150  -2.634  1.00  0.59           O  
ATOM    616  CB  ASN A  40     -20.651  21.619  -3.695  1.00  0.59           C  
ATOM    617  CG  ASN A  40     -21.103  22.311  -2.437  1.00  0.59           C  
ATOM    618  OD1 ASN A  40     -20.321  22.810  -1.612  1.00  0.59           O  
ATOM    619  ND2 ASN A  40     -22.409  22.378  -2.307  1.00  0.59           N  
ATOM    620  H   ASN A  40     -19.468  19.911  -1.970  1.00  0.59           H  
ATOM    621  HA  ASN A  40     -19.015  20.817  -4.774  1.00  0.59           H  
ATOM    622 1HB  ASN A  40     -20.837  22.287  -4.535  1.00  0.59           H  
ATOM    623 2HB  ASN A  40     -21.298  20.753  -3.841  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40     -22.828  22.846  -1.532  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40     -22.996  21.970  -3.008  1.00  0.59           H  
ATOM    626  N   VAL A  41     -18.417  23.432  -4.106  1.00  0.59           N  
ATOM    627  CA  VAL A  41     -17.541  24.606  -3.974  1.00  0.59           C  
ATOM    628  C   VAL A  41     -17.469  25.197  -2.557  1.00  0.59           C  
ATOM    629  O   VAL A  41     -16.541  25.920  -2.208  1.00  0.59           O  
ATOM    630  CB  VAL A  41     -17.989  25.687  -4.966  1.00  0.59           C  
ATOM    631  CG1 VAL A  41     -17.845  25.195  -6.381  1.00  0.59           C  
ATOM    632  CG2 VAL A  41     -19.423  26.047  -4.677  1.00  0.59           C  
ATOM    633  H   VAL A  41     -19.190  23.493  -4.753  1.00  0.59           H  
ATOM    634  HA  VAL A  41     -16.534  24.303  -4.261  1.00  0.59           H  
ATOM    635  HB  VAL A  41     -17.364  26.572  -4.853  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41     -18.166  25.976  -7.070  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41     -16.795  24.967  -6.564  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41     -18.452  24.307  -6.529  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41     -19.752  26.822  -5.367  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41     -20.056  25.168  -4.784  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41     -19.483  26.418  -3.675  1.00  0.59           H  
ATOM    642  N   TYR A  42     -18.446  24.894  -1.717  1.00  0.60           N  
ATOM    643  CA  TYR A  42     -18.445  25.396  -0.353  1.00  0.60           C  
ATOM    644  C   TYR A  42     -18.042  24.280   0.575  1.00  0.60           C  
ATOM    645  O   TYR A  42     -18.320  24.319   1.772  1.00  0.60           O  
ATOM    646  CB  TYR A  42     -19.810  25.935   0.056  1.00  0.60           C  
ATOM    647  CG  TYR A  42     -20.244  27.138  -0.681  1.00  0.60           C  
ATOM    648  CD1 TYR A  42     -21.213  27.032  -1.660  1.00  0.60           C  
ATOM    649  CD2 TYR A  42     -19.678  28.360  -0.385  1.00  0.60           C  
ATOM    650  CE1 TYR A  42     -21.613  28.156  -2.353  1.00  0.60           C  
ATOM    651  CE2 TYR A  42     -20.075  29.486  -1.073  1.00  0.60           C  
ATOM    652  CZ  TYR A  42     -21.039  29.387  -2.057  1.00  0.60           C  
ATOM    653  OH  TYR A  42     -21.435  30.508  -2.749  1.00  0.60           O  
ATOM    654  H   TYR A  42     -19.189  24.263  -1.994  1.00  0.60           H  
ATOM    655  HA  TYR A  42     -17.711  26.193  -0.263  1.00  0.60           H  
ATOM    656 1HB  TYR A  42     -20.560  25.162  -0.104  1.00  0.60           H  
ATOM    657 2HB  TYR A  42     -19.798  26.172   1.117  1.00  0.60           H  
ATOM    658  HD1 TYR A  42     -21.657  26.061  -1.887  1.00  0.60           H  
ATOM    659  HD2 TYR A  42     -18.915  28.434   0.391  1.00  0.60           H  
ATOM    660  HE1 TYR A  42     -22.374  28.076  -3.129  1.00  0.60           H  
ATOM    661  HE2 TYR A  42     -19.626  30.453  -0.842  1.00  0.60           H  
ATOM    662  HH  TYR A  42     -22.103  30.265  -3.396  1.00  0.60           H  
ATOM    663  N   LEU A  43     -17.477  23.225  -0.001  1.00  0.62           N  
ATOM    664  CA  LEU A  43     -17.079  22.045   0.728  1.00  0.62           C  
ATOM    665  C   LEU A  43     -18.245  21.422   1.446  1.00  0.62           C  
ATOM    666  O   LEU A  43     -18.073  20.783   2.480  1.00  0.62           O  
ATOM    667  CB  LEU A  43     -16.001  22.354   1.750  1.00  0.62           C  
ATOM    668  CG  LEU A  43     -14.783  22.882   1.254  1.00  0.62           C  
ATOM    669  CD1 LEU A  43     -13.905  23.151   2.396  1.00  0.62           C  
ATOM    670  CD2 LEU A  43     -14.181  21.890   0.346  1.00  0.62           C  
ATOM    671  H   LEU A  43     -17.306  23.220  -1.003  1.00  0.62           H  
ATOM    672  HA  LEU A  43     -16.682  21.330   0.013  1.00  0.62           H  
ATOM    673 1HB  LEU A  43     -16.382  23.050   2.494  1.00  0.62           H  
ATOM    674 2HB  LEU A  43     -15.747  21.421   2.253  1.00  0.62           H  
ATOM    675  HG  LEU A  43     -14.962  23.794   0.737  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43     -12.981  23.544   2.025  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43     -14.383  23.870   3.057  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43     -13.730  22.228   2.931  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43     -13.243  22.260  -0.022  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43     -14.023  20.989   0.912  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43     -14.854  21.694  -0.493  1.00  0.62           H  
ATOM    682  N   LYS A  44     -19.441  21.578   0.907  1.00  0.66           N  
ATOM    683  CA  LYS A  44     -20.548  20.977   1.582  1.00  0.66           C  
ATOM    684  C   LYS A  44     -20.791  19.641   0.955  1.00  0.66           C  
ATOM    685  O   LYS A  44     -20.473  19.412  -0.223  1.00  0.66           O  
ATOM    686  CB  LYS A  44     -21.753  21.897   1.590  1.00  0.66           C  
ATOM    687  CG  LYS A  44     -21.481  23.219   2.339  1.00  0.66           C  
ATOM    688  CD  LYS A  44     -22.721  24.053   2.555  1.00  0.66           C  
ATOM    689  CE  LYS A  44     -22.384  25.354   3.306  1.00  0.66           C  
ATOM    690  NZ  LYS A  44     -21.821  25.089   4.689  1.00  0.66           N  
ATOM    691  H   LYS A  44     -19.583  22.109   0.052  1.00  0.66           H  
ATOM    692  HA  LYS A  44     -20.276  20.795   2.620  1.00  0.66           H  
ATOM    693 1HB  LYS A  44     -22.040  22.134   0.571  1.00  0.66           H  
ATOM    694 2HB  LYS A  44     -22.593  21.394   2.066  1.00  0.66           H  
ATOM    695 1HG  LYS A  44     -20.990  23.045   3.288  1.00  0.66           H  
ATOM    696 2HG  LYS A  44     -20.805  23.793   1.743  1.00  0.66           H  
ATOM    697 1HD  LYS A  44     -23.165  24.302   1.590  1.00  0.66           H  
ATOM    698 2HD  LYS A  44     -23.443  23.483   3.137  1.00  0.66           H  
ATOM    699 1HE  LYS A  44     -21.654  25.917   2.731  1.00  0.66           H  
ATOM    700 2HE  LYS A  44     -23.291  25.948   3.405  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44     -21.610  25.949   5.155  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44     -22.477  24.569   5.258  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44     -20.956  24.541   4.625  1.00  0.66           H  
ATOM    704  N   HIS A  45     -21.343  18.744   1.743  1.00  0.70           N  
ATOM    705  CA  HIS A  45     -21.516  17.382   1.302  1.00  0.70           C  
ATOM    706  C   HIS A  45     -22.926  17.081   0.830  1.00  0.70           C  
ATOM    707  O   HIS A  45     -23.910  17.363   1.515  1.00  0.70           O  
ATOM    708  CB  HIS A  45     -21.072  16.517   2.467  1.00  0.70           C  
ATOM    709  CG  HIS A  45     -19.618  16.774   2.750  1.00  0.70           C  
ATOM    710  ND1 HIS A  45     -19.041  16.501   3.943  1.00  0.70           N  
ATOM    711  CD2 HIS A  45     -18.628  17.263   1.952  1.00  0.70           C  
ATOM    712  CE1 HIS A  45     -17.773  16.837   3.903  1.00  0.70           C  
ATOM    713  NE2 HIS A  45     -17.477  17.291   2.698  1.00  0.70           N  
ATOM    714  H   HIS A  45     -21.591  18.985   2.708  1.00  0.70           H  
ATOM    715  HA  HIS A  45     -20.845  17.190   0.467  1.00  0.70           H  
ATOM    716 1HB  HIS A  45     -21.657  16.751   3.354  1.00  0.70           H  
ATOM    717 2HB  HIS A  45     -21.222  15.473   2.238  1.00  0.70           H  
ATOM    718  HD2 HIS A  45     -18.735  17.566   0.918  1.00  0.70           H  
ATOM    719  HE1 HIS A  45     -17.095  16.749   4.700  1.00  0.70           H  
ATOM    720  HE2 HIS A  45     -16.518  17.598   2.393  1.00  0.70           H  
ATOM    721  N   GLY A  46     -22.997  16.545  -0.385  1.00  0.73           N  
ATOM    722  CA  GLY A  46     -24.246  16.206  -1.044  1.00  0.73           C  
ATOM    723  C   GLY A  46     -24.605  14.752  -0.811  1.00  0.73           C  
ATOM    724  O   GLY A  46     -24.243  14.172   0.214  1.00  0.73           O  
ATOM    725  H   GLY A  46     -22.135  16.364  -0.878  1.00  0.73           H  
ATOM    726 1HA  GLY A  46     -25.043  16.848  -0.673  1.00  0.73           H  
ATOM    727 2HA  GLY A  46     -24.153  16.395  -2.112  1.00  0.73           H  
ATOM    728  N   GLY A  47     -25.335  14.167  -1.749  1.00  0.75           N  
ATOM    729  CA  GLY A  47     -25.770  12.792  -1.585  1.00  0.75           C  
ATOM    730  C   GLY A  47     -24.677  11.822  -2.001  1.00  0.75           C  
ATOM    731  O   GLY A  47     -23.544  12.214  -2.296  1.00  0.75           O  
ATOM    732  H   GLY A  47     -25.601  14.683  -2.575  1.00  0.75           H  
ATOM    733 1HA  GLY A  47     -26.046  12.615  -0.545  1.00  0.75           H  
ATOM    734 2HA  GLY A  47     -26.662  12.620  -2.188  1.00  0.75           H  
ATOM    735  N   GLY A  48     -25.021  10.543  -2.038  1.00  0.76           N  
ATOM    736  CA  GLY A  48     -24.051   9.518  -2.380  1.00  0.76           C  
ATOM    737  C   GLY A  48     -22.880   9.505  -1.399  1.00  0.76           C  
ATOM    738  O   GLY A  48     -23.066   9.488  -0.176  1.00  0.76           O  
ATOM    739  H   GLY A  48     -25.967  10.276  -1.809  1.00  0.76           H  
ATOM    740 1HA  GLY A  48     -24.537   8.541  -2.384  1.00  0.76           H  
ATOM    741 2HA  GLY A  48     -23.681   9.689  -3.389  1.00  0.76           H  
ATOM    742  N   VAL A  49     -21.678   9.529  -1.951  1.00  0.74           N  
ATOM    743  CA  VAL A  49     -20.449   9.482  -1.181  1.00  0.74           C  
ATOM    744  C   VAL A  49     -20.111  10.614  -0.243  1.00  0.74           C  
ATOM    745  O   VAL A  49     -19.663  10.360   0.871  1.00  0.74           O  
ATOM    746  CB  VAL A  49     -19.279   9.268  -2.110  1.00  0.74           C  
ATOM    747  CG1 VAL A  49     -17.994   9.459  -1.341  1.00  0.74           C  
ATOM    748  CG2 VAL A  49     -19.382   7.835  -2.613  1.00  0.74           C  
ATOM    749  H   VAL A  49     -21.616   9.573  -2.959  1.00  0.74           H  
ATOM    750  HA  VAL A  49     -20.518   8.580  -0.567  1.00  0.74           H  
ATOM    751  HB  VAL A  49     -19.305   9.970  -2.946  1.00  0.74           H  
ATOM    752 1HG1 VAL A  49     -17.138   9.257  -1.968  1.00  0.74           H  
ATOM    753 2HG1 VAL A  49     -17.928  10.475  -0.966  1.00  0.74           H  
ATOM    754 3HG1 VAL A  49     -18.004   8.790  -0.518  1.00  0.74           H  
ATOM    755 1HG2 VAL A  49     -18.579   7.611  -3.264  1.00  0.74           H  
ATOM    756 2HG2 VAL A  49     -19.353   7.153  -1.761  1.00  0.74           H  
ATOM    757 3HG2 VAL A  49     -20.321   7.708  -3.144  1.00  0.74           H  
ATOM    758  N   ALA A  50     -20.267  11.865  -0.664  1.00  0.71           N  
ATOM    759  CA  ALA A  50     -19.871  12.924   0.258  1.00  0.71           C  
ATOM    760  C   ALA A  50     -20.695  12.802   1.536  1.00  0.71           C  
ATOM    761  O   ALA A  50     -20.188  12.971   2.652  1.00  0.71           O  
ATOM    762  CB  ALA A  50     -20.040  14.285  -0.388  1.00  0.71           C  
ATOM    763  H   ALA A  50     -20.655  12.072  -1.576  1.00  0.71           H  
ATOM    764  HA  ALA A  50     -18.823  12.782   0.516  1.00  0.71           H  
ATOM    765 1HB  ALA A  50     -19.722  15.047   0.299  1.00  0.71           H  
ATOM    766 2HB  ALA A  50     -19.430  14.338  -1.291  1.00  0.71           H  
ATOM    767 3HB  ALA A  50     -21.085  14.430  -0.646  1.00  0.71           H  
ATOM    768  N   GLY A  51     -21.967  12.462   1.353  1.00  0.68           N  
ATOM    769  CA  GLY A  51     -22.916  12.261   2.427  1.00  0.68           C  
ATOM    770  C   GLY A  51     -22.467  11.111   3.315  1.00  0.68           C  
ATOM    771  O   GLY A  51     -22.393  11.250   4.538  1.00  0.68           O  
ATOM    772  H   GLY A  51     -22.304  12.344   0.406  1.00  0.68           H  
ATOM    773 1HA  GLY A  51     -23.009  13.176   3.011  1.00  0.68           H  
ATOM    774 2HA  GLY A  51     -23.896  12.046   1.999  1.00  0.68           H  
ATOM    775  N   ALA A  52     -22.168   9.963   2.697  1.00  0.65           N  
ATOM    776  CA  ALA A  52     -21.751   8.780   3.443  1.00  0.65           C  
ATOM    777  C   ALA A  52     -20.495   9.012   4.278  1.00  0.65           C  
ATOM    778  O   ALA A  52     -20.423   8.572   5.432  1.00  0.65           O  
ATOM    779  CB  ALA A  52     -21.479   7.653   2.471  1.00  0.65           C  
ATOM    780  H   ALA A  52     -22.265   9.902   1.681  1.00  0.65           H  
ATOM    781  HA  ALA A  52     -22.562   8.502   4.113  1.00  0.65           H  
ATOM    782 1HB  ALA A  52     -21.196   6.754   3.020  1.00  0.65           H  
ATOM    783 2HB  ALA A  52     -22.374   7.454   1.882  1.00  0.65           H  
ATOM    784 3HB  ALA A  52     -20.665   7.941   1.808  1.00  0.65           H  
ATOM    785  N   LEU A  53     -19.523   9.739   3.725  1.00  0.63           N  
ATOM    786  CA  LEU A  53     -18.297  10.009   4.463  1.00  0.63           C  
ATOM    787  C   LEU A  53     -18.618  10.875   5.675  1.00  0.63           C  
ATOM    788  O   LEU A  53     -18.136  10.637   6.793  1.00  0.63           O  
ATOM    789  CB  LEU A  53     -17.309  10.739   3.554  1.00  0.63           C  
ATOM    790  CG  LEU A  53     -16.718   9.913   2.355  1.00  0.63           C  
ATOM    791  CD1 LEU A  53     -15.954  10.823   1.442  1.00  0.63           C  
ATOM    792  CD2 LEU A  53     -15.796   8.870   2.849  1.00  0.63           C  
ATOM    793  H   LEU A  53     -19.630  10.082   2.768  1.00  0.63           H  
ATOM    794  HA  LEU A  53     -17.868   9.069   4.798  1.00  0.63           H  
ATOM    795 1HB  LEU A  53     -17.807  11.619   3.137  1.00  0.63           H  
ATOM    796 2HB  LEU A  53     -16.479  11.064   4.154  1.00  0.63           H  
ATOM    797  HG  LEU A  53     -17.530   9.451   1.801  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53     -15.549  10.250   0.604  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53     -16.630  11.582   1.068  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53     -15.138  11.284   1.991  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53     -15.393   8.317   2.003  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53     -14.984   9.355   3.380  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53     -16.324   8.198   3.505  1.00  0.63           H  
ATOM    804  N   ASN A  54     -19.502  11.846   5.470  1.00  0.62           N  
ATOM    805  CA  ASN A  54     -19.899  12.721   6.546  1.00  0.62           C  
ATOM    806  C   ASN A  54     -20.586  11.945   7.661  1.00  0.62           C  
ATOM    807  O   ASN A  54     -20.242  12.098   8.839  1.00  0.62           O  
ATOM    808  CB  ASN A  54     -20.791  13.824   6.044  1.00  0.62           C  
ATOM    809  CG  ASN A  54     -21.090  14.739   7.106  1.00  0.62           C  
ATOM    810  OD1 ASN A  54     -20.162  15.365   7.655  1.00  0.62           O  
ATOM    811  ND2 ASN A  54     -22.359  14.821   7.450  1.00  0.62           N  
ATOM    812  H   ASN A  54     -19.880  12.014   4.534  1.00  0.62           H  
ATOM    813  HA  ASN A  54     -19.001  13.171   6.967  1.00  0.62           H  
ATOM    814 1HB  ASN A  54     -20.304  14.355   5.227  1.00  0.62           H  
ATOM    815 2HB  ASN A  54     -21.718  13.409   5.660  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54     -22.673  15.391   8.222  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54     -23.034  14.270   6.962  1.00  0.62           H  
ATOM    818  N   LYS A  55     -21.528  11.073   7.301  1.00  0.61           N  
ATOM    819  CA  LYS A  55     -22.225  10.309   8.325  1.00  0.61           C  
ATOM    820  C   LYS A  55     -21.249   9.420   9.095  1.00  0.61           C  
ATOM    821  O   LYS A  55     -21.336   9.310  10.322  1.00  0.61           O  
ATOM    822  CB  LYS A  55     -23.326   9.460   7.691  1.00  0.61           C  
ATOM    823  CG  LYS A  55     -24.518  10.262   7.174  1.00  0.61           C  
ATOM    824  CD  LYS A  55     -25.559   9.357   6.533  1.00  0.61           C  
ATOM    825  CE  LYS A  55     -26.740  10.158   6.005  1.00  0.61           C  
ATOM    826  NZ  LYS A  55     -27.753   9.286   5.350  1.00  0.61           N  
ATOM    827  H   LYS A  55     -21.773  10.969   6.315  1.00  0.61           H  
ATOM    828  HA  LYS A  55     -22.679  11.005   9.027  1.00  0.61           H  
ATOM    829 1HB  LYS A  55     -22.907   8.907   6.848  1.00  0.61           H  
ATOM    830 2HB  LYS A  55     -23.689   8.733   8.416  1.00  0.61           H  
ATOM    831 1HG  LYS A  55     -24.975  10.811   7.998  1.00  0.61           H  
ATOM    832 2HG  LYS A  55     -24.167  10.979   6.432  1.00  0.61           H  
ATOM    833 1HD  LYS A  55     -25.099   8.814   5.705  1.00  0.61           H  
ATOM    834 2HD  LYS A  55     -25.918   8.635   7.265  1.00  0.61           H  
ATOM    835 1HE  LYS A  55     -27.210  10.687   6.833  1.00  0.61           H  
ATOM    836 2HE  LYS A  55     -26.378  10.887   5.279  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55     -28.519   9.853   5.014  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55     -27.330   8.798   4.574  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55     -28.102   8.614   6.019  1.00  0.61           H  
ATOM    840  N   ALA A  56     -20.273   8.840   8.393  1.00  0.60           N  
ATOM    841  CA  ALA A  56     -19.272   7.967   8.995  1.00  0.60           C  
ATOM    842  C   ALA A  56     -18.464   8.662  10.081  1.00  0.60           C  
ATOM    843  O   ALA A  56     -18.084   8.044  11.080  1.00  0.60           O  
ATOM    844  CB  ALA A  56     -18.333   7.459   7.947  1.00  0.60           C  
ATOM    845  H   ALA A  56     -20.246   8.970   7.378  1.00  0.60           H  
ATOM    846  HA  ALA A  56     -19.799   7.126   9.448  1.00  0.60           H  
ATOM    847 1HB  ALA A  56     -17.633   6.785   8.413  1.00  0.60           H  
ATOM    848 2HB  ALA A  56     -18.900   6.941   7.183  1.00  0.60           H  
ATOM    849 3HB  ALA A  56     -17.806   8.286   7.501  1.00  0.60           H  
ATOM    850  N   THR A  57     -18.235   9.960   9.887  1.00  0.60           N  
ATOM    851  CA  THR A  57     -17.469  10.761  10.825  1.00  0.60           C  
ATOM    852  C   THR A  57     -18.364  11.520  11.805  1.00  0.60           C  
ATOM    853  O   THR A  57     -17.917  12.469  12.454  1.00  0.60           O  
ATOM    854  CB  THR A  57     -16.537  11.735  10.100  1.00  0.60           C  
ATOM    855  OG1 THR A  57     -17.301  12.634   9.264  1.00  0.60           O  
ATOM    856  CG2 THR A  57     -15.533  10.951   9.266  1.00  0.60           C  
ATOM    857  H   THR A  57     -18.560  10.385   9.015  1.00  0.60           H  
ATOM    858  HA  THR A  57     -16.843  10.090  11.407  1.00  0.60           H  
ATOM    859  HB  THR A  57     -15.994  12.315  10.832  1.00  0.60           H  
ATOM    860  HG1 THR A  57     -17.709  12.103   8.544  1.00  0.60           H  
ATOM    861 1HG2 THR A  57     -14.851  11.616   8.772  1.00  0.60           H  
ATOM    862 2HG2 THR A  57     -14.971  10.301   9.913  1.00  0.60           H  
ATOM    863 3HG2 THR A  57     -16.062  10.355   8.522  1.00  0.60           H  
ATOM    864  N   ASN A  58     -19.643  11.135  11.888  1.00  0.59           N  
ATOM    865  CA  ASN A  58     -20.603  11.754  12.800  1.00  0.59           C  
ATOM    866  C   ASN A  58     -20.711  13.255  12.604  1.00  0.59           C  
ATOM    867  O   ASN A  58     -20.784  14.017  13.569  1.00  0.59           O  
ATOM    868  CB  ASN A  58     -20.241  11.441  14.238  1.00  0.59           C  
ATOM    869  CG  ASN A  58     -20.336   9.967  14.549  1.00  0.59           C  
ATOM    870  OD1 ASN A  58     -21.333   9.309  14.231  1.00  0.59           O  
ATOM    871  ND2 ASN A  58     -19.308   9.436  15.168  1.00  0.59           N  
ATOM    872  H   ASN A  58     -19.980  10.369  11.305  1.00  0.59           H  
ATOM    873  HA  ASN A  58     -21.586  11.330  12.587  1.00  0.59           H  
ATOM    874 1HB  ASN A  58     -19.233  11.782  14.460  1.00  0.59           H  
ATOM    875 2HB  ASN A  58     -20.915  11.981  14.901  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58     -19.311   8.461  15.397  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58     -18.520  10.004  15.403  1.00  0.59           H  
ATOM    878  N   ASN A  59     -20.737  13.664  11.339  1.00  0.59           N  
ATOM    879  CA  ASN A  59     -20.821  15.046  10.880  1.00  0.59           C  
ATOM    880  C   ASN A  59     -19.563  15.867  11.121  1.00  0.59           C  
ATOM    881  O   ASN A  59     -19.527  17.052  10.776  1.00  0.59           O  
ATOM    882  CB  ASN A  59     -22.008  15.784  11.487  1.00  0.59           C  
ATOM    883  CG  ASN A  59     -23.339  15.222  11.090  1.00  0.59           C  
ATOM    884  OD1 ASN A  59     -23.671  15.092   9.900  1.00  0.59           O  
ATOM    885  ND2 ASN A  59     -24.126  14.874  12.080  1.00  0.59           N  
ATOM    886  H   ASN A  59     -20.658  12.957  10.606  1.00  0.59           H  
ATOM    887  HA  ASN A  59     -20.983  15.016   9.824  1.00  0.59           H  
ATOM    888 1HB  ASN A  59     -21.940  15.826  12.564  1.00  0.59           H  
ATOM    889 2HB  ASN A  59     -21.972  16.818  11.140  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59     -25.031  14.492  11.890  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59     -23.820  14.993  13.026  1.00  0.59           H  
ATOM    892  N   ALA A  60     -18.496  15.261  11.637  1.00  0.59           N  
ATOM    893  CA  ALA A  60     -17.292  16.030  11.860  1.00  0.59           C  
ATOM    894  C   ALA A  60     -16.745  16.599  10.560  1.00  0.59           C  
ATOM    895  O   ALA A  60     -16.319  17.752  10.529  1.00  0.59           O  
ATOM    896  CB  ALA A  60     -16.250  15.186  12.545  1.00  0.59           C  
ATOM    897  H   ALA A  60     -18.512  14.277  11.909  1.00  0.59           H  
ATOM    898  HA  ALA A  60     -17.549  16.866  12.512  1.00  0.59           H  
ATOM    899 1HB  ALA A  60     -15.376  15.786  12.739  1.00  0.59           H  
ATOM    900 2HB  ALA A  60     -16.650  14.807  13.484  1.00  0.59           H  
ATOM    901 3HB  ALA A  60     -15.983  14.354  11.908  1.00  0.59           H  
ATOM    902  N   MET A  61     -16.801  15.835   9.454  1.00  0.59           N  
ATOM    903  CA  MET A  61     -16.272  16.393   8.208  1.00  0.59           C  
ATOM    904  C   MET A  61     -17.057  17.633   7.751  1.00  0.59           C  
ATOM    905  O   MET A  61     -16.437  18.632   7.360  1.00  0.59           O  
ATOM    906  CB  MET A  61     -16.271  15.332   7.124  1.00  0.59           C  
ATOM    907  CG  MET A  61     -15.272  14.238   7.369  1.00  0.59           C  
ATOM    908  SD  MET A  61     -15.430  12.842   6.239  1.00  0.59           S  
ATOM    909  CE  MET A  61     -14.828  13.577   4.802  1.00  0.59           C  
ATOM    910  H   MET A  61     -17.136  14.865   9.484  1.00  0.59           H  
ATOM    911  HA  MET A  61     -15.246  16.700   8.384  1.00  0.59           H  
ATOM    912 1HB  MET A  61     -17.264  14.903   7.002  1.00  0.59           H  
ATOM    913 2HB  MET A  61     -15.973  15.776   6.203  1.00  0.59           H  
ATOM    914 1HG  MET A  61     -14.275  14.653   7.237  1.00  0.59           H  
ATOM    915 2HG  MET A  61     -15.355  13.894   8.389  1.00  0.59           H  
ATOM    916 1HE  MET A  61     -14.819  12.854   3.988  1.00  0.59           H  
ATOM    917 2HE  MET A  61     -15.453  14.422   4.547  1.00  0.59           H  
ATOM    918 3HE  MET A  61     -13.823  13.922   4.998  1.00  0.59           H  
ATOM    919  N   GLN A  62     -18.398  17.614   7.827  1.00  0.59           N  
ATOM    920  CA  GLN A  62     -19.173  18.794   7.432  1.00  0.59           C  
ATOM    921  C   GLN A  62     -18.853  19.970   8.344  1.00  0.59           C  
ATOM    922  O   GLN A  62     -18.692  21.096   7.881  1.00  0.59           O  
ATOM    923  CB  GLN A  62     -20.680  18.516   7.510  1.00  0.59           C  
ATOM    924  CG  GLN A  62     -21.619  19.639   7.025  1.00  0.59           C  
ATOM    925  CD  GLN A  62     -21.565  19.928   5.514  1.00  0.59           C  
ATOM    926  OE1 GLN A  62     -21.766  19.042   4.657  1.00  0.59           O  
ATOM    927  NE2 GLN A  62     -21.330  21.176   5.175  1.00  0.59           N  
ATOM    928  H   GLN A  62     -18.900  16.775   8.117  1.00  0.59           H  
ATOM    929  HA  GLN A  62     -18.908  19.058   6.408  1.00  0.59           H  
ATOM    930 1HB  GLN A  62     -20.902  17.658   6.893  1.00  0.59           H  
ATOM    931 2HB  GLN A  62     -20.943  18.255   8.539  1.00  0.59           H  
ATOM    932 1HG  GLN A  62     -22.642  19.373   7.287  1.00  0.59           H  
ATOM    933 2HG  GLN A  62     -21.336  20.563   7.544  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62     -21.296  21.436   4.225  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62     -21.171  21.914   5.877  1.00  0.59           H  
ATOM    936  N   VAL A  63     -18.680  19.712   9.639  1.00  0.58           N  
ATOM    937  CA  VAL A  63     -18.388  20.818  10.538  1.00  0.58           C  
ATOM    938  C   VAL A  63     -17.034  21.433  10.226  1.00  0.58           C  
ATOM    939  O   VAL A  63     -16.913  22.657  10.108  1.00  0.58           O  
ATOM    940  CB  VAL A  63     -18.427  20.356  12.002  1.00  0.58           C  
ATOM    941  CG1 VAL A  63     -17.924  21.476  12.906  1.00  0.58           C  
ATOM    942  CG2 VAL A  63     -19.863  19.984  12.370  1.00  0.58           C  
ATOM    943  H   VAL A  63     -18.799  18.764  10.005  1.00  0.58           H  
ATOM    944  HA  VAL A  63     -19.157  21.579  10.401  1.00  0.58           H  
ATOM    945  HB  VAL A  63     -17.773  19.491  12.127  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63     -17.948  21.145  13.943  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63     -16.898  21.738  12.634  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63     -18.561  22.354  12.790  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63     -19.897  19.650  13.406  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63     -20.506  20.854  12.244  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63     -20.209  19.187  11.724  1.00  0.58           H  
ATOM    952  N   GLU A  64     -16.014  20.596  10.058  1.00  0.57           N  
ATOM    953  CA  GLU A  64     -14.693  21.113   9.744  1.00  0.57           C  
ATOM    954  C   GLU A  64     -14.731  21.884   8.425  1.00  0.57           C  
ATOM    955  O   GLU A  64     -14.106  22.940   8.292  1.00  0.57           O  
ATOM    956  CB  GLU A  64     -13.672  19.984   9.683  1.00  0.57           C  
ATOM    957  CG  GLU A  64     -12.232  20.455   9.521  1.00  0.57           C  
ATOM    958  CD  GLU A  64     -11.271  19.322   9.542  1.00  0.57           C  
ATOM    959  OE1 GLU A  64     -11.704  18.218   9.689  1.00  0.57           O  
ATOM    960  OE2 GLU A  64     -10.087  19.526   9.382  1.00  0.57           O  
ATOM    961  H   GLU A  64     -16.157  19.589  10.158  1.00  0.57           H  
ATOM    962  HA  GLU A  64     -14.397  21.804  10.535  1.00  0.57           H  
ATOM    963 1HB  GLU A  64     -13.739  19.385  10.593  1.00  0.57           H  
ATOM    964 2HB  GLU A  64     -13.911  19.324   8.843  1.00  0.57           H  
ATOM    965 1HG  GLU A  64     -12.145  20.983   8.579  1.00  0.57           H  
ATOM    966 2HG  GLU A  64     -11.991  21.152  10.323  1.00  0.57           H  
ATOM    967  N   SER A  65     -15.497  21.369   7.458  1.00  0.56           N  
ATOM    968  CA  SER A  65     -15.631  22.003   6.162  1.00  0.56           C  
ATOM    969  C   SER A  65     -16.282  23.376   6.281  1.00  0.56           C  
ATOM    970  O   SER A  65     -15.814  24.342   5.672  1.00  0.56           O  
ATOM    971  CB  SER A  65     -16.464  21.119   5.274  1.00  0.56           C  
ATOM    972  OG  SER A  65     -15.806  19.904   5.029  1.00  0.56           O  
ATOM    973  H   SER A  65     -15.979  20.485   7.613  1.00  0.56           H  
ATOM    974  HA  SER A  65     -14.644  22.125   5.727  1.00  0.56           H  
ATOM    975 1HB  SER A  65     -17.422  20.926   5.732  1.00  0.56           H  
ATOM    976 2HB  SER A  65     -16.656  21.628   4.363  1.00  0.56           H  
ATOM    977  HG  SER A  65     -15.832  19.421   5.885  1.00  0.56           H  
ATOM    978  N   ASP A  66     -17.328  23.493   7.111  1.00  0.56           N  
ATOM    979  CA  ASP A  66     -17.984  24.783   7.292  1.00  0.56           C  
ATOM    980  C   ASP A  66     -17.000  25.787   7.898  1.00  0.56           C  
ATOM    981  O   ASP A  66     -16.953  26.947   7.471  1.00  0.56           O  
ATOM    982  CB  ASP A  66     -19.221  24.664   8.206  1.00  0.56           C  
ATOM    983  CG  ASP A  66     -20.482  23.930   7.589  1.00  0.56           C  
ATOM    984  OD1 ASP A  66     -20.567  23.712   6.374  1.00  0.56           O  
ATOM    985  OD2 ASP A  66     -21.376  23.639   8.343  1.00  0.56           O  
ATOM    986  H   ASP A  66     -17.686  22.667   7.593  1.00  0.56           H  
ATOM    987  HA  ASP A  66     -18.298  25.153   6.317  1.00  0.56           H  
ATOM    988 1HB  ASP A  66     -18.924  24.115   9.107  1.00  0.56           H  
ATOM    989 2HB  ASP A  66     -19.518  25.660   8.530  1.00  0.56           H  
ATOM    990  N   ASP A  67     -16.177  25.327   8.857  1.00  0.55           N  
ATOM    991  CA  ASP A  67     -15.175  26.196   9.475  1.00  0.55           C  
ATOM    992  C   ASP A  67     -14.111  26.616   8.459  1.00  0.55           C  
ATOM    993  O   ASP A  67     -13.672  27.777   8.445  1.00  0.55           O  
ATOM    994  CB  ASP A  67     -14.514  25.512  10.678  1.00  0.55           C  
ATOM    995  CG  ASP A  67     -15.425  25.413  11.935  1.00  0.55           C  
ATOM    996  OD1 ASP A  67     -16.446  26.068  11.977  1.00  0.55           O  
ATOM    997  OD2 ASP A  67     -15.061  24.702  12.847  1.00  0.55           O  
ATOM    998  H   ASP A  67     -16.271  24.358   9.176  1.00  0.55           H  
ATOM    999  HA  ASP A  67     -15.677  27.093   9.832  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67     -14.225  24.500  10.389  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67     -13.604  26.044  10.944  1.00  0.55           H  
ATOM   1002  N   TYR A  68     -13.722  25.685   7.577  1.00  0.55           N  
ATOM   1003  CA  TYR A  68     -12.752  25.988   6.535  1.00  0.55           C  
ATOM   1004  C   TYR A  68     -13.265  27.143   5.706  1.00  0.55           C  
ATOM   1005  O   TYR A  68     -12.548  28.122   5.505  1.00  0.55           O  
ATOM   1006  CB  TYR A  68     -12.496  24.802   5.603  1.00  0.55           C  
ATOM   1007  CG  TYR A  68     -11.521  25.119   4.460  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68     -10.168  24.869   4.586  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68     -11.994  25.702   3.298  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68      -9.312  25.170   3.545  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68     -11.148  26.007   2.266  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68      -9.813  25.741   2.380  1.00  0.55           C  
ATOM   1013  OH  TYR A  68      -8.962  26.044   1.342  1.00  0.55           O  
ATOM   1014  H   TYR A  68     -14.092  24.737   7.655  1.00  0.55           H  
ATOM   1015  HA  TYR A  68     -11.815  26.290   7.003  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68     -12.100  23.965   6.181  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68     -13.424  24.476   5.169  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68      -9.777  24.426   5.502  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68     -13.049  25.915   3.202  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68      -8.247  24.965   3.641  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68     -11.541  26.468   1.358  1.00  0.55           H  
ATOM   1022  HH  TYR A  68      -9.457  26.476   0.638  1.00  0.55           H  
ATOM   1023  N   ILE A  69     -14.516  27.041   5.251  1.00  0.54           N  
ATOM   1024  CA  ILE A  69     -15.105  28.077   4.414  1.00  0.54           C  
ATOM   1025  C   ILE A  69     -15.223  29.399   5.147  1.00  0.54           C  
ATOM   1026  O   ILE A  69     -14.863  30.449   4.618  1.00  0.54           O  
ATOM   1027  CB  ILE A  69     -16.494  27.672   3.920  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69     -16.405  26.495   3.044  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69     -17.130  28.837   3.147  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69     -15.641  26.750   1.816  1.00  0.54           C  
ATOM   1031  H   ILE A  69     -15.060  26.202   5.478  1.00  0.54           H  
ATOM   1032  HA  ILE A  69     -14.456  28.223   3.547  1.00  0.54           H  
ATOM   1033  HB  ILE A  69     -17.118  27.404   4.777  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69     -15.939  25.679   3.580  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69     -17.400  26.209   2.783  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69     -18.121  28.547   2.803  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69     -17.211  29.703   3.803  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69     -16.509  29.088   2.290  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69     -15.620  25.870   1.201  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69     -16.131  27.551   1.291  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69     -14.630  27.037   2.061  1.00  0.54           H  
ATOM   1042  N   ALA A  70     -15.641  29.359   6.409  1.00  0.54           N  
ATOM   1043  CA  ALA A  70     -15.757  30.590   7.179  1.00  0.54           C  
ATOM   1044  C   ALA A  70     -14.414  31.327   7.257  1.00  0.54           C  
ATOM   1045  O   ALA A  70     -14.382  32.563   7.268  1.00  0.54           O  
ATOM   1046  CB  ALA A  70     -16.250  30.271   8.578  1.00  0.54           C  
ATOM   1047  H   ALA A  70     -15.926  28.474   6.828  1.00  0.54           H  
ATOM   1048  HA  ALA A  70     -16.475  31.235   6.682  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70     -16.358  31.195   9.141  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70     -17.212  29.762   8.515  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70     -15.529  29.622   9.073  1.00  0.54           H  
ATOM   1052  N   THR A  71     -13.317  30.571   7.309  1.00  0.54           N  
ATOM   1053  CA  THR A  71     -11.970  31.117   7.392  1.00  0.54           C  
ATOM   1054  C   THR A  71     -11.337  31.496   6.039  1.00  0.54           C  
ATOM   1055  O   THR A  71     -10.678  32.532   5.926  1.00  0.54           O  
ATOM   1056  CB  THR A  71     -11.042  30.099   8.068  1.00  0.54           C  
ATOM   1057  OG1 THR A  71     -11.543  29.785   9.374  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      -9.633  30.656   8.175  1.00  0.54           C  
ATOM   1059  H   THR A  71     -13.427  29.555   7.334  1.00  0.54           H  
ATOM   1060  HA  THR A  71     -12.012  32.017   8.005  1.00  0.54           H  
ATOM   1061  HB  THR A  71     -11.024  29.185   7.474  1.00  0.54           H  
ATOM   1062  HG1 THR A  71     -12.326  29.207   9.274  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      -8.989  29.918   8.649  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      -9.255  30.881   7.176  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      -9.646  31.566   8.772  1.00  0.54           H  
ATOM   1066  N   ASN A  72     -11.486  30.624   5.037  1.00  0.55           N  
ATOM   1067  CA  ASN A  72     -10.808  30.758   3.746  1.00  0.55           C  
ATOM   1068  C   ASN A  72     -11.683  31.089   2.529  1.00  0.55           C  
ATOM   1069  O   ASN A  72     -11.154  31.480   1.486  1.00  0.55           O  
ATOM   1070  CB  ASN A  72     -10.050  29.475   3.460  1.00  0.55           C  
ATOM   1071  CG  ASN A  72      -8.934  29.223   4.444  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72      -7.866  29.842   4.366  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72      -9.162  28.332   5.371  1.00  0.55           N  
ATOM   1074  H   ASN A  72     -12.057  29.802   5.194  1.00  0.55           H  
ATOM   1075  HA  ASN A  72     -10.088  31.570   3.837  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72     -10.750  28.641   3.508  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72      -9.643  29.501   2.451  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72      -8.457  28.126   6.050  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72     -10.049  27.859   5.404  1.00  0.55           H  
ATOM   1080  N   GLY A  73     -12.996  30.920   2.636  1.00  0.55           N  
ATOM   1081  CA  GLY A  73     -13.899  31.122   1.514  1.00  0.55           C  
ATOM   1082  C   GLY A  73     -14.011  29.860   0.648  1.00  0.55           C  
ATOM   1083  O   GLY A  73     -13.306  28.882   0.898  1.00  0.55           O  
ATOM   1084  H   GLY A  73     -13.417  30.644   3.515  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73     -14.878  31.397   1.906  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73     -13.530  31.957   0.923  1.00  0.55           H  
ATOM   1087  N   PRO A  74     -14.880  29.882  -0.377  1.00  0.56           N  
ATOM   1088  CA  PRO A  74     -15.198  28.808  -1.308  1.00  0.56           C  
ATOM   1089  C   PRO A  74     -14.074  28.460  -2.254  1.00  0.56           C  
ATOM   1090  O   PRO A  74     -13.152  29.246  -2.482  1.00  0.56           O  
ATOM   1091  CB  PRO A  74     -16.411  29.350  -2.050  1.00  0.56           C  
ATOM   1092  CG  PRO A  74     -16.283  30.847  -1.970  1.00  0.56           C  
ATOM   1093  CD  PRO A  74     -15.659  31.115  -0.619  1.00  0.56           C  
ATOM   1094  HA  PRO A  74     -15.486  27.909  -0.754  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74     -16.396  28.973  -3.089  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74     -17.308  28.961  -1.603  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74     -15.665  31.214  -2.802  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74     -17.275  31.312  -2.081  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74     -15.014  31.995  -0.706  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74     -16.444  31.236   0.144  1.00  0.56           H  
ATOM   1101  N   LEU A  75     -14.170  27.260  -2.797  1.00  0.56           N  
ATOM   1102  CA  LEU A  75     -13.205  26.711  -3.714  1.00  0.56           C  
ATOM   1103  C   LEU A  75     -13.708  26.839  -5.134  1.00  0.56           C  
ATOM   1104  O   LEU A  75     -14.908  26.815  -5.387  1.00  0.56           O  
ATOM   1105  CB  LEU A  75     -13.015  25.221  -3.417  1.00  0.56           C  
ATOM   1106  CG  LEU A  75     -12.218  24.835  -2.197  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75     -13.011  25.186  -0.960  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75     -11.953  23.355  -2.268  1.00  0.56           C  
ATOM   1109  H   LEU A  75     -14.978  26.691  -2.568  1.00  0.56           H  
ATOM   1110  HA  LEU A  75     -12.264  27.249  -3.612  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75     -14.007  24.780  -3.301  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75     -12.542  24.758  -4.288  1.00  0.56           H  
ATOM   1113  HG  LEU A  75     -11.270  25.372  -2.169  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75     -12.459  24.880  -0.081  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75     -13.193  26.246  -0.910  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75     -13.955  24.664  -1.005  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75     -11.380  23.042  -1.397  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75     -12.899  22.815  -2.297  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75     -11.397  23.150  -3.169  1.00  0.56           H  
ATOM   1120  N   LYS A  76     -12.800  26.954  -6.077  1.00  0.57           N  
ATOM   1121  CA  LYS A  76     -13.207  26.960  -7.466  1.00  0.57           C  
ATOM   1122  C   LYS A  76     -13.331  25.531  -7.950  1.00  0.57           C  
ATOM   1123  O   LYS A  76     -12.637  24.645  -7.443  1.00  0.57           O  
ATOM   1124  CB  LYS A  76     -12.218  27.740  -8.315  1.00  0.57           C  
ATOM   1125  CG  LYS A  76     -12.165  29.231  -7.985  1.00  0.57           C  
ATOM   1126  CD  LYS A  76     -11.186  29.974  -8.884  1.00  0.57           C  
ATOM   1127  CE  LYS A  76     -11.148  31.462  -8.553  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76     -10.181  32.196  -9.413  1.00  0.57           N  
ATOM   1129  H   LYS A  76     -11.821  27.008  -5.833  1.00  0.57           H  
ATOM   1130  HA  LYS A  76     -14.188  27.431  -7.549  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76     -11.219  27.324  -8.185  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76     -12.481  27.633  -9.369  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76     -13.158  29.663  -8.111  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76     -11.862  29.361  -6.946  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76     -10.187  29.556  -8.758  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76     -11.484  29.854  -9.926  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76     -12.142  31.883  -8.700  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76     -10.860  31.589  -7.509  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76     -10.187  33.175  -9.165  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      -9.253  31.820  -9.276  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76     -10.446  32.094 -10.382  1.00  0.57           H  
ATOM   1142  N   VAL A  77     -14.179  25.310  -8.939  1.00  0.57           N  
ATOM   1143  CA  VAL A  77     -14.341  23.981  -9.498  1.00  0.57           C  
ATOM   1144  C   VAL A  77     -13.019  23.539 -10.111  1.00  0.57           C  
ATOM   1145  O   VAL A  77     -12.371  24.305 -10.824  1.00  0.57           O  
ATOM   1146  CB  VAL A  77     -15.451  23.980 -10.543  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77     -15.526  22.648 -11.200  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77     -16.758  24.326  -9.889  1.00  0.57           C  
ATOM   1149  H   VAL A  77     -14.725  26.077  -9.306  1.00  0.57           H  
ATOM   1150  HA  VAL A  77     -14.607  23.288  -8.699  1.00  0.57           H  
ATOM   1151  HB  VAL A  77     -15.217  24.716 -11.308  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77     -16.305  22.688 -11.950  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77     -14.589  22.398 -11.669  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77     -15.762  21.898 -10.450  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77     -17.548  24.333 -10.638  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77     -16.992  23.580  -9.129  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77     -16.689  25.307  -9.425  1.00  0.57           H  
ATOM   1158  N   GLY A  78     -12.603  22.320  -9.788  1.00  0.57           N  
ATOM   1159  CA  GLY A  78     -11.332  21.765 -10.220  1.00  0.57           C  
ATOM   1160  C   GLY A  78     -10.295  21.888  -9.097  1.00  0.57           C  
ATOM   1161  O   GLY A  78      -9.219  21.291  -9.169  1.00  0.57           O  
ATOM   1162  H   GLY A  78     -13.194  21.728  -9.211  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78     -11.464  20.718 -10.492  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78     -10.984  22.287 -11.110  1.00  0.57           H  
ATOM   1165  N   GLY A  79     -10.617  22.674  -8.061  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      -9.727  22.868  -6.925  1.00  0.57           C  
ATOM   1167  C   GLY A  79      -9.984  21.867  -5.801  1.00  0.57           C  
ATOM   1168  O   GLY A  79     -10.809  20.949  -5.931  1.00  0.57           O  
ATOM   1169  H   GLY A  79     -11.505  23.173  -8.052  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      -8.691  22.791  -7.254  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      -9.864  23.880  -6.543  1.00  0.57           H  
ATOM   1172  N   SER A  80      -9.267  22.058  -4.690  1.00  0.57           N  
ATOM   1173  CA  SER A  80      -9.368  21.159  -3.548  1.00  0.57           C  
ATOM   1174  C   SER A  80      -8.787  21.733  -2.259  1.00  0.57           C  
ATOM   1175  O   SER A  80      -8.052  22.723  -2.284  1.00  0.57           O  
ATOM   1176  CB  SER A  80      -8.620  19.889  -3.845  1.00  0.57           C  
ATOM   1177  OG  SER A  80      -7.242  20.142  -3.894  1.00  0.57           O  
ATOM   1178  H   SER A  80      -8.626  22.836  -4.646  1.00  0.57           H  
ATOM   1179  HA  SER A  80     -10.419  20.948  -3.391  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      -8.833  19.156  -3.075  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      -8.954  19.473  -4.790  1.00  0.57           H  
ATOM   1182  HG  SER A  80      -6.997  20.384  -2.994  1.00  0.57           H  
ATOM   1183  N   CYS A  81      -9.057  21.046  -1.146  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      -8.394  21.364   0.128  1.00  0.57           C  
ATOM   1185  C   CYS A  81      -8.217  20.100   0.953  1.00  0.57           C  
ATOM   1186  O   CYS A  81      -8.915  19.109   0.729  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      -9.200  22.352   0.979  1.00  0.57           C  
ATOM   1188  SG  CYS A  81     -10.753  21.722   1.602  1.00  0.57           S  
ATOM   1189  H   CYS A  81      -9.728  20.281  -1.225  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      -7.412  21.789  -0.079  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      -8.601  22.662   1.835  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      -9.413  23.248   0.393  1.00  0.57           H  
ATOM   1193  HG  CYS A  81     -11.080  22.822   2.288  1.00  0.57           H  
ATOM   1194  N   VAL A  82      -7.335  20.143   1.953  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      -7.159  18.971   2.807  1.00  0.57           C  
ATOM   1196  C   VAL A  82      -7.512  19.242   4.257  1.00  0.57           C  
ATOM   1197  O   VAL A  82      -6.964  20.144   4.897  1.00  0.57           O  
ATOM   1198  CB  VAL A  82      -5.716  18.432   2.732  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82      -5.568  17.244   3.655  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      -5.411  18.004   1.340  1.00  0.57           C  
ATOM   1201  H   VAL A  82      -6.783  20.973   2.114  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      -7.818  18.188   2.449  1.00  0.57           H  
ATOM   1203  HB  VAL A  82      -5.021  19.207   3.050  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82      -4.550  16.859   3.603  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82      -5.791  17.541   4.681  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      -6.272  16.474   3.335  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      -4.394  17.623   1.292  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      -6.111  17.222   1.071  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      -5.509  18.845   0.657  1.00  0.57           H  
ATOM   1210  N   LEU A  83      -8.462  18.456   4.735  1.00  0.58           N  
ATOM   1211  CA  LEU A  83      -9.008  18.512   6.077  1.00  0.58           C  
ATOM   1212  C   LEU A  83      -8.681  17.211   6.815  1.00  0.58           C  
ATOM   1213  O   LEU A  83      -8.172  16.270   6.203  1.00  0.58           O  
ATOM   1214  CB  LEU A  83     -10.511  18.807   6.003  1.00  0.58           C  
ATOM   1215  CG  LEU A  83     -10.881  20.147   5.217  1.00  0.58           C  
ATOM   1216  CD1 LEU A  83     -12.379  20.370   5.164  1.00  0.58           C  
ATOM   1217  CD2 LEU A  83     -10.238  21.319   5.867  1.00  0.58           C  
ATOM   1218  H   LEU A  83      -8.819  17.735   4.110  1.00  0.58           H  
ATOM   1219  HA  LEU A  83      -8.536  19.331   6.617  1.00  0.58           H  
ATOM   1220 1HB  LEU A  83     -10.989  17.977   5.510  1.00  0.58           H  
ATOM   1221 2HB  LEU A  83     -10.904  18.874   6.985  1.00  0.58           H  
ATOM   1222  HG  LEU A  83     -10.522  20.060   4.193  1.00  0.58           H  
ATOM   1223 1HD1 LEU A  83     -12.571  21.282   4.618  1.00  0.58           H  
ATOM   1224 2HD1 LEU A  83     -12.882  19.566   4.683  1.00  0.58           H  
ATOM   1225 3HD1 LEU A  83     -12.763  20.469   6.179  1.00  0.58           H  
ATOM   1226 1HD2 LEU A  83     -10.492  22.198   5.305  1.00  0.58           H  
ATOM   1227 2HD2 LEU A  83     -10.601  21.419   6.888  1.00  0.58           H  
ATOM   1228 3HD2 LEU A  83      -9.159  21.194   5.882  1.00  0.58           H  
ATOM   1229  N   SER A  84      -8.896  17.152   8.127  1.00  0.59           N  
ATOM   1230  CA  SER A  84      -8.642  15.903   8.865  1.00  0.59           C  
ATOM   1231  C   SER A  84      -9.472  14.723   8.339  1.00  0.59           C  
ATOM   1232  O   SER A  84     -10.627  14.888   7.950  1.00  0.59           O  
ATOM   1233  CB  SER A  84      -8.946  16.077  10.338  1.00  0.59           C  
ATOM   1234  OG  SER A  84      -8.828  14.835  11.018  1.00  0.59           O  
ATOM   1235  H   SER A  84      -9.280  17.969   8.624  1.00  0.59           H  
ATOM   1236  HA  SER A  84      -7.588  15.650   8.754  1.00  0.59           H  
ATOM   1237 1HB  SER A  84      -8.265  16.808  10.772  1.00  0.59           H  
ATOM   1238 2HB  SER A  84      -9.954  16.465  10.453  1.00  0.59           H  
ATOM   1239  HG  SER A  84      -9.134  15.005  11.915  1.00  0.59           H  
ATOM   1240  N   GLY A  85      -8.888  13.515   8.338  1.00  0.60           N  
ATOM   1241  CA  GLY A  85      -9.610  12.322   7.895  1.00  0.60           C  
ATOM   1242  C   GLY A  85     -10.478  11.704   8.999  1.00  0.60           C  
ATOM   1243  O   GLY A  85     -11.127  10.665   8.791  1.00  0.60           O  
ATOM   1244  H   GLY A  85      -7.916  13.390   8.634  1.00  0.60           H  
ATOM   1245 1HA  GLY A  85     -10.238  12.586   7.051  1.00  0.60           H  
ATOM   1246 2HA  GLY A  85      -8.898  11.596   7.523  1.00  0.60           H  
ATOM   1247  N   HIS A  86     -10.456  12.326  10.185  1.00  0.61           N  
ATOM   1248  CA  HIS A  86     -11.229  11.930  11.367  1.00  0.61           C  
ATOM   1249  C   HIS A  86     -11.192  10.452  11.793  1.00  0.61           C  
ATOM   1250  O   HIS A  86     -10.616  10.134  12.832  1.00  0.61           O  
ATOM   1251  CB  HIS A  86     -12.667  12.401  11.168  1.00  0.61           C  
ATOM   1252  CG  HIS A  86     -12.747  13.891  11.198  1.00  0.61           C  
ATOM   1253  ND1 HIS A  86     -12.604  14.615  12.364  1.00  0.61           N  
ATOM   1254  CD2 HIS A  86     -12.877  14.799  10.210  1.00  0.61           C  
ATOM   1255  CE1 HIS A  86     -12.651  15.906  12.082  1.00  0.61           C  
ATOM   1256  NE2 HIS A  86     -12.810  16.041  10.789  1.00  0.61           N  
ATOM   1257  H   HIS A  86      -9.874  13.161  10.282  1.00  0.61           H  
ATOM   1258  HA  HIS A  86     -10.839  12.493  12.215  1.00  0.61           H  
ATOM   1259 1HB  HIS A  86     -13.032  12.058  10.212  1.00  0.61           H  
ATOM   1260 2HB  HIS A  86     -13.311  11.987  11.945  1.00  0.61           H  
ATOM   1261  HD2 HIS A  86     -12.977  14.588   9.155  1.00  0.61           H  
ATOM   1262  HE1 HIS A  86     -12.552  16.726  12.794  1.00  0.61           H  
ATOM   1263  HE2 HIS A  86     -12.835  16.943  10.290  1.00  0.61           H  
ATOM   1264  N   ASN A  87     -11.852   9.561  11.054  1.00  0.61           N  
ATOM   1265  CA  ASN A  87     -11.845   8.147  11.437  1.00  0.61           C  
ATOM   1266  C   ASN A  87     -11.833   7.243  10.208  1.00  0.61           C  
ATOM   1267  O   ASN A  87     -12.012   6.029  10.316  1.00  0.61           O  
ATOM   1268  CB  ASN A  87     -13.026   7.799  12.355  1.00  0.61           C  
ATOM   1269  CG  ASN A  87     -14.410   7.886  11.705  1.00  0.61           C  
ATOM   1270  OD1 ASN A  87     -14.538   7.933  10.490  1.00  0.61           O  
ATOM   1271  ND2 ASN A  87     -15.441   7.916  12.513  1.00  0.61           N  
ATOM   1272  H   ASN A  87     -12.267   9.869  10.187  1.00  0.61           H  
ATOM   1273  HA  ASN A  87     -10.923   7.943  11.983  1.00  0.61           H  
ATOM   1274 1HB  ASN A  87     -12.893   6.787  12.736  1.00  0.61           H  
ATOM   1275 2HB  ASN A  87     -13.012   8.468  13.215  1.00  0.61           H  
ATOM   1276 1HD2 ASN A  87     -16.383   7.977  12.125  1.00  0.61           H  
ATOM   1277 2HD2 ASN A  87     -15.304   7.875  13.503  1.00  0.61           H  
ATOM   1278  N   LEU A  88     -11.634   7.845   9.042  1.00  0.61           N  
ATOM   1279  CA  LEU A  88     -11.634   7.111   7.785  1.00  0.61           C  
ATOM   1280  C   LEU A  88     -10.247   6.969   7.176  1.00  0.61           C  
ATOM   1281  O   LEU A  88      -9.909   5.943   6.593  1.00  0.61           O  
ATOM   1282  CB  LEU A  88     -12.548   7.823   6.796  1.00  0.61           C  
ATOM   1283  CG  LEU A  88     -13.990   7.914   7.205  1.00  0.61           C  
ATOM   1284  CD1 LEU A  88     -14.753   8.653   6.161  1.00  0.61           C  
ATOM   1285  CD2 LEU A  88     -14.530   6.521   7.403  1.00  0.61           C  
ATOM   1286  H   LEU A  88     -11.484   8.849   9.031  1.00  0.61           H  
ATOM   1287  HA  LEU A  88     -12.030   6.114   7.968  1.00  0.61           H  
ATOM   1288 1HB  LEU A  88     -12.180   8.839   6.663  1.00  0.61           H  
ATOM   1289 2HB  LEU A  88     -12.500   7.314   5.839  1.00  0.61           H  
ATOM   1290  HG  LEU A  88     -14.068   8.474   8.125  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  88     -15.799   8.736   6.445  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  88     -14.335   9.654   6.032  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  88     -14.661   8.088   5.251  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  88     -15.549   6.593   7.706  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  88     -14.459   5.954   6.472  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  88     -13.956   6.014   8.181  1.00  0.61           H  
ATOM   1297  N   ALA A  89      -9.453   8.013   7.303  1.00  0.60           N  
ATOM   1298  CA  ALA A  89      -8.123   8.061   6.690  1.00  0.60           C  
ATOM   1299  C   ALA A  89      -7.275   9.025   7.469  1.00  0.60           C  
ATOM   1300  O   ALA A  89      -7.787   9.692   8.361  1.00  0.60           O  
ATOM   1301  CB  ALA A  89      -8.205   8.484   5.243  1.00  0.60           C  
ATOM   1302  H   ALA A  89      -9.812   8.824   7.804  1.00  0.60           H  
ATOM   1303  HA  ALA A  89      -7.667   7.072   6.750  1.00  0.60           H  
ATOM   1304 1HB  ALA A  89      -7.205   8.511   4.810  1.00  0.60           H  
ATOM   1305 2HB  ALA A  89      -8.817   7.775   4.696  1.00  0.60           H  
ATOM   1306 3HB  ALA A  89      -8.652   9.467   5.184  1.00  0.60           H  
ATOM   1307  N   LYS A  90      -5.973   9.081   7.200  1.00  0.59           N  
ATOM   1308  CA  LYS A  90      -5.200  10.091   7.930  1.00  0.59           C  
ATOM   1309  C   LYS A  90      -5.766  11.497   7.635  1.00  0.59           C  
ATOM   1310  O   LYS A  90      -6.062  12.280   8.554  1.00  0.59           O  
ATOM   1311  CB  LYS A  90      -3.714  10.019   7.575  1.00  0.59           C  
ATOM   1312  CG  LYS A  90      -2.853  10.991   8.366  1.00  0.59           C  
ATOM   1313  CD  LYS A  90      -1.376  10.840   8.038  1.00  0.59           C  
ATOM   1314  CE  LYS A  90      -0.539  11.822   8.844  1.00  0.59           C  
ATOM   1315  NZ  LYS A  90       0.919  11.676   8.566  1.00  0.59           N  
ATOM   1316  H   LYS A  90      -5.556   8.479   6.478  1.00  0.59           H  
ATOM   1317  HA  LYS A  90      -5.308   9.906   8.998  1.00  0.59           H  
ATOM   1318 1HB  LYS A  90      -3.341   9.011   7.741  1.00  0.59           H  
ATOM   1319 2HB  LYS A  90      -3.575  10.253   6.533  1.00  0.59           H  
ATOM   1320 1HG  LYS A  90      -3.165  12.010   8.134  1.00  0.59           H  
ATOM   1321 2HG  LYS A  90      -2.997  10.822   9.430  1.00  0.59           H  
ATOM   1322 1HD  LYS A  90      -1.051   9.823   8.251  1.00  0.59           H  
ATOM   1323 2HD  LYS A  90      -1.224  11.042   6.976  1.00  0.59           H  
ATOM   1324 1HE  LYS A  90      -0.846  12.837   8.594  1.00  0.59           H  
ATOM   1325 2HE  LYS A  90      -0.716  11.653   9.905  1.00  0.59           H  
ATOM   1326 1HZ  LYS A  90       1.433  12.346   9.118  1.00  0.59           H  
ATOM   1327 2HZ  LYS A  90       1.217  10.741   8.806  1.00  0.59           H  
ATOM   1328 3HZ  LYS A  90       1.092  11.845   7.585  1.00  0.59           H  
ATOM   1329  N   HIS A  91      -5.990  11.778   6.351  1.00  0.57           N  
ATOM   1330  CA  HIS A  91      -6.511  13.063   5.891  1.00  0.57           C  
ATOM   1331  C   HIS A  91      -7.711  12.872   4.956  1.00  0.57           C  
ATOM   1332  O   HIS A  91      -8.012  11.753   4.528  1.00  0.57           O  
ATOM   1333  CB  HIS A  91      -5.468  13.838   5.091  1.00  0.57           C  
ATOM   1334  CG  HIS A  91      -4.171  14.127   5.751  1.00  0.57           C  
ATOM   1335  ND1 HIS A  91      -4.028  15.044   6.766  1.00  0.57           N  
ATOM   1336  CD2 HIS A  91      -2.933  13.643   5.498  1.00  0.57           C  
ATOM   1337  CE1 HIS A  91      -2.756  15.109   7.118  1.00  0.57           C  
ATOM   1338  NE2 HIS A  91      -2.066  14.277   6.356  1.00  0.57           N  
ATOM   1339  H   HIS A  91      -5.704  11.094   5.651  1.00  0.57           H  
ATOM   1340  HA  HIS A  91      -6.818  13.673   6.734  1.00  0.57           H  
ATOM   1341 1HB  HIS A  91      -5.257  13.297   4.167  1.00  0.57           H  
ATOM   1342 2HB  HIS A  91      -5.904  14.774   4.816  1.00  0.57           H  
ATOM   1343  HD1 HIS A  91      -4.751  15.602   7.173  1.00  0.57           H  
ATOM   1344  HD2 HIS A  91      -2.561  12.912   4.774  1.00  0.57           H  
ATOM   1345  HE1 HIS A  91      -2.435  15.783   7.913  1.00  0.57           H  
ATOM   1346  N   CYS A  92      -8.397  13.960   4.646  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      -9.432  13.922   3.626  1.00  0.56           C  
ATOM   1348  C   CYS A  92      -9.252  15.057   2.635  1.00  0.56           C  
ATOM   1349  O   CYS A  92      -9.117  16.226   3.001  1.00  0.56           O  
ATOM   1350  CB  CYS A  92     -10.847  14.003   4.173  1.00  0.56           C  
ATOM   1351  SG  CYS A  92     -12.042  13.961   2.808  1.00  0.56           S  
ATOM   1352  H   CYS A  92      -8.178  14.839   5.104  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      -9.346  12.985   3.090  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92     -11.041  13.152   4.821  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92     -10.989  14.917   4.750  1.00  0.56           H  
ATOM   1356  HG  CYS A  92     -11.372  13.043   2.069  1.00  0.56           H  
ATOM   1357  N   LEU A  93      -9.218  14.694   1.365  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      -9.053  15.676   0.312  1.00  0.55           C  
ATOM   1359  C   LEU A  93     -10.431  15.957  -0.244  1.00  0.55           C  
ATOM   1360  O   LEU A  93     -11.120  15.043  -0.695  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      -8.115  15.144  -0.786  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      -7.853  16.033  -2.002  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      -7.079  17.236  -1.607  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      -7.126  15.232  -3.094  1.00  0.55           C  
ATOM   1365  H   LEU A  93      -9.373  13.714   1.140  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      -8.643  16.594   0.724  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      -7.151  14.993  -0.336  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      -8.485  14.192  -1.121  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      -8.768  16.387  -2.353  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      -6.927  17.867  -2.471  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      -7.621  17.782  -0.854  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      -6.117  16.923  -1.222  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      -6.960  15.872  -3.963  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      -6.175  14.889  -2.718  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      -7.729  14.377  -3.386  1.00  0.55           H  
ATOM   1376  N   HIS A  94     -10.840  17.203  -0.173  1.00  0.55           N  
ATOM   1377  CA  HIS A  94     -12.148  17.597  -0.650  1.00  0.55           C  
ATOM   1378  C   HIS A  94     -11.926  18.171  -2.013  1.00  0.55           C  
ATOM   1379  O   HIS A  94     -11.179  19.136  -2.162  1.00  0.55           O  
ATOM   1380  CB  HIS A  94     -12.787  18.596   0.290  1.00  0.55           C  
ATOM   1381  CG  HIS A  94     -13.036  18.019   1.649  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94     -14.302  17.607   2.107  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94     -12.172  17.737   2.639  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94     -14.160  17.106   3.322  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94     -12.897  17.177   3.661  1.00  0.55           N  
ATOM   1386  H   HIS A  94     -10.211  17.902   0.218  1.00  0.55           H  
ATOM   1387  HA  HIS A  94     -12.806  16.735  -0.742  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94     -12.141  19.457   0.388  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94     -13.733  18.923  -0.130  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94     -11.093  17.918   2.629  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94     -14.932  16.706   3.946  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94     -12.512  16.872   4.544  1.00  0.55           H  
ATOM   1393  N   VAL A  95     -12.481  17.510  -3.014  1.00  0.55           N  
ATOM   1394  CA  VAL A  95     -12.223  17.881  -4.397  1.00  0.55           C  
ATOM   1395  C   VAL A  95     -13.499  18.244  -5.093  1.00  0.55           C  
ATOM   1396  O   VAL A  95     -14.461  17.474  -5.076  1.00  0.55           O  
ATOM   1397  CB  VAL A  95     -11.560  16.726  -5.147  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95     -11.312  17.110  -6.538  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95     -10.326  16.369  -4.465  1.00  0.55           C  
ATOM   1400  H   VAL A  95     -13.117  16.744  -2.790  1.00  0.55           H  
ATOM   1401  HA  VAL A  95     -11.559  18.745  -4.420  1.00  0.55           H  
ATOM   1402  HB  VAL A  95     -12.230  15.866  -5.160  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95     -10.850  16.280  -7.050  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95     -12.254  17.356  -7.017  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95     -10.645  17.977  -6.571  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      -9.836  15.567  -4.954  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      -9.666  17.223  -4.449  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95     -10.584  16.073  -3.458  1.00  0.55           H  
ATOM   1409  N   VAL A  96     -13.515  19.409  -5.716  1.00  0.55           N  
ATOM   1410  CA  VAL A  96     -14.743  19.824  -6.352  1.00  0.55           C  
ATOM   1411  C   VAL A  96     -14.702  19.555  -7.843  1.00  0.55           C  
ATOM   1412  O   VAL A  96     -14.042  20.268  -8.596  1.00  0.55           O  
ATOM   1413  CB  VAL A  96     -14.960  21.322  -6.109  1.00  0.55           C  
ATOM   1414  CG1 VAL A  96     -16.266  21.737  -6.735  1.00  0.55           C  
ATOM   1415  CG2 VAL A  96     -14.884  21.599  -4.611  1.00  0.55           C  
ATOM   1416  H   VAL A  96     -12.677  19.997  -5.736  1.00  0.55           H  
ATOM   1417  HA  VAL A  96     -15.575  19.270  -5.915  1.00  0.55           H  
ATOM   1418  HB  VAL A  96     -14.174  21.890  -6.609  1.00  0.55           H  
ATOM   1419 1HG1 VAL A  96     -16.407  22.780  -6.584  1.00  0.55           H  
ATOM   1420 2HG1 VAL A  96     -16.251  21.518  -7.804  1.00  0.55           H  
ATOM   1421 3HG1 VAL A  96     -17.078  21.182  -6.269  1.00  0.55           H  
ATOM   1422 1HG2 VAL A  96     -15.020  22.653  -4.418  1.00  0.55           H  
ATOM   1423 2HG2 VAL A  96     -15.656  21.029  -4.105  1.00  0.55           H  
ATOM   1424 3HG2 VAL A  96     -13.907  21.293  -4.237  1.00  0.55           H  
ATOM   1425  N   GLY A  97     -15.403  18.532  -8.300  1.00  0.56           N  
ATOM   1426  CA  GLY A  97     -15.380  18.266  -9.726  1.00  0.56           C  
ATOM   1427  C   GLY A  97     -16.467  19.140 -10.336  1.00  0.56           C  
ATOM   1428  O   GLY A  97     -17.214  19.769  -9.587  1.00  0.56           O  
ATOM   1429  H   GLY A  97     -15.935  17.952  -7.661  1.00  0.56           H  
ATOM   1430 1HA  GLY A  97     -14.401  18.510 -10.138  1.00  0.56           H  
ATOM   1431 2HA  GLY A  97     -15.578  17.210  -9.907  1.00  0.56           H  
ATOM   1432  N   PRO A  98     -16.561  19.233 -11.664  1.00  0.58           N  
ATOM   1433  CA  PRO A  98     -17.590  19.962 -12.377  1.00  0.58           C  
ATOM   1434  C   PRO A  98     -18.962  19.340 -12.270  1.00  0.58           C  
ATOM   1435  O   PRO A  98     -19.097  18.115 -12.218  1.00  0.58           O  
ATOM   1436  CB  PRO A  98     -17.068  19.928 -13.823  1.00  0.58           C  
ATOM   1437  CG  PRO A  98     -16.149  18.725 -13.881  1.00  0.58           C  
ATOM   1438  CD  PRO A  98     -15.503  18.679 -12.516  1.00  0.58           C  
ATOM   1439  HA  PRO A  98     -17.637  20.983 -11.999  1.00  0.58           H  
ATOM   1440 1HB  PRO A  98     -17.917  19.859 -14.525  1.00  0.58           H  
ATOM   1441 2HB  PRO A  98     -16.549  20.873 -14.057  1.00  0.58           H  
ATOM   1442 1HG  PRO A  98     -16.720  17.814 -14.111  1.00  0.58           H  
ATOM   1443 2HG  PRO A  98     -15.416  18.858 -14.692  1.00  0.58           H  
ATOM   1444 1HD  PRO A  98     -15.249  17.667 -12.249  1.00  0.58           H  
ATOM   1445 2HD  PRO A  98     -14.621  19.339 -12.499  1.00  0.58           H  
ATOM   1446  N   ASN A  99     -19.973  20.203 -12.313  1.00  0.60           N  
ATOM   1447  CA  ASN A  99     -21.368  19.800 -12.385  1.00  0.60           C  
ATOM   1448  C   ASN A  99     -21.806  19.996 -13.822  1.00  0.60           C  
ATOM   1449  O   ASN A  99     -21.973  21.120 -14.307  1.00  0.60           O  
ATOM   1450  CB  ASN A  99     -22.243  20.562 -11.421  1.00  0.60           C  
ATOM   1451  CG  ASN A  99     -23.665  20.015 -11.400  1.00  0.60           C  
ATOM   1452  OD1 ASN A  99     -24.231  19.570 -12.416  1.00  0.60           O  
ATOM   1453  ND2 ASN A  99     -24.256  20.026 -10.227  1.00  0.60           N  
ATOM   1454  H   ASN A  99     -19.743  21.201 -12.309  1.00  0.60           H  
ATOM   1455  HA  ASN A  99     -21.447  18.736 -12.158  1.00  0.60           H  
ATOM   1456 1HB  ASN A  99     -21.821  20.520 -10.418  1.00  0.60           H  
ATOM   1457 2HB  ASN A  99     -22.269  21.607 -11.720  1.00  0.60           H  
ATOM   1458 1HD2 ASN A  99     -25.188  19.668 -10.130  1.00  0.60           H  
ATOM   1459 2HD2 ASN A  99     -23.772  20.375  -9.426  1.00  0.60           H  
ATOM   1460  N   VAL A 100     -21.992  18.907 -14.532  1.00  0.63           N  
ATOM   1461  CA  VAL A 100     -22.221  19.038 -15.960  1.00  0.63           C  
ATOM   1462  C   VAL A 100     -23.577  19.659 -16.270  1.00  0.63           C  
ATOM   1463  O   VAL A 100     -23.777  20.225 -17.344  1.00  0.63           O  
ATOM   1464  CB  VAL A 100     -22.093  17.680 -16.655  1.00  0.63           C  
ATOM   1465  CG1 VAL A 100     -20.694  17.101 -16.377  1.00  0.63           C  
ATOM   1466  CG2 VAL A 100     -23.164  16.767 -16.186  1.00  0.63           C  
ATOM   1467  H   VAL A 100     -21.959  17.996 -14.066  1.00  0.63           H  
ATOM   1468  HA  VAL A 100     -21.445  19.690 -16.366  1.00  0.63           H  
ATOM   1469  HB  VAL A 100     -22.182  17.818 -17.730  1.00  0.63           H  
ATOM   1470 1HG1 VAL A 100     -20.588  16.149 -16.887  1.00  0.63           H  
ATOM   1471 2HG1 VAL A 100     -19.934  17.793 -16.738  1.00  0.63           H  
ATOM   1472 3HG1 VAL A 100     -20.572  16.954 -15.296  1.00  0.63           H  
ATOM   1473 1HG2 VAL A 100     -23.064  15.813 -16.691  1.00  0.63           H  
ATOM   1474 2HG2 VAL A 100     -23.063  16.635 -15.121  1.00  0.63           H  
ATOM   1475 3HG2 VAL A 100     -24.141  17.183 -16.407  1.00  0.63           H  
ATOM   1476  N   ASN A 101     -24.498  19.640 -15.308  1.00  0.65           N  
ATOM   1477  CA  ASN A 101     -25.834  20.160 -15.553  1.00  0.65           C  
ATOM   1478  C   ASN A 101     -25.847  21.684 -15.491  1.00  0.65           C  
ATOM   1479  O   ASN A 101     -26.847  22.321 -15.824  1.00  0.65           O  
ATOM   1480  CB  ASN A 101     -26.809  19.558 -14.566  1.00  0.65           C  
ATOM   1481  CG  ASN A 101     -27.009  18.084 -14.806  1.00  0.65           C  
ATOM   1482  OD1 ASN A 101     -26.907  17.596 -15.939  1.00  0.65           O  
ATOM   1483  ND2 ASN A 101     -27.279  17.359 -13.751  1.00  0.65           N  
ATOM   1484  H   ASN A 101     -24.274  19.263 -14.387  1.00  0.65           H  
ATOM   1485  HA  ASN A 101     -26.138  19.872 -16.560  1.00  0.65           H  
ATOM   1486 1HB  ASN A 101     -26.461  19.715 -13.552  1.00  0.65           H  
ATOM   1487 2HB  ASN A 101     -27.770  20.062 -14.663  1.00  0.65           H  
ATOM   1488 1HD2 ASN A 101     -27.417  16.375 -13.845  1.00  0.65           H  
ATOM   1489 2HD2 ASN A 101     -27.342  17.791 -12.850  1.00  0.65           H  
ATOM   1490  N   LYS A 102     -24.723  22.269 -15.068  1.00  0.67           N  
ATOM   1491  CA  LYS A 102     -24.571  23.709 -15.006  1.00  0.67           C  
ATOM   1492  C   LYS A 102     -23.789  24.218 -16.217  1.00  0.67           C  
ATOM   1493  O   LYS A 102     -23.561  25.420 -16.352  1.00  0.67           O  
ATOM   1494  CB  LYS A 102     -23.865  24.131 -13.723  1.00  0.67           C  
ATOM   1495  CG  LYS A 102     -24.628  23.838 -12.438  1.00  0.67           C  
ATOM   1496  CD  LYS A 102     -23.863  24.380 -11.238  1.00  0.67           C  
ATOM   1497  CE  LYS A 102     -24.580  24.124  -9.933  1.00  0.67           C  
ATOM   1498  NZ  LYS A 102     -23.811  24.659  -8.775  1.00  0.67           N  
ATOM   1499  H   LYS A 102     -23.922  21.699 -14.797  1.00  0.67           H  
ATOM   1500  HA  LYS A 102     -25.559  24.168 -15.029  1.00  0.67           H  
ATOM   1501 1HB  LYS A 102     -22.916  23.594 -13.651  1.00  0.67           H  
ATOM   1502 2HB  LYS A 102     -23.636  25.195 -13.758  1.00  0.67           H  
ATOM   1503 1HG  LYS A 102     -25.614  24.298 -12.481  1.00  0.67           H  
ATOM   1504 2HG  LYS A 102     -24.751  22.760 -12.329  1.00  0.67           H  
ATOM   1505 1HD  LYS A 102     -22.877  23.911 -11.197  1.00  0.67           H  
ATOM   1506 2HD  LYS A 102     -23.719  25.453 -11.358  1.00  0.67           H  
ATOM   1507 1HE  LYS A 102     -25.558  24.600  -9.960  1.00  0.67           H  
ATOM   1508 2HE  LYS A 102     -24.712  23.051  -9.805  1.00  0.67           H  
ATOM   1509 1HZ  LYS A 102     -24.311  24.470  -7.919  1.00  0.67           H  
ATOM   1510 2HZ  LYS A 102     -22.903  24.213  -8.743  1.00  0.67           H  
ATOM   1511 3HZ  LYS A 102     -23.689  25.656  -8.883  1.00  0.67           H  
ATOM   1512  N   GLY A 103     -23.339  23.296 -17.083  1.00  0.69           N  
ATOM   1513  CA  GLY A 103     -22.525  23.669 -18.234  1.00  0.69           C  
ATOM   1514  C   GLY A 103     -21.031  23.816 -17.910  1.00  0.69           C  
ATOM   1515  O   GLY A 103     -20.258  24.282 -18.747  1.00  0.69           O  
ATOM   1516  H   GLY A 103     -23.569  22.310 -16.969  1.00  0.69           H  
ATOM   1517 1HA  GLY A 103     -22.650  22.911 -19.008  1.00  0.69           H  
ATOM   1518 2HA  GLY A 103     -22.899  24.603 -18.649  1.00  0.69           H  
ATOM   1519  N   GLU A 104     -20.625  23.448 -16.696  1.00  0.70           N  
ATOM   1520  CA  GLU A 104     -19.228  23.579 -16.287  1.00  0.70           C  
ATOM   1521  C   GLU A 104     -18.333  22.713 -17.172  1.00  0.70           C  
ATOM   1522  O   GLU A 104     -18.679  21.586 -17.519  1.00  0.70           O  
ATOM   1523  CB  GLU A 104     -19.091  23.219 -14.807  1.00  0.70           C  
ATOM   1524  CG  GLU A 104     -19.746  24.250 -13.868  1.00  0.70           C  
ATOM   1525  CD  GLU A 104     -19.753  23.834 -12.430  1.00  0.70           C  
ATOM   1526  OE1 GLU A 104     -19.114  22.861 -12.133  1.00  0.70           O  
ATOM   1527  OE2 GLU A 104     -20.369  24.496 -11.624  1.00  0.70           O  
ATOM   1528  H   GLU A 104     -21.299  23.066 -16.046  1.00  0.70           H  
ATOM   1529  HA  GLU A 104     -18.927  24.617 -16.414  1.00  0.70           H  
ATOM   1530 1HB  GLU A 104     -19.553  22.249 -14.623  1.00  0.70           H  
ATOM   1531 2HB  GLU A 104     -18.034  23.135 -14.544  1.00  0.70           H  
ATOM   1532 1HG  GLU A 104     -19.207  25.192 -13.957  1.00  0.70           H  
ATOM   1533 2HG  GLU A 104     -20.767  24.419 -14.203  1.00  0.70           H  
ATOM   1534  N   ASP A 105     -17.178  23.260 -17.544  1.00  0.71           N  
ATOM   1535  CA  ASP A 105     -16.238  22.570 -18.422  1.00  0.71           C  
ATOM   1536  C   ASP A 105     -15.694  21.277 -17.819  1.00  0.71           C  
ATOM   1537  O   ASP A 105     -15.060  21.280 -16.770  1.00  0.71           O  
ATOM   1538  CB  ASP A 105     -15.074  23.492 -18.817  1.00  0.71           C  
ATOM   1539  CG  ASP A 105     -14.154  22.860 -19.884  1.00  0.71           C  
ATOM   1540  OD1 ASP A 105     -14.349  21.700 -20.177  1.00  0.71           O  
ATOM   1541  OD2 ASP A 105     -13.271  23.523 -20.378  1.00  0.71           O  
ATOM   1542  H   ASP A 105     -16.960  24.190 -17.223  1.00  0.71           H  
ATOM   1543  HA  ASP A 105     -16.773  22.309 -19.335  1.00  0.71           H  
ATOM   1544 1HB  ASP A 105     -15.474  24.427 -19.211  1.00  0.71           H  
ATOM   1545 2HB  ASP A 105     -14.481  23.737 -17.938  1.00  0.71           H  
ATOM   1546  N   ILE A 106     -15.932  20.167 -18.515  1.00  0.70           N  
ATOM   1547  CA  ILE A 106     -15.495  18.845 -18.072  1.00  0.70           C  
ATOM   1548  C   ILE A 106     -13.967  18.758 -17.928  1.00  0.70           C  
ATOM   1549  O   ILE A 106     -13.466  17.915 -17.187  1.00  0.70           O  
ATOM   1550  CB  ILE A 106     -15.979  17.742 -19.036  1.00  0.70           C  
ATOM   1551  CG1 ILE A 106     -15.868  16.360 -18.338  1.00  0.70           C  
ATOM   1552  CG2 ILE A 106     -15.163  17.760 -20.331  1.00  0.70           C  
ATOM   1553  CD1 ILE A 106     -16.806  16.200 -17.141  1.00  0.70           C  
ATOM   1554  H   ILE A 106     -16.443  20.255 -19.378  1.00  0.70           H  
ATOM   1555  HA  ILE A 106     -15.939  18.649 -17.107  1.00  0.70           H  
ATOM   1556  HB  ILE A 106     -17.028  17.913 -19.272  1.00  0.70           H  
ATOM   1557 1HG1 ILE A 106     -16.103  15.582 -19.064  1.00  0.70           H  
ATOM   1558 2HG1 ILE A 106     -14.843  16.216 -17.992  1.00  0.70           H  
ATOM   1559 1HG2 ILE A 106     -15.529  16.985 -21.002  1.00  0.70           H  
ATOM   1560 2HG2 ILE A 106     -15.265  18.736 -20.813  1.00  0.70           H  
ATOM   1561 3HG2 ILE A 106     -14.115  17.576 -20.111  1.00  0.70           H  
ATOM   1562 1HD1 ILE A 106     -16.680  15.209 -16.712  1.00  0.70           H  
ATOM   1563 2HD1 ILE A 106     -16.574  16.954 -16.394  1.00  0.70           H  
ATOM   1564 3HD1 ILE A 106     -17.835  16.320 -17.472  1.00  0.70           H  
ATOM   1565  N   GLN A 107     -13.202  19.644 -18.581  1.00  0.69           N  
ATOM   1566  CA  GLN A 107     -11.740  19.612 -18.453  1.00  0.69           C  
ATOM   1567  C   GLN A 107     -11.317  19.901 -17.010  1.00  0.69           C  
ATOM   1568  O   GLN A 107     -10.238  19.498 -16.566  1.00  0.69           O  
ATOM   1569  CB  GLN A 107     -11.059  20.630 -19.369  1.00  0.69           C  
ATOM   1570  CG  GLN A 107     -11.202  20.343 -20.849  1.00  0.69           C  
ATOM   1571  CD  GLN A 107     -10.456  21.359 -21.719  1.00  0.69           C  
ATOM   1572  OE1 GLN A 107      -9.360  21.063 -22.220  1.00  0.69           O  
ATOM   1573  NE2 GLN A 107     -11.020  22.552 -21.887  1.00  0.69           N  
ATOM   1574  H   GLN A 107     -13.648  20.349 -19.182  1.00  0.69           H  
ATOM   1575  HA  GLN A 107     -11.392  18.612 -18.718  1.00  0.69           H  
ATOM   1576 1HB  GLN A 107     -11.494  21.619 -19.186  1.00  0.69           H  
ATOM   1577 2HB  GLN A 107      -9.999  20.689 -19.132  1.00  0.69           H  
ATOM   1578 1HG  GLN A 107     -10.818  19.348 -21.060  1.00  0.69           H  
ATOM   1579 2HG  GLN A 107     -12.266  20.398 -21.101  1.00  0.69           H  
ATOM   1580 1HE2 GLN A 107     -10.572  23.250 -22.433  1.00  0.69           H  
ATOM   1581 2HE2 GLN A 107     -11.922  22.776 -21.427  1.00  0.69           H  
ATOM   1582  N   LEU A 108     -12.200  20.538 -16.242  1.00  0.68           N  
ATOM   1583  CA  LEU A 108     -11.937  20.853 -14.850  1.00  0.68           C  
ATOM   1584  C   LEU A 108     -11.783  19.554 -14.063  1.00  0.68           C  
ATOM   1585  O   LEU A 108     -11.172  19.532 -12.995  1.00  0.68           O  
ATOM   1586  CB  LEU A 108     -13.075  21.698 -14.307  1.00  0.68           C  
ATOM   1587  CG  LEU A 108     -13.196  23.091 -14.943  1.00  0.68           C  
ATOM   1588  CD1 LEU A 108     -14.489  23.763 -14.494  1.00  0.68           C  
ATOM   1589  CD2 LEU A 108     -12.003  23.919 -14.539  1.00  0.68           C  
ATOM   1590  H   LEU A 108     -13.104  20.817 -16.628  1.00  0.68           H  
ATOM   1591  HA  LEU A 108     -11.007  21.419 -14.783  1.00  0.68           H  
ATOM   1592 1HB  LEU A 108     -14.012  21.171 -14.466  1.00  0.68           H  
ATOM   1593 2HB  LEU A 108     -12.929  21.831 -13.239  1.00  0.68           H  
ATOM   1594  HG  LEU A 108     -13.223  22.988 -16.027  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 108     -14.570  24.743 -14.959  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 108     -15.341  23.146 -14.791  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 108     -14.473  23.879 -13.433  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 108     -12.073  24.906 -14.993  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 108     -11.983  24.018 -13.450  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 108     -11.090  23.427 -14.875  1.00  0.68           H  
ATOM   1601  N   LEU A 109     -12.364  18.466 -14.585  1.00  0.66           N  
ATOM   1602  CA  LEU A 109     -12.270  17.146 -13.999  1.00  0.66           C  
ATOM   1603  C   LEU A 109     -10.817  16.689 -14.005  1.00  0.66           C  
ATOM   1604  O   LEU A 109     -10.380  15.996 -13.089  1.00  0.66           O  
ATOM   1605  CB  LEU A 109     -13.190  16.172 -14.737  1.00  0.66           C  
ATOM   1606  CG  LEU A 109     -13.368  14.817 -14.127  1.00  0.66           C  
ATOM   1607  CD1 LEU A 109     -13.802  14.953 -12.716  1.00  0.66           C  
ATOM   1608  CD2 LEU A 109     -14.477  14.141 -14.858  1.00  0.66           C  
ATOM   1609  H   LEU A 109     -12.855  18.533 -15.475  1.00  0.66           H  
ATOM   1610  HA  LEU A 109     -12.608  17.206 -12.967  1.00  0.66           H  
ATOM   1611 1HB  LEU A 109     -14.171  16.626 -14.846  1.00  0.66           H  
ATOM   1612 2HB  LEU A 109     -12.779  16.016 -15.734  1.00  0.66           H  
ATOM   1613  HG  LEU A 109     -12.454  14.237 -14.175  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 109     -13.980  13.967 -12.313  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 109     -13.041  15.459 -12.134  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 109     -14.705  15.514 -12.695  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 109     -14.663  13.208 -14.401  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 109     -15.372  14.754 -14.774  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 109     -14.216  14.011 -15.910  1.00  0.66           H  
ATOM   1620  N   LYS A 110     -10.050  17.088 -15.037  1.00  0.64           N  
ATOM   1621  CA  LYS A 110      -8.654  16.695 -15.086  1.00  0.64           C  
ATOM   1622  C   LYS A 110      -7.963  17.376 -13.938  1.00  0.64           C  
ATOM   1623  O   LYS A 110      -7.235  16.733 -13.184  1.00  0.64           O  
ATOM   1624  CB  LYS A 110      -8.008  17.085 -16.422  1.00  0.64           C  
ATOM   1625  CG  LYS A 110      -8.491  16.279 -17.624  1.00  0.64           C  
ATOM   1626  CD  LYS A 110      -7.819  16.712 -18.905  1.00  0.64           C  
ATOM   1627  CE  LYS A 110      -8.282  15.851 -20.074  1.00  0.64           C  
ATOM   1628  NZ  LYS A 110      -7.628  16.248 -21.348  1.00  0.64           N  
ATOM   1629  H   LYS A 110     -10.412  17.704 -15.756  1.00  0.64           H  
ATOM   1630  HA  LYS A 110      -8.548  15.640 -14.927  1.00  0.64           H  
ATOM   1631 1HB  LYS A 110      -8.197  18.133 -16.625  1.00  0.64           H  
ATOM   1632 2HB  LYS A 110      -6.929  16.969 -16.344  1.00  0.64           H  
ATOM   1633 1HG  LYS A 110      -8.256  15.245 -17.486  1.00  0.64           H  
ATOM   1634 2HG  LYS A 110      -9.573  16.387 -17.722  1.00  0.64           H  
ATOM   1635 1HD  LYS A 110      -8.065  17.756 -19.113  1.00  0.64           H  
ATOM   1636 2HD  LYS A 110      -6.737  16.623 -18.800  1.00  0.64           H  
ATOM   1637 1HE  LYS A 110      -8.046  14.806 -19.865  1.00  0.64           H  
ATOM   1638 2HE  LYS A 110      -9.362  15.955 -20.186  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 110      -7.961  15.657 -22.096  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 110      -7.849  17.212 -21.557  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 110      -6.627  16.145 -21.259  1.00  0.64           H  
ATOM   1642  N   SER A 111      -8.289  18.646 -13.721  1.00  0.63           N  
ATOM   1643  CA  SER A 111      -7.673  19.370 -12.610  1.00  0.63           C  
ATOM   1644  C   SER A 111      -8.071  18.727 -11.276  1.00  0.63           C  
ATOM   1645  O   SER A 111      -7.249  18.546 -10.373  1.00  0.63           O  
ATOM   1646  CB  SER A 111      -8.067  20.836 -12.643  1.00  0.63           C  
ATOM   1647  OG  SER A 111      -7.529  21.471 -13.775  1.00  0.63           O  
ATOM   1648  H   SER A 111      -8.932  19.103 -14.373  1.00  0.63           H  
ATOM   1649  HA  SER A 111      -6.588  19.306 -12.714  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      -9.148  20.929 -12.648  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      -7.705  21.325 -11.737  1.00  0.63           H  
ATOM   1652  HG  SER A 111      -6.588  21.253 -13.773  1.00  0.63           H  
ATOM   1653  N   ALA A 112      -9.339  18.333 -11.172  1.00  0.63           N  
ATOM   1654  CA  ALA A 112      -9.846  17.715  -9.958  1.00  0.63           C  
ATOM   1655  C   ALA A 112      -9.070  16.429  -9.624  1.00  0.63           C  
ATOM   1656  O   ALA A 112      -8.792  16.145  -8.459  1.00  0.63           O  
ATOM   1657  CB  ALA A 112     -11.321  17.448 -10.112  1.00  0.63           C  
ATOM   1658  H   ALA A 112      -9.978  18.515 -11.946  1.00  0.63           H  
ATOM   1659  HA  ALA A 112      -9.703  18.424  -9.141  1.00  0.63           H  
ATOM   1660 1HB  ALA A 112     -11.709  17.049  -9.226  1.00  0.63           H  
ATOM   1661 2HB  ALA A 112     -11.833  18.380 -10.335  1.00  0.63           H  
ATOM   1662 3HB  ALA A 112     -11.471  16.753 -10.919  1.00  0.63           H  
ATOM   1663  N   TYR A 113      -8.714  15.642 -10.651  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      -7.906  14.441 -10.428  1.00  0.63           C  
ATOM   1665  C   TYR A 113      -6.420  14.751 -10.248  1.00  0.63           C  
ATOM   1666  O   TYR A 113      -5.740  14.080  -9.478  1.00  0.63           O  
ATOM   1667  CB  TYR A 113      -8.095  13.420 -11.538  1.00  0.63           C  
ATOM   1668  CG  TYR A 113      -9.334  12.566 -11.398  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113     -10.445  12.756 -12.183  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113      -9.322  11.560 -10.470  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113     -11.535  11.938 -12.039  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113     -10.415  10.745 -10.311  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113     -11.513  10.931 -11.093  1.00  0.63           C  
ATOM   1674  OH  TYR A 113     -12.589  10.116 -10.943  1.00  0.63           O  
ATOM   1675  H   TYR A 113      -9.013  15.882 -11.599  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      -8.249  13.977  -9.502  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113      -8.153  13.951 -12.497  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113      -7.229  12.767 -11.585  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113     -10.460  13.544 -12.909  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113      -8.437  11.411  -9.864  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113     -12.413  12.084 -12.663  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113     -10.404   9.944  -9.575  1.00  0.63           H  
ATOM   1683  HH  TYR A 113     -13.196  10.237 -11.695  1.00  0.63           H  
ATOM   1684  N   GLU A 114      -5.909  15.803 -10.890  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      -4.497  16.169 -10.729  1.00  0.64           C  
ATOM   1686  C   GLU A 114      -4.219  16.494  -9.269  1.00  0.64           C  
ATOM   1687  O   GLU A 114      -3.156  16.184  -8.736  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      -4.098  17.361 -11.613  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      -3.976  17.060 -13.123  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      -3.756  18.308 -13.965  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      -3.942  19.392 -13.456  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      -3.389  18.175 -15.111  1.00  0.64           O  
ATOM   1693  H   GLU A 114      -6.493  16.331 -11.535  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      -3.885  15.315 -11.013  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      -4.834  18.152 -11.493  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      -3.143  17.757 -11.273  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      -3.127  16.392 -13.269  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      -4.854  16.541 -13.464  1.00  0.64           H  
ATOM   1699  N   ASN A 115      -5.214  17.050  -8.591  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      -5.114  17.393  -7.181  1.00  0.65           C  
ATOM   1701  C   ASN A 115      -4.824  16.150  -6.325  1.00  0.65           C  
ATOM   1702  O   ASN A 115      -4.259  16.264  -5.235  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      -6.398  18.033  -6.726  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      -6.597  19.387  -7.338  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      -5.644  20.071  -7.743  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      -7.829  19.762  -7.453  1.00  0.65           N  
ATOM   1707  H   ASN A 115      -6.060  17.308  -9.107  1.00  0.65           H  
ATOM   1708  HA  ASN A 115      -4.287  18.091  -7.050  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      -7.238  17.399  -6.992  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115      -6.398  18.133  -5.642  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      -8.067  20.627  -7.914  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      -8.561  19.167  -7.132  1.00  0.65           H  
ATOM   1713  N   PHE A 116      -5.178  14.952  -6.813  1.00  0.66           N  
ATOM   1714  CA  PHE A 116      -4.967  13.725  -6.059  1.00  0.66           C  
ATOM   1715  C   PHE A 116      -3.486  13.410  -5.944  1.00  0.66           C  
ATOM   1716  O   PHE A 116      -3.057  12.689  -5.043  1.00  0.66           O  
ATOM   1717  CB  PHE A 116      -5.582  12.493  -6.738  1.00  0.66           C  
ATOM   1718  CG  PHE A 116      -7.063  12.343  -6.763  1.00  0.66           C  
ATOM   1719  CD1 PHE A 116      -7.928  13.321  -6.373  1.00  0.66           C  
ATOM   1720  CD2 PHE A 116      -7.580  11.127  -7.139  1.00  0.66           C  
ATOM   1721  CE1 PHE A 116      -9.270  13.072  -6.403  1.00  0.66           C  
ATOM   1722  CE2 PHE A 116      -8.911  10.876  -7.150  1.00  0.66           C  
ATOM   1723  CZ  PHE A 116      -9.761  11.850  -6.789  1.00  0.66           C  
ATOM   1724  H   PHE A 116      -5.584  14.873  -7.742  1.00  0.66           H  
ATOM   1725  HA  PHE A 116      -5.383  13.848  -5.062  1.00  0.66           H  
ATOM   1726 1HB  PHE A 116      -5.237  12.468  -7.764  1.00  0.66           H  
ATOM   1727 2HB  PHE A 116      -5.166  11.603  -6.284  1.00  0.66           H  
ATOM   1728  HD1 PHE A 116      -7.550  14.292  -6.061  1.00  0.66           H  
ATOM   1729  HD2 PHE A 116      -6.901  10.369  -7.427  1.00  0.66           H  
ATOM   1730  HE1 PHE A 116      -9.963  13.837  -6.121  1.00  0.66           H  
ATOM   1731  HE2 PHE A 116      -9.290   9.902  -7.453  1.00  0.66           H  
ATOM   1732  HZ  PHE A 116     -10.833  11.668  -6.801  1.00  0.66           H  
ATOM   1733  N   ASN A 117      -2.689  13.976  -6.843  1.00  0.67           N  
ATOM   1734  CA  ASN A 117      -1.282  13.655  -6.920  1.00  0.67           C  
ATOM   1735  C   ASN A 117      -0.466  14.241  -5.773  1.00  0.67           C  
ATOM   1736  O   ASN A 117       0.724  13.956  -5.645  1.00  0.67           O  
ATOM   1737  CB  ASN A 117      -0.738  14.077  -8.267  1.00  0.67           C  
ATOM   1738  CG  ASN A 117      -1.234  13.184  -9.378  1.00  0.67           C  
ATOM   1739  OD1 ASN A 117      -1.485  11.997  -9.134  1.00  0.67           O  
ATOM   1740  ND2 ASN A 117      -1.395  13.736 -10.560  1.00  0.67           N  
ATOM   1741  H   ASN A 117      -3.065  14.636  -7.524  1.00  0.67           H  
ATOM   1742  HA  ASN A 117      -1.198  12.576  -6.853  1.00  0.67           H  
ATOM   1743 1HB  ASN A 117      -1.008  15.104  -8.475  1.00  0.67           H  
ATOM   1744 2HB  ASN A 117       0.350  14.027  -8.244  1.00  0.67           H  
ATOM   1745 1HD2 ASN A 117      -1.754  13.212 -11.364  1.00  0.67           H  
ATOM   1746 2HD2 ASN A 117      -1.188  14.708 -10.676  1.00  0.67           H  
ATOM   1747  N   GLN A 118      -1.098  15.046  -4.915  1.00  0.68           N  
ATOM   1748  CA  GLN A 118      -0.413  15.583  -3.748  1.00  0.68           C  
ATOM   1749  C   GLN A 118      -0.266  14.522  -2.631  1.00  0.68           C  
ATOM   1750  O   GLN A 118       0.432  14.760  -1.644  1.00  0.68           O  
ATOM   1751  CB  GLN A 118      -1.139  16.818  -3.223  1.00  0.68           C  
ATOM   1752  CG  GLN A 118      -2.436  16.529  -2.546  1.00  0.68           C  
ATOM   1753  CD  GLN A 118      -3.236  17.772  -2.218  1.00  0.68           C  
ATOM   1754  OE1 GLN A 118      -3.076  18.396  -1.160  1.00  0.68           O  
ATOM   1755  NE2 GLN A 118      -4.103  18.148  -3.141  1.00  0.68           N  
ATOM   1756  H   GLN A 118      -2.082  15.287  -5.062  1.00  0.68           H  
ATOM   1757  HA  GLN A 118       0.589  15.884  -4.050  1.00  0.68           H  
ATOM   1758 1HB  GLN A 118      -0.500  17.345  -2.518  1.00  0.68           H  
ATOM   1759 2HB  GLN A 118      -1.346  17.495  -4.053  1.00  0.68           H  
ATOM   1760 1HG  GLN A 118      -3.032  15.852  -3.152  1.00  0.68           H  
ATOM   1761 2HG  GLN A 118      -2.174  16.062  -1.609  1.00  0.68           H  
ATOM   1762 1HE2 GLN A 118      -4.659  18.966  -3.005  1.00  0.68           H  
ATOM   1763 2HE2 GLN A 118      -4.196  17.593  -4.000  1.00  0.68           H  
ATOM   1764  N   HIS A 119      -0.926  13.355  -2.781  1.00  0.68           N  
ATOM   1765  CA  HIS A 119      -0.884  12.291  -1.766  1.00  0.68           C  
ATOM   1766  C   HIS A 119      -0.424  10.951  -2.346  1.00  0.68           C  
ATOM   1767  O   HIS A 119      -0.698  10.635  -3.498  1.00  0.68           O  
ATOM   1768  CB  HIS A 119      -2.264  12.056  -1.164  1.00  0.68           C  
ATOM   1769  CG  HIS A 119      -2.861  13.197  -0.400  1.00  0.68           C  
ATOM   1770  ND1 HIS A 119      -2.531  13.481   0.910  1.00  0.68           N  
ATOM   1771  CD2 HIS A 119      -3.800  14.092  -0.751  1.00  0.68           C  
ATOM   1772  CE1 HIS A 119      -3.235  14.519   1.320  1.00  0.68           C  
ATOM   1773  NE2 HIS A 119      -4.009  14.907   0.330  1.00  0.68           N  
ATOM   1774  H   HIS A 119      -1.491  13.201  -3.618  1.00  0.68           H  
ATOM   1775  HA  HIS A 119      -0.194  12.567  -0.970  1.00  0.68           H  
ATOM   1776 1HB  HIS A 119      -2.943  11.824  -1.968  1.00  0.68           H  
ATOM   1777 2HB  HIS A 119      -2.232  11.183  -0.510  1.00  0.68           H  
ATOM   1778  HD2 HIS A 119      -4.289  14.148  -1.716  1.00  0.68           H  
ATOM   1779  HE1 HIS A 119      -3.185  14.976   2.308  1.00  0.68           H  
ATOM   1780  HE2 HIS A 119      -4.653  15.683   0.353  1.00  0.68           H  
ATOM   1781  N   GLU A 120       0.275  10.144  -1.539  1.00  0.67           N  
ATOM   1782  CA  GLU A 120       0.770   8.845  -2.018  1.00  0.67           C  
ATOM   1783  C   GLU A 120      -0.336   7.818  -2.308  1.00  0.67           C  
ATOM   1784  O   GLU A 120      -0.313   7.176  -3.369  1.00  0.67           O  
ATOM   1785  CB  GLU A 120       1.747   8.238  -1.006  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       2.421   6.943  -1.479  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       3.321   6.305  -0.433  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       3.466   6.866   0.630  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       3.846   5.243  -0.698  1.00  0.67           O  
ATOM   1790  H   GLU A 120       0.473  10.438  -0.592  1.00  0.67           H  
ATOM   1791  HA  GLU A 120       1.310   9.020  -2.949  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120       2.528   8.960  -0.773  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120       1.216   8.016  -0.080  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       1.684   6.236  -1.813  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       3.032   7.194  -2.343  1.00  0.67           H  
ATOM   1796  N   VAL A 121      -1.259   7.611  -1.342  1.00  0.66           N  
ATOM   1797  CA  VAL A 121      -2.329   6.633  -1.535  1.00  0.66           C  
ATOM   1798  C   VAL A 121      -3.692   7.219  -1.221  1.00  0.66           C  
ATOM   1799  O   VAL A 121      -3.964   7.582  -0.058  1.00  0.66           O  
ATOM   1800  CB  VAL A 121      -2.134   5.391  -0.655  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121      -3.257   4.475  -0.880  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121      -0.834   4.720  -0.971  1.00  0.66           C  
ATOM   1803  H   VAL A 121      -1.261   8.147  -0.474  1.00  0.66           H  
ATOM   1804  HA  VAL A 121      -2.324   6.318  -2.577  1.00  0.66           H  
ATOM   1805  HB  VAL A 121      -2.152   5.671   0.379  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121      -3.135   3.594  -0.258  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121      -4.196   4.963  -0.634  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121      -3.257   4.193  -1.931  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121      -0.719   3.855  -0.363  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121      -0.815   4.428  -2.011  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121      -0.030   5.398  -0.767  1.00  0.66           H  
ATOM   1812  N   LEU A 122      -4.569   7.217  -2.222  1.00  0.65           N  
ATOM   1813  CA  LEU A 122      -5.886   7.787  -2.056  1.00  0.65           C  
ATOM   1814  C   LEU A 122      -6.998   6.799  -2.346  1.00  0.65           C  
ATOM   1815  O   LEU A 122      -6.906   6.001  -3.279  1.00  0.65           O  
ATOM   1816  CB  LEU A 122      -6.087   8.941  -3.043  1.00  0.65           C  
ATOM   1817  CG  LEU A 122      -5.044  10.013  -3.039  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122      -3.969   9.679  -4.053  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122      -5.726  11.353  -3.308  1.00  0.65           C  
ATOM   1820  H   LEU A 122      -4.279   6.861  -3.131  1.00  0.65           H  
ATOM   1821  HA  LEU A 122      -5.982   8.137  -1.040  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122      -6.144   8.533  -4.030  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122      -7.044   9.414  -2.821  1.00  0.65           H  
ATOM   1824  HG  LEU A 122      -4.546  10.025  -2.107  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122      -3.212  10.445  -4.020  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122      -3.511   8.717  -3.821  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122      -4.387   9.640  -5.042  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122      -4.985  12.147  -3.309  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122      -6.216  11.309  -4.259  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122      -6.468  11.554  -2.542  1.00  0.65           H  
ATOM   1831  N   LEU A 123      -8.057   6.898  -1.566  1.00  0.63           N  
ATOM   1832  CA  LEU A 123      -9.285   6.160  -1.830  1.00  0.63           C  
ATOM   1833  C   LEU A 123     -10.295   7.193  -2.265  1.00  0.63           C  
ATOM   1834  O   LEU A 123     -10.460   8.200  -1.584  1.00  0.63           O  
ATOM   1835  CB  LEU A 123      -9.777   5.407  -0.599  1.00  0.63           C  
ATOM   1836  CG  LEU A 123     -11.081   4.677  -0.735  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123     -10.988   3.513  -1.680  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123     -11.478   4.225   0.577  1.00  0.63           C  
ATOM   1839  H   LEU A 123      -8.010   7.547  -0.777  1.00  0.63           H  
ATOM   1840  HA  LEU A 123      -9.130   5.466  -2.648  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123      -9.019   4.675  -0.320  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123      -9.891   6.122   0.212  1.00  0.63           H  
ATOM   1843  HG  LEU A 123     -11.807   5.358  -1.130  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123     -11.954   3.029  -1.743  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123     -10.703   3.867  -2.650  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123     -10.247   2.802  -1.312  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123     -12.436   3.725   0.520  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123     -10.725   3.535   0.954  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123     -11.554   5.085   1.223  1.00  0.63           H  
ATOM   1850  N   ALA A 124     -10.924   6.984  -3.398  1.00  0.62           N  
ATOM   1851  CA  ALA A 124     -11.820   7.989  -3.941  1.00  0.62           C  
ATOM   1852  C   ALA A 124     -12.960   7.346  -4.683  1.00  0.62           C  
ATOM   1853  O   ALA A 124     -12.844   6.195  -5.068  1.00  0.62           O  
ATOM   1854  CB  ALA A 124     -11.041   8.871  -4.913  1.00  0.62           C  
ATOM   1855  H   ALA A 124     -10.741   6.122  -3.915  1.00  0.62           H  
ATOM   1856  HA  ALA A 124     -12.209   8.576  -3.113  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124     -11.681   9.640  -5.334  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124     -10.207   9.331  -4.403  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124     -10.660   8.252  -5.721  1.00  0.62           H  
ATOM   1860  N   PRO A 125     -14.105   7.993  -4.816  1.00  0.62           N  
ATOM   1861  CA  PRO A 125     -15.168   7.595  -5.689  1.00  0.62           C  
ATOM   1862  C   PRO A 125     -14.794   8.138  -7.032  1.00  0.62           C  
ATOM   1863  O   PRO A 125     -13.878   8.959  -7.114  1.00  0.62           O  
ATOM   1864  CB  PRO A 125     -16.358   8.303  -5.107  1.00  0.62           C  
ATOM   1865  CG  PRO A 125     -15.758   9.632  -4.625  1.00  0.62           C  
ATOM   1866  CD  PRO A 125     -14.388   9.262  -4.075  1.00  0.62           C  
ATOM   1867  HA  PRO A 125     -15.273   6.500  -5.697  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125     -17.148   8.417  -5.867  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125     -16.743   7.699  -4.307  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125     -15.682  10.320  -5.484  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125     -16.404  10.122  -3.900  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125     -13.677  10.054  -4.325  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125     -14.453   9.109  -2.998  1.00  0.62           H  
ATOM   1874  N   LEU A 126     -15.497   7.777  -8.078  1.00  0.62           N  
ATOM   1875  CA  LEU A 126     -15.279   8.549  -9.284  1.00  0.62           C  
ATOM   1876  C   LEU A 126     -15.782   9.987  -9.106  1.00  0.62           C  
ATOM   1877  O   LEU A 126     -16.919  10.225  -8.677  1.00  0.62           O  
ATOM   1878  CB  LEU A 126     -15.935   7.882 -10.480  1.00  0.62           C  
ATOM   1879  CG  LEU A 126     -15.233   6.667 -11.016  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126     -16.045   6.063 -12.073  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126     -13.923   7.108 -11.606  1.00  0.62           C  
ATOM   1882  H   LEU A 126     -16.199   7.050  -8.025  1.00  0.62           H  
ATOM   1883  HA  LEU A 126     -14.207   8.591  -9.475  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126     -16.947   7.588 -10.206  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126     -15.999   8.612 -11.286  1.00  0.62           H  
ATOM   1886  HG  LEU A 126     -15.069   5.933 -10.227  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126     -15.509   5.218 -12.469  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126     -17.001   5.748 -11.662  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126     -16.203   6.791 -12.860  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126     -13.425   6.257 -12.029  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126     -14.115   7.834 -12.387  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126     -13.299   7.562 -10.839  1.00  0.62           H  
ATOM   1893  N   LEU A 127     -14.943  10.949  -9.466  1.00  0.64           N  
ATOM   1894  CA  LEU A 127     -15.306  12.345  -9.302  1.00  0.64           C  
ATOM   1895  C   LEU A 127     -16.300  12.772 -10.350  1.00  0.64           C  
ATOM   1896  O   LEU A 127     -16.292  12.261 -11.469  1.00  0.64           O  
ATOM   1897  CB  LEU A 127     -14.094  13.255  -9.387  1.00  0.64           C  
ATOM   1898  CG  LEU A 127     -13.021  13.142  -8.338  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127     -11.928  14.072  -8.744  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127     -13.570  13.533  -6.971  1.00  0.64           C  
ATOM   1901  H   LEU A 127     -14.034  10.698  -9.836  1.00  0.64           H  
ATOM   1902  HA  LEU A 127     -15.765  12.467  -8.321  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127     -13.607  13.056 -10.321  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127     -14.439  14.292  -9.404  1.00  0.64           H  
ATOM   1905  HG  LEU A 127     -12.630  12.122  -8.305  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127     -11.132  14.055  -8.049  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127     -11.552  13.803  -9.717  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127     -12.346  15.049  -8.779  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127     -12.779  13.472  -6.243  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127     -13.952  14.557  -7.004  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127     -14.375  12.852  -6.693  1.00  0.64           H  
ATOM   1912  N   SER A 128     -17.179  13.682  -9.963  1.00  0.67           N  
ATOM   1913  CA  SER A 128     -18.226  14.237 -10.816  1.00  0.67           C  
ATOM   1914  C   SER A 128     -19.319  13.246 -11.203  1.00  0.67           C  
ATOM   1915  O   SER A 128     -20.253  13.599 -11.922  1.00  0.67           O  
ATOM   1916  CB  SER A 128     -17.661  14.875 -12.055  1.00  0.67           C  
ATOM   1917  OG  SER A 128     -16.855  15.922 -11.705  1.00  0.67           O  
ATOM   1918  H   SER A 128     -17.121  14.023  -9.016  1.00  0.67           H  
ATOM   1919  HA  SER A 128     -18.675  15.043 -10.255  1.00  0.67           H  
ATOM   1920 1HB  SER A 128     -17.112  14.164 -12.658  1.00  0.67           H  
ATOM   1921 2HB  SER A 128     -18.477  15.255 -12.658  1.00  0.67           H  
ATOM   1922  HG  SER A 128     -17.469  16.674 -11.576  1.00  0.67           H  
ATOM   1923  N   ALA A 129     -19.251  12.028 -10.691  1.00  0.70           N  
ATOM   1924  CA  ALA A 129     -20.278  11.052 -10.960  1.00  0.70           C  
ATOM   1925  C   ALA A 129     -21.439  11.319 -10.012  1.00  0.70           C  
ATOM   1926  O   ALA A 129     -21.365  12.221  -9.163  1.00  0.70           O  
ATOM   1927  CB  ALA A 129     -19.720   9.647 -10.810  1.00  0.70           C  
ATOM   1928  H   ALA A 129     -18.463  11.743 -10.098  1.00  0.70           H  
ATOM   1929  HA  ALA A 129     -20.635  11.185 -11.986  1.00  0.70           H  
ATOM   1930 1HB  ALA A 129     -20.496   8.922 -11.012  1.00  0.70           H  
ATOM   1931 2HB  ALA A 129     -18.893   9.507 -11.508  1.00  0.70           H  
ATOM   1932 3HB  ALA A 129     -19.356   9.512  -9.790  1.00  0.70           H  
ATOM   1933  N   GLY A 130     -22.530  10.585 -10.165  1.00  0.71           N  
ATOM   1934  CA  GLY A 130     -23.642  10.732  -9.243  1.00  0.71           C  
ATOM   1935  C   GLY A 130     -24.281  12.113  -9.252  1.00  0.71           C  
ATOM   1936  O   GLY A 130     -24.770  12.580 -10.283  1.00  0.71           O  
ATOM   1937  H   GLY A 130     -22.577   9.897 -10.904  1.00  0.71           H  
ATOM   1938 1HA  GLY A 130     -24.401   9.985  -9.480  1.00  0.71           H  
ATOM   1939 2HA  GLY A 130     -23.295  10.506  -8.235  1.00  0.71           H  
ATOM   1940  N   ILE A 131     -24.248  12.769  -8.094  1.00  0.72           N  
ATOM   1941  CA  ILE A 131     -24.845  14.085  -7.863  1.00  0.72           C  
ATOM   1942  C   ILE A 131     -24.323  15.228  -8.748  1.00  0.72           C  
ATOM   1943  O   ILE A 131     -24.950  16.284  -8.817  1.00  0.72           O  
ATOM   1944  CB  ILE A 131     -24.659  14.457  -6.375  1.00  0.72           C  
ATOM   1945  CG1 ILE A 131     -23.162  14.585  -6.043  1.00  0.72           C  
ATOM   1946  CG2 ILE A 131     -25.285  13.387  -5.491  1.00  0.72           C  
ATOM   1947  CD1 ILE A 131     -22.860  15.121  -4.649  1.00  0.72           C  
ATOM   1948  H   ILE A 131     -23.788  12.318  -7.314  1.00  0.72           H  
ATOM   1949  HA  ILE A 131     -25.914  13.990  -8.052  1.00  0.72           H  
ATOM   1950  HB  ILE A 131     -25.130  15.419  -6.176  1.00  0.72           H  
ATOM   1951 1HG1 ILE A 131     -22.691  13.609  -6.152  1.00  0.72           H  
ATOM   1952 2HG1 ILE A 131     -22.721  15.263  -6.748  1.00  0.72           H  
ATOM   1953 1HG2 ILE A 131     -25.147  13.653  -4.455  1.00  0.72           H  
ATOM   1954 2HG2 ILE A 131     -26.347  13.306  -5.711  1.00  0.72           H  
ATOM   1955 3HG2 ILE A 131     -24.799  12.429  -5.684  1.00  0.72           H  
ATOM   1956 1HD1 ILE A 131     -21.776  15.190  -4.512  1.00  0.72           H  
ATOM   1957 2HD1 ILE A 131     -23.300  16.110  -4.539  1.00  0.72           H  
ATOM   1958 3HD1 ILE A 131     -23.276  14.447  -3.901  1.00  0.72           H  
ATOM   1959  N   PHE A 132     -23.201  15.027  -9.437  1.00  0.72           N  
ATOM   1960  CA  PHE A 132     -22.681  16.062 -10.331  1.00  0.72           C  
ATOM   1961  C   PHE A 132     -23.060  15.834 -11.808  1.00  0.72           C  
ATOM   1962  O   PHE A 132     -22.797  16.681 -12.671  1.00  0.72           O  
ATOM   1963  CB  PHE A 132     -21.195  16.105 -10.190  1.00  0.72           C  
ATOM   1964  CG  PHE A 132     -20.658  16.608  -8.915  1.00  0.72           C  
ATOM   1965  CD1 PHE A 132     -20.284  15.716  -7.930  1.00  0.72           C  
ATOM   1966  CD2 PHE A 132     -20.466  17.955  -8.704  1.00  0.72           C  
ATOM   1967  CE1 PHE A 132     -19.756  16.159  -6.751  1.00  0.72           C  
ATOM   1968  CE2 PHE A 132     -19.925  18.408  -7.520  1.00  0.72           C  
ATOM   1969  CZ  PHE A 132     -19.572  17.504  -6.538  1.00  0.72           C  
ATOM   1970  H   PHE A 132     -22.702  14.138  -9.339  1.00  0.72           H  
ATOM   1971  HA  PHE A 132     -23.090  17.022 -10.018  1.00  0.72           H  
ATOM   1972 1HB  PHE A 132     -20.906  15.111 -10.243  1.00  0.72           H  
ATOM   1973 2HB  PHE A 132     -20.739  16.639 -11.015  1.00  0.72           H  
ATOM   1974  HD1 PHE A 132     -20.425  14.643  -8.099  1.00  0.72           H  
ATOM   1975  HD2 PHE A 132     -20.736  18.659  -9.485  1.00  0.72           H  
ATOM   1976  HE1 PHE A 132     -19.482  15.444  -5.983  1.00  0.72           H  
ATOM   1977  HE2 PHE A 132     -19.772  19.475  -7.362  1.00  0.72           H  
ATOM   1978  HZ  PHE A 132     -19.146  17.847  -5.602  1.00  0.72           H  
ATOM   1979  N   GLY A 133     -23.628  14.664 -12.109  1.00  0.71           N  
ATOM   1980  CA  GLY A 133     -24.110  14.328 -13.449  1.00  0.71           C  
ATOM   1981  C   GLY A 133     -23.105  13.859 -14.523  1.00  0.71           C  
ATOM   1982  O   GLY A 133     -23.523  13.584 -15.650  1.00  0.71           O  
ATOM   1983  H   GLY A 133     -23.817  13.992 -11.366  1.00  0.71           H  
ATOM   1984 1HA  GLY A 133     -24.867  13.552 -13.337  1.00  0.71           H  
ATOM   1985 2HA  GLY A 133     -24.644  15.195 -13.834  1.00  0.71           H  
ATOM   1986  N   ALA A 134     -21.805  13.780 -14.239  1.00  0.70           N  
ATOM   1987  CA  ALA A 134     -20.881  13.381 -15.302  1.00  0.70           C  
ATOM   1988  C   ALA A 134     -21.044  11.918 -15.590  1.00  0.70           C  
ATOM   1989  O   ALA A 134     -21.404  11.151 -14.700  1.00  0.70           O  
ATOM   1990  CB  ALA A 134     -19.428  13.655 -14.943  1.00  0.70           C  
ATOM   1991  H   ALA A 134     -21.445  13.971 -13.307  1.00  0.70           H  
ATOM   1992  HA  ALA A 134     -21.137  13.937 -16.199  1.00  0.70           H  
ATOM   1993 1HB  ALA A 134     -18.786  13.348 -15.772  1.00  0.70           H  
ATOM   1994 2HB  ALA A 134     -19.299  14.716 -14.754  1.00  0.70           H  
ATOM   1995 3HB  ALA A 134     -19.162  13.092 -14.066  1.00  0.70           H  
ATOM   1996  N   ASP A 135     -20.753  11.508 -16.820  1.00  0.69           N  
ATOM   1997  CA  ASP A 135     -20.733  10.086 -17.104  1.00  0.69           C  
ATOM   1998  C   ASP A 135     -19.473   9.536 -16.437  1.00  0.69           C  
ATOM   1999  O   ASP A 135     -18.373  10.021 -16.728  1.00  0.69           O  
ATOM   2000  CB  ASP A 135     -20.748   9.748 -18.601  1.00  0.69           C  
ATOM   2001  CG  ASP A 135     -20.867   8.162 -18.873  1.00  0.69           C  
ATOM   2002  OD1 ASP A 135     -20.206   7.383 -18.200  1.00  0.69           O  
ATOM   2003  OD2 ASP A 135     -21.638   7.748 -19.720  1.00  0.69           O  
ATOM   2004  H   ASP A 135     -20.514  12.176 -17.542  1.00  0.69           H  
ATOM   2005  HA  ASP A 135     -21.636   9.655 -16.695  1.00  0.69           H  
ATOM   2006 1HB  ASP A 135     -21.588  10.256 -19.078  1.00  0.69           H  
ATOM   2007 2HB  ASP A 135     -19.837  10.117 -19.073  1.00  0.69           H  
ATOM   2008  N   PRO A 136     -19.580   8.590 -15.498  1.00  0.68           N  
ATOM   2009  CA  PRO A 136     -18.484   7.979 -14.793  1.00  0.68           C  
ATOM   2010  C   PRO A 136     -17.360   7.510 -15.703  1.00  0.68           C  
ATOM   2011  O   PRO A 136     -16.206   7.486 -15.279  1.00  0.68           O  
ATOM   2012  CB  PRO A 136     -19.160   6.798 -14.155  1.00  0.68           C  
ATOM   2013  CG  PRO A 136     -20.573   7.243 -13.926  1.00  0.68           C  
ATOM   2014  CD  PRO A 136     -20.908   8.048 -15.105  1.00  0.68           C  
ATOM   2015  HA  PRO A 136     -18.110   8.678 -14.029  1.00  0.68           H  
ATOM   2016 1HB  PRO A 136     -19.098   5.991 -14.864  1.00  0.68           H  
ATOM   2017 2HB  PRO A 136     -18.634   6.500 -13.260  1.00  0.68           H  
ATOM   2018 1HG  PRO A 136     -21.246   6.397 -13.817  1.00  0.68           H  
ATOM   2019 2HG  PRO A 136     -20.644   7.814 -13.007  1.00  0.68           H  
ATOM   2020 1HD  PRO A 136     -21.331   7.423 -15.902  1.00  0.68           H  
ATOM   2021 2HD  PRO A 136     -21.595   8.819 -14.765  1.00  0.68           H  
ATOM   2022  N   ILE A 137     -17.662   7.100 -16.942  1.00  0.67           N  
ATOM   2023  CA  ILE A 137     -16.579   6.646 -17.804  1.00  0.67           C  
ATOM   2024  C   ILE A 137     -15.664   7.801 -18.167  1.00  0.67           C  
ATOM   2025  O   ILE A 137     -14.473   7.616 -18.401  1.00  0.67           O  
ATOM   2026  CB  ILE A 137     -17.057   5.937 -19.077  1.00  0.67           C  
ATOM   2027  CG1 ILE A 137     -15.883   5.140 -19.653  1.00  0.67           C  
ATOM   2028  CG2 ILE A 137     -17.518   6.935 -20.128  1.00  0.67           C  
ATOM   2029  CD1 ILE A 137     -15.390   4.037 -18.750  1.00  0.67           C  
ATOM   2030  H   ILE A 137     -18.624   7.141 -17.304  1.00  0.67           H  
ATOM   2031  HA  ILE A 137     -15.987   5.923 -17.243  1.00  0.67           H  
ATOM   2032  HB  ILE A 137     -17.870   5.256 -18.833  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 137     -16.190   4.702 -20.600  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 137     -15.063   5.823 -19.835  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 137     -17.840   6.398 -21.017  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 137     -18.336   7.517 -19.748  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 137     -16.702   7.586 -20.389  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 137     -14.556   3.516 -19.222  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 137     -15.059   4.460 -17.805  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 137     -16.202   3.343 -18.573  1.00  0.67           H  
ATOM   2041  N   HIS A 138     -16.204   9.020 -18.228  1.00  0.66           N  
ATOM   2042  CA  HIS A 138     -15.370  10.149 -18.585  1.00  0.66           C  
ATOM   2043  C   HIS A 138     -14.452  10.377 -17.415  1.00  0.66           C  
ATOM   2044  O   HIS A 138     -13.252  10.595 -17.572  1.00  0.66           O  
ATOM   2045  CB  HIS A 138     -16.209  11.407 -18.827  1.00  0.66           C  
ATOM   2046  CG  HIS A 138     -17.098  11.319 -20.029  1.00  0.66           C  
ATOM   2047  ND1 HIS A 138     -18.192  12.145 -20.209  1.00  0.66           N  
ATOM   2048  CD2 HIS A 138     -17.060  10.507 -21.110  1.00  0.66           C  
ATOM   2049  CE1 HIS A 138     -18.789  11.839 -21.349  1.00  0.66           C  
ATOM   2050  NE2 HIS A 138     -18.122  10.850 -21.914  1.00  0.66           N  
ATOM   2051  H   HIS A 138     -17.180   9.165 -17.985  1.00  0.66           H  
ATOM   2052  HA  HIS A 138     -14.774   9.931 -19.470  1.00  0.66           H  
ATOM   2053 1HB  HIS A 138     -16.829  11.606 -17.954  1.00  0.66           H  
ATOM   2054 2HB  HIS A 138     -15.547  12.262 -18.952  1.00  0.66           H  
ATOM   2055  HD2 HIS A 138     -16.326   9.730 -21.304  1.00  0.66           H  
ATOM   2056  HE1 HIS A 138     -19.680  12.320 -21.753  1.00  0.66           H  
ATOM   2057  HE2 HIS A 138     -18.354  10.413 -22.795  1.00  0.66           H  
ATOM   2058  N   SER A 139     -15.033  10.262 -16.226  1.00  0.65           N  
ATOM   2059  CA  SER A 139     -14.291  10.452 -14.994  1.00  0.65           C  
ATOM   2060  C   SER A 139     -13.192   9.418 -14.841  1.00  0.65           C  
ATOM   2061  O   SER A 139     -12.057   9.762 -14.499  1.00  0.65           O  
ATOM   2062  CB  SER A 139     -15.245  10.437 -13.826  1.00  0.65           C  
ATOM   2063  OG  SER A 139     -14.583  10.651 -12.626  1.00  0.65           O  
ATOM   2064  H   SER A 139     -16.036  10.063 -16.200  1.00  0.65           H  
ATOM   2065  HA  SER A 139     -13.792  11.407 -15.043  1.00  0.65           H  
ATOM   2066 1HB  SER A 139     -15.996  11.214 -13.969  1.00  0.65           H  
ATOM   2067 2HB  SER A 139     -15.767   9.492 -13.782  1.00  0.65           H  
ATOM   2068  HG  SER A 139     -15.217  11.157 -12.093  1.00  0.65           H  
ATOM   2069  N   LEU A 140     -13.512   8.159 -15.121  1.00  0.65           N  
ATOM   2070  CA  LEU A 140     -12.526   7.107 -15.031  1.00  0.65           C  
ATOM   2071  C   LEU A 140     -11.401   7.354 -16.013  1.00  0.65           C  
ATOM   2072  O   LEU A 140     -10.236   7.229 -15.641  1.00  0.65           O  
ATOM   2073  CB  LEU A 140     -13.131   5.736 -15.276  1.00  0.65           C  
ATOM   2074  CG  LEU A 140     -12.107   4.590 -15.209  1.00  0.65           C  
ATOM   2075  CD1 LEU A 140     -11.491   4.597 -13.842  1.00  0.65           C  
ATOM   2076  CD2 LEU A 140     -12.783   3.251 -15.475  1.00  0.65           C  
ATOM   2077  H   LEU A 140     -14.466   7.931 -15.378  1.00  0.65           H  
ATOM   2078  HA  LEU A 140     -12.106   7.118 -14.028  1.00  0.65           H  
ATOM   2079 1HB  LEU A 140     -13.902   5.560 -14.531  1.00  0.65           H  
ATOM   2080 2HB  LEU A 140     -13.593   5.733 -16.262  1.00  0.65           H  
ATOM   2081  HG  LEU A 140     -11.322   4.760 -15.951  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 140     -10.754   3.820 -13.767  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 140     -11.013   5.560 -13.663  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 140     -12.272   4.429 -13.108  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 140     -12.050   2.448 -15.420  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 140     -13.542   3.094 -14.725  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 140     -13.238   3.254 -16.466  1.00  0.65           H  
ATOM   2088  N   ARG A 141     -11.743   7.719 -17.261  1.00  0.64           N  
ATOM   2089  CA  ARG A 141     -10.732   7.994 -18.277  1.00  0.64           C  
ATOM   2090  C   ARG A 141      -9.826   9.135 -17.821  1.00  0.64           C  
ATOM   2091  O   ARG A 141      -8.602   9.041 -17.915  1.00  0.64           O  
ATOM   2092  CB  ARG A 141     -11.401   8.329 -19.601  1.00  0.64           C  
ATOM   2093  CG  ARG A 141     -12.048   7.115 -20.292  1.00  0.64           C  
ATOM   2094  CD  ARG A 141     -12.864   7.506 -21.474  1.00  0.64           C  
ATOM   2095  NE  ARG A 141     -13.503   6.357 -22.099  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141     -14.535   6.432 -22.961  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141     -15.027   7.605 -23.292  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141     -15.056   5.330 -23.471  1.00  0.64           N  
ATOM   2099  H   ARG A 141     -12.726   7.797 -17.523  1.00  0.64           H  
ATOM   2100  HA  ARG A 141     -10.143   7.099 -18.429  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141     -12.180   9.071 -19.438  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141     -10.668   8.758 -20.284  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141     -11.258   6.455 -20.642  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141     -12.669   6.571 -19.590  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141     -13.647   8.196 -21.154  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141     -12.229   7.992 -22.214  1.00  0.64           H  
ATOM   2107  HE  ARG A 141     -13.151   5.437 -21.866  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141     -14.621   8.445 -22.904  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141     -15.800   7.665 -23.938  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141     -14.678   4.427 -23.216  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141     -15.831   5.389 -24.116  1.00  0.64           H  
ATOM   2112  N   VAL A 142     -10.399  10.166 -17.212  1.00  0.64           N  
ATOM   2113  CA  VAL A 142      -9.566  11.228 -16.696  1.00  0.64           C  
ATOM   2114  C   VAL A 142      -8.640  10.719 -15.598  1.00  0.64           C  
ATOM   2115  O   VAL A 142      -7.446  11.025 -15.597  1.00  0.64           O  
ATOM   2116  CB  VAL A 142     -10.403  12.384 -16.155  1.00  0.64           C  
ATOM   2117  CG1 VAL A 142      -9.536  13.279 -15.459  1.00  0.64           C  
ATOM   2118  CG2 VAL A 142     -11.074  13.134 -17.282  1.00  0.64           C  
ATOM   2119  H   VAL A 142     -11.416  10.228 -17.145  1.00  0.64           H  
ATOM   2120  HA  VAL A 142      -8.954  11.607 -17.515  1.00  0.64           H  
ATOM   2121  HB  VAL A 142     -11.151  12.003 -15.459  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 142     -10.131  14.090 -15.076  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 142      -9.046  12.762 -14.644  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 142      -8.796  13.641 -16.135  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 142     -11.652  13.960 -16.871  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 142     -10.316  13.520 -17.959  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 142     -11.732  12.467 -17.824  1.00  0.64           H  
ATOM   2128  N   CYS A 143      -9.169   9.924 -14.675  1.00  0.63           N  
ATOM   2129  CA  CYS A 143      -8.356   9.405 -13.589  1.00  0.63           C  
ATOM   2130  C   CYS A 143      -7.157   8.625 -14.113  1.00  0.63           C  
ATOM   2131  O   CYS A 143      -6.015   8.881 -13.727  1.00  0.63           O  
ATOM   2132  CB  CYS A 143      -9.178   8.473 -12.707  1.00  0.63           C  
ATOM   2133  SG  CYS A 143      -8.301   7.852 -11.242  1.00  0.63           S  
ATOM   2134  H   CYS A 143     -10.163   9.698 -14.713  1.00  0.63           H  
ATOM   2135  HA  CYS A 143      -8.004  10.244 -12.993  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143     -10.089   8.952 -12.406  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143      -9.470   7.608 -13.291  1.00  0.63           H  
ATOM   2138  HG  CYS A 143      -7.379   7.172 -11.917  1.00  0.63           H  
ATOM   2139  N   VAL A 144      -7.395   7.696 -15.039  1.00  0.64           N  
ATOM   2140  CA  VAL A 144      -6.296   6.874 -15.534  1.00  0.64           C  
ATOM   2141  C   VAL A 144      -5.282   7.674 -16.371  1.00  0.64           C  
ATOM   2142  O   VAL A 144      -4.099   7.328 -16.397  1.00  0.64           O  
ATOM   2143  CB  VAL A 144      -6.857   5.662 -16.320  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144      -7.740   4.802 -15.365  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      -7.642   6.117 -17.469  1.00  0.64           C  
ATOM   2146  H   VAL A 144      -8.350   7.540 -15.366  1.00  0.64           H  
ATOM   2147  HA  VAL A 144      -5.764   6.475 -14.674  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      -6.048   5.055 -16.674  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      -8.137   3.942 -15.894  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144      -7.142   4.463 -14.530  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144      -8.567   5.406 -14.996  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      -8.044   5.273 -18.008  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      -8.425   6.707 -17.089  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      -7.028   6.712 -18.146  1.00  0.64           H  
ATOM   2155  N   ASP A 145      -5.724   8.757 -17.021  1.00  0.64           N  
ATOM   2156  CA  ASP A 145      -4.817   9.634 -17.759  1.00  0.64           C  
ATOM   2157  C   ASP A 145      -4.031  10.642 -16.901  1.00  0.64           C  
ATOM   2158  O   ASP A 145      -2.870  10.943 -17.207  1.00  0.64           O  
ATOM   2159  CB  ASP A 145      -5.563  10.415 -18.845  1.00  0.64           C  
ATOM   2160  CG  ASP A 145      -6.075   9.533 -19.999  1.00  0.64           C  
ATOM   2161  OD1 ASP A 145      -5.672   8.393 -20.084  1.00  0.64           O  
ATOM   2162  OD2 ASP A 145      -6.833  10.025 -20.807  1.00  0.64           O  
ATOM   2163  H   ASP A 145      -6.721   8.975 -17.018  1.00  0.64           H  
ATOM   2164  HA  ASP A 145      -4.089   8.996 -18.260  1.00  0.64           H  
ATOM   2165 1HB  ASP A 145      -6.424  10.913 -18.388  1.00  0.64           H  
ATOM   2166 2HB  ASP A 145      -4.915  11.187 -19.251  1.00  0.64           H  
ATOM   2167  N   THR A 146      -4.647  11.180 -15.839  1.00  0.65           N  
ATOM   2168  CA  THR A 146      -4.029  12.260 -15.061  1.00  0.65           C  
ATOM   2169  C   THR A 146      -3.411  11.889 -13.697  1.00  0.65           C  
ATOM   2170  O   THR A 146      -2.557  12.626 -13.190  1.00  0.65           O  
ATOM   2171  CB  THR A 146      -5.070  13.373 -14.840  1.00  0.65           C  
ATOM   2172  OG1 THR A 146      -6.174  12.855 -14.100  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      -5.593  13.888 -16.170  1.00  0.65           C  
ATOM   2174  H   THR A 146      -5.599  10.889 -15.614  1.00  0.65           H  
ATOM   2175  HA  THR A 146      -3.227  12.678 -15.669  1.00  0.65           H  
ATOM   2176  HB  THR A 146      -4.614  14.189 -14.282  1.00  0.65           H  
ATOM   2177  HG1 THR A 146      -6.593  12.131 -14.615  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      -6.322  14.661 -15.979  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      -4.770  14.294 -16.754  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146      -6.064  13.070 -16.720  1.00  0.65           H  
ATOM   2181  N   VAL A 147      -3.802  10.762 -13.119  1.00  0.66           N  
ATOM   2182  CA  VAL A 147      -3.270  10.340 -11.828  1.00  0.66           C  
ATOM   2183  C   VAL A 147      -1.906   9.652 -11.926  1.00  0.66           C  
ATOM   2184  O   VAL A 147      -1.659   8.851 -12.832  1.00  0.66           O  
ATOM   2185  CB  VAL A 147      -4.270   9.432 -11.117  1.00  0.66           C  
ATOM   2186  CG1 VAL A 147      -3.656   8.842  -9.917  1.00  0.66           C  
ATOM   2187  CG2 VAL A 147      -5.518  10.253 -10.718  1.00  0.66           C  
ATOM   2188  H   VAL A 147      -4.520  10.180 -13.551  1.00  0.66           H  
ATOM   2189  HA  VAL A 147      -3.154  11.233 -11.212  1.00  0.66           H  
ATOM   2190  HB  VAL A 147      -4.543   8.614 -11.777  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 147      -4.366   8.196  -9.491  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 147      -2.788   8.254 -10.199  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 147      -3.367   9.621  -9.207  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 147      -6.230   9.616 -10.211  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 147      -5.225  11.068 -10.050  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 147      -5.974  10.668 -11.617  1.00  0.66           H  
ATOM   2197  N   ARG A 148      -0.999  10.022 -11.015  1.00  0.67           N  
ATOM   2198  CA  ARG A 148       0.341   9.439 -10.952  1.00  0.67           C  
ATOM   2199  C   ARG A 148       0.672   8.855  -9.572  1.00  0.67           C  
ATOM   2200  O   ARG A 148       1.808   8.450  -9.313  1.00  0.67           O  
ATOM   2201  CB  ARG A 148       1.384  10.474 -11.312  1.00  0.67           C  
ATOM   2202  CG  ARG A 148       1.300  10.973 -12.752  1.00  0.67           C  
ATOM   2203  CD  ARG A 148       1.609   9.883 -13.736  1.00  0.67           C  
ATOM   2204  NE  ARG A 148       1.578  10.371 -15.104  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148       0.485  10.407 -15.906  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148      -0.695   9.974 -15.505  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148       0.598  10.898 -17.131  1.00  0.67           N  
ATOM   2208  H   ARG A 148      -1.260  10.724 -10.334  1.00  0.67           H  
ATOM   2209  HA  ARG A 148       0.395   8.629 -11.681  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148       1.278  11.336 -10.652  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148       2.380  10.059 -11.156  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148       0.293  11.348 -12.955  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148       2.018  11.779 -12.898  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148       2.601   9.480 -13.538  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148       0.869   9.088 -13.641  1.00  0.67           H  
ATOM   2216  HE  ARG A 148       2.444  10.724 -15.487  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148      -0.843   9.578 -14.562  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148      -1.490  10.060 -16.151  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148       1.488  11.238 -17.459  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148      -0.216  10.935 -17.737  1.00  0.67           H  
ATOM   2221  N   THR A 149      -0.323   8.819  -8.694  1.00  0.67           N  
ATOM   2222  CA  THR A 149      -0.182   8.272  -7.344  1.00  0.67           C  
ATOM   2223  C   THR A 149      -1.169   7.141  -7.213  1.00  0.67           C  
ATOM   2224  O   THR A 149      -1.982   6.953  -8.107  1.00  0.67           O  
ATOM   2225  CB  THR A 149      -0.390   9.331  -6.265  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      -1.728   9.827  -6.303  1.00  0.67           O  
ATOM   2227  CG2 THR A 149       0.588  10.471  -6.482  1.00  0.67           C  
ATOM   2228  H   THR A 149      -1.220   9.173  -8.983  1.00  0.67           H  
ATOM   2229  HA  THR A 149       0.818   7.857  -7.224  1.00  0.67           H  
ATOM   2230  HB  THR A 149      -0.212   8.887  -5.293  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      -1.881  10.333  -5.480  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149       0.450  11.217  -5.703  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149       1.604  10.085  -6.438  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149       0.416  10.925  -7.451  1.00  0.67           H  
ATOM   2235  N   ASN A 150      -1.129   6.370  -6.138  1.00  0.67           N  
ATOM   2236  CA  ASN A 150      -2.000   5.204  -6.125  1.00  0.67           C  
ATOM   2237  C   ASN A 150      -3.411   5.577  -5.723  1.00  0.67           C  
ATOM   2238  O   ASN A 150      -3.632   6.165  -4.663  1.00  0.67           O  
ATOM   2239  CB  ASN A 150      -1.428   4.116  -5.247  1.00  0.67           C  
ATOM   2240  CG  ASN A 150      -0.118   3.620  -5.769  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       0.030   3.330  -6.967  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       0.852   3.527  -4.894  1.00  0.67           N  
ATOM   2243  H   ASN A 150      -0.526   6.579  -5.340  1.00  0.67           H  
ATOM   2244  HA  ASN A 150      -2.055   4.810  -7.138  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150      -1.290   4.503  -4.245  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150      -2.128   3.285  -5.187  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       1.755   3.211  -5.179  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       0.691   3.781  -3.936  1.00  0.67           H  
ATOM   2249  N   VAL A 151      -4.342   5.296  -6.623  1.00  0.66           N  
ATOM   2250  CA  VAL A 151      -5.743   5.628  -6.441  1.00  0.66           C  
ATOM   2251  C   VAL A 151      -6.629   4.431  -6.533  1.00  0.66           C  
ATOM   2252  O   VAL A 151      -6.593   3.667  -7.501  1.00  0.66           O  
ATOM   2253  CB  VAL A 151      -6.204   6.671  -7.447  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151      -7.694   6.937  -7.312  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151      -5.490   7.925  -7.162  1.00  0.66           C  
ATOM   2256  H   VAL A 151      -4.052   4.800  -7.464  1.00  0.66           H  
ATOM   2257  HA  VAL A 151      -5.860   6.059  -5.452  1.00  0.66           H  
ATOM   2258  HB  VAL A 151      -5.995   6.326  -8.448  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151      -7.996   7.696  -8.030  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151      -8.245   6.021  -7.503  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151      -7.914   7.286  -6.299  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151      -5.802   8.665  -7.863  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151      -5.736   8.238  -6.174  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151      -4.417   7.777  -7.238  1.00  0.66           H  
ATOM   2265  N   TYR A 152      -7.416   4.281  -5.503  1.00  0.66           N  
ATOM   2266  CA  TYR A 152      -8.327   3.189  -5.376  1.00  0.66           C  
ATOM   2267  C   TYR A 152      -9.722   3.762  -5.616  1.00  0.66           C  
ATOM   2268  O   TYR A 152     -10.154   4.641  -4.870  1.00  0.66           O  
ATOM   2269  CB  TYR A 152      -8.186   2.664  -3.965  1.00  0.66           C  
ATOM   2270  CG  TYR A 152      -6.763   2.293  -3.569  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152      -5.783   1.966  -4.505  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152      -6.447   2.316  -2.233  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152      -4.510   1.657  -4.088  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152      -5.181   1.997  -1.820  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152      -4.216   1.671  -2.734  1.00  0.66           C  
ATOM   2276  OH  TYR A 152      -2.959   1.377  -2.301  1.00  0.66           O  
ATOM   2277  H   TYR A 152      -7.348   4.956  -4.740  1.00  0.66           H  
ATOM   2278  HA  TYR A 152      -8.117   2.421  -6.123  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152      -8.515   3.413  -3.277  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152      -8.828   1.813  -3.840  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152      -6.020   1.950  -5.559  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152      -7.209   2.584  -1.507  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152      -3.751   1.402  -4.821  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152      -4.938   2.012  -0.761  1.00  0.66           H  
ATOM   2285  HH  TYR A 152      -2.419   1.139  -3.052  1.00  0.66           H  
ATOM   2286  N   LEU A 153     -10.387   3.351  -6.685  1.00  0.66           N  
ATOM   2287  CA  LEU A 153     -11.691   3.906  -7.015  1.00  0.66           C  
ATOM   2288  C   LEU A 153     -12.839   3.029  -6.540  1.00  0.66           C  
ATOM   2289  O   LEU A 153     -13.010   1.893  -7.000  1.00  0.66           O  
ATOM   2290  CB  LEU A 153     -11.795   4.123  -8.506  1.00  0.66           C  
ATOM   2291  CG  LEU A 153     -10.783   5.067  -9.093  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153     -10.911   5.006 -10.565  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153     -11.055   6.496  -8.560  1.00  0.66           C  
ATOM   2294  H   LEU A 153      -9.982   2.655  -7.300  1.00  0.66           H  
ATOM   2295  HA  LEU A 153     -11.764   4.869  -6.549  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153     -11.675   3.165  -9.003  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153     -12.790   4.515  -8.735  1.00  0.66           H  
ATOM   2298  HG  LEU A 153      -9.776   4.755  -8.821  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153     -10.206   5.673 -11.030  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153     -10.721   3.983 -10.898  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153     -11.899   5.290 -10.826  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153     -10.338   7.193  -8.986  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153     -12.064   6.808  -8.833  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153     -10.964   6.498  -7.472  1.00  0.66           H  
ATOM   2305  N   ALA A 154     -13.606   3.556  -5.598  1.00  0.66           N  
ATOM   2306  CA  ALA A 154     -14.714   2.820  -5.011  1.00  0.66           C  
ATOM   2307  C   ALA A 154     -16.010   3.200  -5.689  1.00  0.66           C  
ATOM   2308  O   ALA A 154     -16.431   4.360  -5.664  1.00  0.66           O  
ATOM   2309  CB  ALA A 154     -14.807   3.081  -3.522  1.00  0.66           C  
ATOM   2310  H   ALA A 154     -13.405   4.505  -5.293  1.00  0.66           H  
ATOM   2311  HA  ALA A 154     -14.551   1.752  -5.173  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154     -15.640   2.508  -3.105  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154     -13.883   2.780  -3.041  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154     -14.973   4.144  -3.358  1.00  0.66           H  
ATOM   2315  N   VAL A 155     -16.640   2.218  -6.289  1.00  0.67           N  
ATOM   2316  CA  VAL A 155     -17.888   2.422  -6.984  1.00  0.67           C  
ATOM   2317  C   VAL A 155     -18.955   1.677  -6.207  1.00  0.67           C  
ATOM   2318  O   VAL A 155     -18.854   0.474  -6.031  1.00  0.67           O  
ATOM   2319  CB  VAL A 155     -17.751   1.903  -8.428  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155     -19.038   2.069  -9.175  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155     -16.611   2.648  -9.122  1.00  0.67           C  
ATOM   2322  H   VAL A 155     -16.223   1.286  -6.277  1.00  0.67           H  
ATOM   2323  HA  VAL A 155     -18.129   3.484  -7.000  1.00  0.67           H  
ATOM   2324  HB  VAL A 155     -17.517   0.836  -8.405  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155     -18.925   1.694 -10.190  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155     -19.824   1.517  -8.678  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155     -19.281   3.115  -9.196  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155     -16.503   2.269 -10.126  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155     -16.833   3.715  -9.156  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155     -15.679   2.487  -8.574  1.00  0.67           H  
ATOM   2331  N   PHE A 156     -19.982   2.365  -5.739  1.00  0.68           N  
ATOM   2332  CA  PHE A 156     -20.977   1.695  -4.895  1.00  0.68           C  
ATOM   2333  C   PHE A 156     -22.109   1.033  -5.681  1.00  0.68           C  
ATOM   2334  O   PHE A 156     -22.948   0.331  -5.115  1.00  0.68           O  
ATOM   2335  CB  PHE A 156     -21.545   2.702  -3.902  1.00  0.68           C  
ATOM   2336  CG  PHE A 156     -22.149   3.920  -4.559  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156     -23.450   3.901  -5.041  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156     -21.407   5.086  -4.700  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156     -23.998   5.019  -5.647  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156     -21.952   6.206  -5.304  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156     -23.249   6.172  -5.778  1.00  0.68           C  
ATOM   2342  H   PHE A 156     -20.047   3.358  -5.916  1.00  0.68           H  
ATOM   2343  HA  PHE A 156     -20.464   0.918  -4.324  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156     -22.310   2.224  -3.294  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156     -20.749   3.032  -3.232  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156     -24.040   2.989  -4.940  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156     -20.382   5.112  -4.328  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156     -25.020   4.987  -6.022  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156     -21.358   7.112  -5.411  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156     -23.681   7.050  -6.256  1.00  0.68           H  
ATOM   2351  N   ASP A 157     -22.120   1.259  -6.986  1.00  0.69           N  
ATOM   2352  CA  ASP A 157     -23.130   0.738  -7.900  1.00  0.69           C  
ATOM   2353  C   ASP A 157     -22.576  -0.350  -8.820  1.00  0.69           C  
ATOM   2354  O   ASP A 157     -21.744  -0.072  -9.685  1.00  0.69           O  
ATOM   2355  CB  ASP A 157     -23.748   1.852  -8.734  1.00  0.69           C  
ATOM   2356  CG  ASP A 157     -24.877   1.349  -9.687  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157     -25.122   0.145  -9.739  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157     -25.439   2.163 -10.375  1.00  0.69           O  
ATOM   2359  H   ASP A 157     -21.387   1.842  -7.360  1.00  0.69           H  
ATOM   2360  HA  ASP A 157     -23.927   0.293  -7.302  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157     -24.172   2.603  -8.066  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157     -22.979   2.344  -9.317  1.00  0.69           H  
ATOM   2363  N   LYS A 158     -23.023  -1.588  -8.632  1.00  0.68           N  
ATOM   2364  CA  LYS A 158     -22.539  -2.714  -9.429  1.00  0.68           C  
ATOM   2365  C   LYS A 158     -22.778  -2.500 -10.923  1.00  0.68           C  
ATOM   2366  O   LYS A 158     -21.961  -2.908 -11.746  1.00  0.68           O  
ATOM   2367  CB  LYS A 158     -23.231  -4.015  -9.018  1.00  0.68           C  
ATOM   2368  CG  LYS A 158     -22.783  -5.292  -9.798  1.00  0.68           C  
ATOM   2369  CD  LYS A 158     -21.343  -5.705  -9.480  1.00  0.68           C  
ATOM   2370  CE  LYS A 158     -21.067  -7.184  -9.880  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158     -20.976  -7.417 -11.373  1.00  0.68           N  
ATOM   2372  H   LYS A 158     -23.721  -1.747  -7.919  1.00  0.68           H  
ATOM   2373  HA  LYS A 158     -21.467  -2.816  -9.263  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158     -23.051  -4.197  -7.959  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158     -24.309  -3.908  -9.155  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158     -23.450  -6.117  -9.556  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158     -22.851  -5.100 -10.874  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158     -20.655  -5.060 -10.032  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158     -21.154  -5.589  -8.423  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158     -20.136  -7.507  -9.419  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158     -21.882  -7.791  -9.487  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158     -20.808  -8.381 -11.562  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158     -21.809  -7.127 -11.893  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158     -20.216  -6.876 -11.789  1.00  0.68           H  
ATOM   2385  N   ASN A 159     -23.902  -1.876 -11.302  1.00  0.68           N  
ATOM   2386  CA  ASN A 159     -24.165  -1.724 -12.730  1.00  0.68           C  
ATOM   2387  C   ASN A 159     -23.114  -0.813 -13.334  1.00  0.68           C  
ATOM   2388  O   ASN A 159     -22.636  -1.035 -14.454  1.00  0.68           O  
ATOM   2389  CB  ASN A 159     -25.552  -1.172 -12.966  1.00  0.68           C  
ATOM   2390  CG  ASN A 159     -26.639  -2.181 -12.703  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159     -26.420  -3.400 -12.732  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159     -27.821  -1.690 -12.439  1.00  0.68           N  
ATOM   2393  H   ASN A 159     -24.533  -1.451 -10.612  1.00  0.68           H  
ATOM   2394  HA  ASN A 159     -24.077  -2.698 -13.212  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159     -25.711  -0.308 -12.311  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159     -25.635  -0.821 -13.993  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159     -28.586  -2.302 -12.251  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159     -27.953  -0.697 -12.418  1.00  0.68           H  
ATOM   2399  N   LEU A 160     -22.734   0.200 -12.566  1.00  0.67           N  
ATOM   2400  CA  LEU A 160     -21.718   1.128 -12.994  1.00  0.67           C  
ATOM   2401  C   LEU A 160     -20.372   0.456 -13.041  1.00  0.67           C  
ATOM   2402  O   LEU A 160     -19.628   0.609 -14.005  1.00  0.67           O  
ATOM   2403  CB  LEU A 160     -21.667   2.357 -12.112  1.00  0.67           C  
ATOM   2404  CG  LEU A 160     -20.609   3.256 -12.510  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160     -20.816   3.585 -13.958  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160     -20.633   4.499 -11.635  1.00  0.67           C  
ATOM   2407  H   LEU A 160     -23.167   0.313 -11.654  1.00  0.67           H  
ATOM   2408  HA  LEU A 160     -21.967   1.454 -14.002  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160     -22.623   2.878 -12.158  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160     -21.480   2.046 -11.091  1.00  0.67           H  
ATOM   2411  HG  LEU A 160     -19.670   2.754 -12.400  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160     -20.043   4.201 -14.289  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160     -20.797   2.672 -14.537  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160     -21.775   4.081 -14.091  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160     -19.839   5.161 -11.918  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160     -21.591   5.000 -11.750  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160     -20.508   4.226 -10.608  1.00  0.67           H  
ATOM   2418  N   TYR A 161     -20.057  -0.299 -12.005  1.00  0.65           N  
ATOM   2419  CA  TYR A 161     -18.790  -0.992 -11.952  1.00  0.65           C  
ATOM   2420  C   TYR A 161     -18.613  -1.850 -13.198  1.00  0.65           C  
ATOM   2421  O   TYR A 161     -17.590  -1.755 -13.877  1.00  0.65           O  
ATOM   2422  CB  TYR A 161     -18.714  -1.838 -10.696  1.00  0.65           C  
ATOM   2423  CG  TYR A 161     -17.483  -2.676 -10.581  1.00  0.65           C  
ATOM   2424  CD1 TYR A 161     -16.281  -2.127 -10.171  1.00  0.65           C  
ATOM   2425  CD2 TYR A 161     -17.564  -4.023 -10.869  1.00  0.65           C  
ATOM   2426  CE1 TYR A 161     -15.167  -2.946 -10.062  1.00  0.65           C  
ATOM   2427  CE2 TYR A 161     -16.457  -4.825 -10.750  1.00  0.65           C  
ATOM   2428  CZ  TYR A 161     -15.263  -4.290 -10.349  1.00  0.65           C  
ATOM   2429  OH  TYR A 161     -14.160  -5.100 -10.231  1.00  0.65           O  
ATOM   2430  H   TYR A 161     -20.715  -0.383 -11.229  1.00  0.65           H  
ATOM   2431  HA  TYR A 161     -17.989  -0.256 -11.931  1.00  0.65           H  
ATOM   2432 1HB  TYR A 161     -18.784  -1.196  -9.812  1.00  0.65           H  
ATOM   2433 2HB  TYR A 161     -19.567  -2.507 -10.674  1.00  0.65           H  
ATOM   2434  HD1 TYR A 161     -16.212  -1.063  -9.939  1.00  0.65           H  
ATOM   2435  HD2 TYR A 161     -18.517  -4.453 -11.192  1.00  0.65           H  
ATOM   2436  HE1 TYR A 161     -14.222  -2.542  -9.749  1.00  0.65           H  
ATOM   2437  HE2 TYR A 161     -16.531  -5.888 -10.979  1.00  0.65           H  
ATOM   2438  HH  TYR A 161     -13.403  -4.573  -9.959  1.00  0.65           H  
ATOM   2439  N   ASP A 162     -19.621  -2.664 -13.525  1.00  0.65           N  
ATOM   2440  CA  ASP A 162     -19.524  -3.521 -14.699  1.00  0.65           C  
ATOM   2441  C   ASP A 162     -19.326  -2.704 -15.984  1.00  0.65           C  
ATOM   2442  O   ASP A 162     -18.512  -3.084 -16.842  1.00  0.65           O  
ATOM   2443  CB  ASP A 162     -20.780  -4.404 -14.797  1.00  0.65           C  
ATOM   2444  CG  ASP A 162     -20.800  -5.531 -13.743  1.00  0.65           C  
ATOM   2445  OD1 ASP A 162     -19.775  -5.800 -13.148  1.00  0.65           O  
ATOM   2446  OD2 ASP A 162     -21.836  -6.136 -13.503  1.00  0.65           O  
ATOM   2447  H   ASP A 162     -20.457  -2.696 -12.940  1.00  0.65           H  
ATOM   2448  HA  ASP A 162     -18.658  -4.168 -14.574  1.00  0.65           H  
ATOM   2449 1HB  ASP A 162     -21.668  -3.778 -14.641  1.00  0.65           H  
ATOM   2450 2HB  ASP A 162     -20.852  -4.839 -15.792  1.00  0.65           H  
ATOM   2451  N   LYS A 163     -20.011  -1.554 -16.105  1.00  0.65           N  
ATOM   2452  CA  LYS A 163     -19.828  -0.669 -17.256  1.00  0.65           C  
ATOM   2453  C   LYS A 163     -18.388  -0.184 -17.364  1.00  0.65           C  
ATOM   2454  O   LYS A 163     -17.783  -0.236 -18.445  1.00  0.65           O  
ATOM   2455  CB  LYS A 163     -20.755   0.555 -17.160  1.00  0.65           C  
ATOM   2456  CG  LYS A 163     -20.595   1.599 -18.298  1.00  0.65           C  
ATOM   2457  CD  LYS A 163     -21.558   2.793 -18.118  1.00  0.65           C  
ATOM   2458  CE  LYS A 163     -21.267   3.946 -19.124  1.00  0.65           C  
ATOM   2459  NZ  LYS A 163     -22.201   5.110 -18.929  1.00  0.65           N  
ATOM   2460  H   LYS A 163     -20.693  -1.288 -15.387  1.00  0.65           H  
ATOM   2461  HA  LYS A 163     -20.065  -1.229 -18.162  1.00  0.65           H  
ATOM   2462 1HB  LYS A 163     -21.797   0.228 -17.133  1.00  0.65           H  
ATOM   2463 2HB  LYS A 163     -20.560   1.068 -16.238  1.00  0.65           H  
ATOM   2464 1HG  LYS A 163     -19.567   1.975 -18.309  1.00  0.65           H  
ATOM   2465 2HG  LYS A 163     -20.801   1.126 -19.254  1.00  0.65           H  
ATOM   2466 1HD  LYS A 163     -22.582   2.452 -18.259  1.00  0.65           H  
ATOM   2467 2HD  LYS A 163     -21.460   3.185 -17.106  1.00  0.65           H  
ATOM   2468 1HE  LYS A 163     -20.249   4.297 -18.958  1.00  0.65           H  
ATOM   2469 2HE  LYS A 163     -21.358   3.582 -20.147  1.00  0.65           H  
ATOM   2470 1HZ  LYS A 163     -21.979   5.911 -19.568  1.00  0.65           H  
ATOM   2471 2HZ  LYS A 163     -23.151   4.818 -19.080  1.00  0.65           H  
ATOM   2472 3HZ  LYS A 163     -22.100   5.444 -17.989  1.00  0.65           H  
ATOM   2473  N   LEU A 164     -17.855   0.307 -16.245  1.00  0.68           N  
ATOM   2474  CA  LEU A 164     -16.519   0.880 -16.172  1.00  0.68           C  
ATOM   2475  C   LEU A 164     -15.424  -0.120 -16.473  1.00  0.68           C  
ATOM   2476  O   LEU A 164     -14.478   0.163 -17.211  1.00  0.68           O  
ATOM   2477  CB  LEU A 164     -16.304   1.424 -14.772  1.00  0.68           C  
ATOM   2478  CG  LEU A 164     -17.135   2.628 -14.398  1.00  0.68           C  
ATOM   2479  CD1 LEU A 164     -16.973   2.860 -12.948  1.00  0.68           C  
ATOM   2480  CD2 LEU A 164     -16.702   3.825 -15.189  1.00  0.68           C  
ATOM   2481  H   LEU A 164     -18.422   0.290 -15.391  1.00  0.68           H  
ATOM   2482  HA  LEU A 164     -16.460   1.690 -16.898  1.00  0.68           H  
ATOM   2483 1HB  LEU A 164     -16.557   0.632 -14.066  1.00  0.68           H  
ATOM   2484 2HB  LEU A 164     -15.268   1.665 -14.642  1.00  0.68           H  
ATOM   2485  HG  LEU A 164     -18.175   2.433 -14.604  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 164     -17.568   3.709 -12.652  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 164     -17.305   1.977 -12.410  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 164     -15.932   3.046 -12.737  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 164     -17.293   4.668 -14.901  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 164     -15.666   4.038 -14.994  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 164     -16.843   3.626 -16.243  1.00  0.68           H  
ATOM   2492  N   VAL A 165     -15.580  -1.324 -15.935  1.00  0.74           N  
ATOM   2493  CA  VAL A 165     -14.599  -2.365 -16.159  1.00  0.74           C  
ATOM   2494  C   VAL A 165     -14.618  -2.821 -17.605  1.00  0.74           C  
ATOM   2495  O   VAL A 165     -13.569  -2.909 -18.253  1.00  0.74           O  
ATOM   2496  CB  VAL A 165     -14.865  -3.552 -15.218  1.00  0.74           C  
ATOM   2497  CG1 VAL A 165     -13.974  -4.710 -15.585  1.00  0.74           C  
ATOM   2498  CG2 VAL A 165     -14.594  -3.107 -13.779  1.00  0.74           C  
ATOM   2499  H   VAL A 165     -16.380  -1.507 -15.329  1.00  0.74           H  
ATOM   2500  HA  VAL A 165     -13.613  -1.963 -15.933  1.00  0.74           H  
ATOM   2501  HB  VAL A 165     -15.908  -3.873 -15.314  1.00  0.74           H  
ATOM   2502 1HG1 VAL A 165     -14.165  -5.543 -14.909  1.00  0.74           H  
ATOM   2503 2HG1 VAL A 165     -14.181  -5.019 -16.611  1.00  0.74           H  
ATOM   2504 3HG1 VAL A 165     -12.947  -4.407 -15.510  1.00  0.74           H  
ATOM   2505 1HG2 VAL A 165     -14.782  -3.937 -13.114  1.00  0.74           H  
ATOM   2506 2HG2 VAL A 165     -13.569  -2.787 -13.683  1.00  0.74           H  
ATOM   2507 3HG2 VAL A 165     -15.245  -2.279 -13.520  1.00  0.74           H  
ATOM   2508  N   SER A 166     -15.821  -3.058 -18.134  1.00  0.85           N  
ATOM   2509  CA  SER A 166     -15.981  -3.512 -19.504  1.00  0.85           C  
ATOM   2510  C   SER A 166     -15.444  -2.480 -20.488  1.00  0.85           C  
ATOM   2511  O   SER A 166     -14.815  -2.825 -21.487  1.00  0.85           O  
ATOM   2512  CB  SER A 166     -17.452  -3.736 -19.792  1.00  0.85           C  
ATOM   2513  OG  SER A 166     -17.974  -4.751 -18.986  1.00  0.85           O  
ATOM   2514  H   SER A 166     -16.664  -2.953 -17.567  1.00  0.85           H  
ATOM   2515  HA  SER A 166     -15.427  -4.442 -19.632  1.00  0.85           H  
ATOM   2516 1HB  SER A 166     -18.005  -2.809 -19.616  1.00  0.85           H  
ATOM   2517 2HB  SER A 166     -17.577  -3.998 -20.838  1.00  0.85           H  
ATOM   2518  HG  SER A 166     -18.077  -4.337 -18.094  1.00  0.85           H  
ATOM   2519  N   SER A 167     -15.705  -1.204 -20.205  1.00  1.02           N  
ATOM   2520  CA  SER A 167     -15.269  -0.121 -21.062  1.00  1.02           C  
ATOM   2521  C   SER A 167     -13.757   0.089 -21.033  1.00  1.02           C  
ATOM   2522  O   SER A 167     -13.148   0.353 -22.071  1.00  1.02           O  
ATOM   2523  CB  SER A 167     -15.949   1.144 -20.628  1.00  1.02           C  
ATOM   2524  OG  SER A 167     -17.333   1.057 -20.812  1.00  1.02           O  
ATOM   2525  H   SER A 167     -16.256  -0.968 -19.382  1.00  1.02           H  
ATOM   2526  HA  SER A 167     -15.566  -0.354 -22.083  1.00  1.02           H  
ATOM   2527 1HB  SER A 167     -15.735   1.299 -19.576  1.00  1.02           H  
ATOM   2528 2HB  SER A 167     -15.549   1.989 -21.183  1.00  1.02           H  
ATOM   2529  HG  SER A 167     -17.643   0.447 -20.102  1.00  1.02           H  
ATOM   2530  N   PHE A 168     -13.144   0.001 -19.845  1.00  1.27           N  
ATOM   2531  CA  PHE A 168     -11.705   0.212 -19.728  1.00  1.27           C  
ATOM   2532  C   PHE A 168     -10.892  -0.839 -20.493  1.00  1.27           C  
ATOM   2533  O   PHE A 168      -9.965  -0.486 -21.229  1.00  1.27           O  
ATOM   2534  CB  PHE A 168     -11.243   0.206 -18.268  1.00  1.27           C  
ATOM   2535  CG  PHE A 168      -9.757   0.481 -18.131  1.00  1.27           C  
ATOM   2536  CD1 PHE A 168      -9.263   1.783 -18.137  1.00  1.27           C  
ATOM   2537  CD2 PHE A 168      -8.857  -0.554 -18.044  1.00  1.27           C  
ATOM   2538  CE1 PHE A 168      -7.902   2.016 -18.053  1.00  1.27           C  
ATOM   2539  CE2 PHE A 168      -7.509  -0.323 -17.963  1.00  1.27           C  
ATOM   2540  CZ  PHE A 168      -7.030   0.968 -17.969  1.00  1.27           C  
ATOM   2541  H   PHE A 168     -13.682  -0.191 -18.999  1.00  1.27           H  
ATOM   2542  HA  PHE A 168     -11.474   1.188 -20.151  1.00  1.27           H  
ATOM   2543 1HB  PHE A 168     -11.791   0.961 -17.705  1.00  1.27           H  
ATOM   2544 2HB  PHE A 168     -11.464  -0.765 -17.818  1.00  1.27           H  
ATOM   2545  HD1 PHE A 168      -9.960   2.619 -18.212  1.00  1.27           H  
ATOM   2546  HD2 PHE A 168      -9.237  -1.567 -18.037  1.00  1.27           H  
ATOM   2547  HE1 PHE A 168      -7.519   3.028 -18.060  1.00  1.27           H  
ATOM   2548  HE2 PHE A 168      -6.812  -1.161 -17.892  1.00  1.27           H  
ATOM   2549  HZ  PHE A 168      -5.958   1.147 -17.902  1.00  1.27           H  
ATOM   2550  N   LEU A 169     -11.204  -2.128 -20.287  1.00  1.58           N  
ATOM   2551  CA  LEU A 169     -10.421  -3.191 -20.920  1.00  1.58           C  
ATOM   2552  C   LEU A 169     -11.119  -4.549 -20.854  1.00  1.58           C  
ATOM   2553  O   LEU A 169     -11.323  -5.188 -21.889  1.00  1.58           O  
ATOM   2554  OXT LEU A 169     -11.164  -5.132 -19.771  1.00  1.58           O  
ATOM   2555  CB  LEU A 169      -9.045  -3.289 -20.238  1.00  1.58           C  
ATOM   2556  CG  LEU A 169      -8.074  -4.318 -20.765  1.00  1.58           C  
ATOM   2557  CD1 LEU A 169      -7.669  -3.941 -22.176  1.00  1.58           C  
ATOM   2558  CD2 LEU A 169      -6.860  -4.354 -19.837  1.00  1.58           C  
ATOM   2559  H   LEU A 169     -11.994  -2.367 -19.680  1.00  1.58           H  
ATOM   2560  HA  LEU A 169     -10.281  -2.930 -21.968  1.00  1.58           H  
ATOM   2561 1HB  LEU A 169      -8.545  -2.329 -20.317  1.00  1.58           H  
ATOM   2562 2HB  LEU A 169      -9.204  -3.514 -19.187  1.00  1.58           H  
ATOM   2563  HG  LEU A 169      -8.545  -5.301 -20.793  1.00  1.58           H  
ATOM   2564 1HD1 LEU A 169      -6.964  -4.676 -22.563  1.00  1.58           H  
ATOM   2565 2HD1 LEU A 169      -8.553  -3.917 -22.813  1.00  1.58           H  
ATOM   2566 3HD1 LEU A 169      -7.200  -2.956 -22.168  1.00  1.58           H  
ATOM   2567 1HD2 LEU A 169      -6.144  -5.089 -20.202  1.00  1.58           H  
ATOM   2568 2HD2 LEU A 169      -6.391  -3.367 -19.814  1.00  1.58           H  
ATOM   2569 3HD2 LEU A 169      -7.180  -4.626 -18.830  1.00  1.58           H  
TER    2570
ENDMDL

REMARK ID 695463 MODEL 3 9D6I
PFRMAT TS
TARGET 9D6I
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.717   1.343   1.670  1.00  5.70           N  
ATOM      2  CA  SER A   1       2.087   2.188   0.540  1.00  5.70           C  
ATOM      3  C   SER A   1       1.332   3.511   0.566  1.00  5.70           C  
ATOM      4  O   SER A   1       0.428   3.736  -0.242  1.00  5.70           O  
ATOM      5  CB  SER A   1       1.818   1.464  -0.765  1.00  5.70           C  
ATOM      6  OG  SER A   1       2.635   0.334  -0.890  1.00  5.70           O  
ATOM      7 1H   SER A   1       2.549   0.994   2.124  1.00  5.70           H  
ATOM      8 2H   SER A   1       1.172   1.883   2.328  1.00  5.70           H  
ATOM      9 3H   SER A   1       1.165   0.566   1.338  1.00  5.70           H  
ATOM     10  HA  SER A   1       3.155   2.403   0.605  1.00  5.70           H  
ATOM     11 1HB  SER A   1       0.772   1.165  -0.801  1.00  5.70           H  
ATOM     12 2HB  SER A   1       1.991   2.137  -1.603  1.00  5.70           H  
ATOM     13  HG  SER A   1       2.437  -0.220  -0.131  1.00  5.70           H  
ATOM     14  N   MET A   2       1.734   4.418   1.466  1.00  5.17           N  
ATOM     15  CA  MET A   2       1.084   5.733   1.618  1.00  5.17           C  
ATOM     16  C   MET A   2       1.192   6.595   0.369  1.00  5.17           C  
ATOM     17  O   MET A   2       0.417   7.528   0.166  1.00  5.17           O  
ATOM     18  CB  MET A   2       1.692   6.492   2.789  1.00  5.17           C  
ATOM     19  CG  MET A   2       3.120   6.942   2.548  1.00  5.17           C  
ATOM     20  SD  MET A   2       3.823   7.840   3.934  1.00  5.17           S  
ATOM     21  CE  MET A   2       3.009   9.412   3.757  1.00  5.17           C  
ATOM     22  H   MET A   2       2.505   4.203   2.085  1.00  5.17           H  
ATOM     23  HA  MET A   2       0.023   5.571   1.814  1.00  5.17           H  
ATOM     24 1HB  MET A   2       1.092   7.381   2.998  1.00  5.17           H  
ATOM     25 2HB  MET A   2       1.676   5.867   3.682  1.00  5.17           H  
ATOM     26 1HG  MET A   2       3.754   6.083   2.333  1.00  5.17           H  
ATOM     27 2HG  MET A   2       3.133   7.602   1.683  1.00  5.17           H  
ATOM     28 1HE  MET A   2       3.336  10.073   4.554  1.00  5.17           H  
ATOM     29 2HE  MET A   2       3.255   9.846   2.795  1.00  5.17           H  
ATOM     30 3HE  MET A   2       1.928   9.281   3.827  1.00  5.17           H  
ATOM     31  N   VAL A   3       2.114   6.236  -0.510  1.00  4.46           N  
ATOM     32  CA  VAL A   3       2.332   6.936  -1.755  1.00  4.46           C  
ATOM     33  C   VAL A   3       1.093   6.896  -2.652  1.00  4.46           C  
ATOM     34  O   VAL A   3       0.877   7.784  -3.477  1.00  4.46           O  
ATOM     35  CB  VAL A   3       3.538   6.303  -2.449  1.00  4.46           C  
ATOM     36  CG1 VAL A   3       4.769   6.535  -1.594  1.00  4.46           C  
ATOM     37  CG2 VAL A   3       3.302   4.801  -2.620  1.00  4.46           C  
ATOM     38  H   VAL A   3       2.706   5.452  -0.290  1.00  4.46           H  
ATOM     39  HA  VAL A   3       2.583   7.968  -1.529  1.00  4.46           H  
ATOM     40  HB  VAL A   3       3.689   6.754  -3.413  1.00  4.46           H  
ATOM     41 1HG1 VAL A   3       5.628   6.087  -2.081  1.00  4.46           H  
ATOM     42 2HG1 VAL A   3       4.932   7.610  -1.479  1.00  4.46           H  
ATOM     43 3HG1 VAL A   3       4.627   6.081  -0.614  1.00  4.46           H  
ATOM     44 1HG2 VAL A   3       4.167   4.350  -3.102  1.00  4.46           H  
ATOM     45 2HG2 VAL A   3       3.157   4.352  -1.647  1.00  4.46           H  
ATOM     46 3HG2 VAL A   3       2.423   4.623  -3.235  1.00  4.46           H  
ATOM     47  N   ASN A   4       0.218   5.917  -2.439  1.00  3.65           N  
ATOM     48  CA  ASN A   4      -1.003   5.813  -3.215  1.00  3.65           C  
ATOM     49  C   ASN A   4      -1.944   6.990  -2.932  1.00  3.65           C  
ATOM     50  O   ASN A   4      -2.758   7.370  -3.781  1.00  3.65           O  
ATOM     51  CB  ASN A   4      -1.678   4.493  -2.931  1.00  3.65           C  
ATOM     52  CG  ASN A   4      -0.932   3.329  -3.547  1.00  3.65           C  
ATOM     53  OD1 ASN A   4      -0.145   3.490  -4.490  1.00  3.65           O  
ATOM     54  ND2 ASN A   4      -1.172   2.153  -3.032  1.00  3.65           N  
ATOM     55  H   ASN A   4       0.402   5.216  -1.721  1.00  3.65           H  
ATOM     56  HA  ASN A   4      -0.743   5.850  -4.274  1.00  3.65           H  
ATOM     57 1HB  ASN A   4      -1.734   4.341  -1.851  1.00  3.65           H  
ATOM     58 2HB  ASN A   4      -2.696   4.511  -3.317  1.00  3.65           H  
ATOM     59 1HD2 ASN A   4      -0.713   1.343  -3.399  1.00  3.65           H  
ATOM     60 2HD2 ASN A   4      -1.814   2.064  -2.271  1.00  3.65           H  
ATOM     61  N   SER A   5      -1.807   7.615  -1.755  1.00  2.84           N  
ATOM     62  CA  SER A   5      -2.677   8.713  -1.353  1.00  2.84           C  
ATOM     63  C   SER A   5      -2.389   9.977  -2.159  1.00  2.84           C  
ATOM     64  O   SER A   5      -3.154  10.940  -2.118  1.00  2.84           O  
ATOM     65  CB  SER A   5      -2.546   8.987   0.136  1.00  2.84           C  
ATOM     66  OG  SER A   5      -1.300   9.515   0.461  1.00  2.84           O  
ATOM     67  H   SER A   5      -1.075   7.330  -1.104  1.00  2.84           H  
ATOM     68  HA  SER A   5      -3.708   8.417  -1.549  1.00  2.84           H  
ATOM     69 1HB  SER A   5      -3.324   9.684   0.444  1.00  2.84           H  
ATOM     70 2HB  SER A   5      -2.698   8.062   0.686  1.00  2.84           H  
ATOM     71  HG  SER A   5      -0.643   8.836   0.210  1.00  2.84           H  
ATOM     72  N   PHE A   6      -1.288   9.972  -2.905  1.00  2.15           N  
ATOM     73  CA  PHE A   6      -0.887  11.100  -3.715  1.00  2.15           C  
ATOM     74  C   PHE A   6      -1.337  10.930  -5.164  1.00  2.15           C  
ATOM     75  O   PHE A   6      -1.112  11.824  -5.970  1.00  2.15           O  
ATOM     76  CB  PHE A   6       0.635  11.188  -3.718  1.00  2.15           C  
ATOM     77  CG  PHE A   6       1.283  11.501  -2.379  1.00  2.15           C  
ATOM     78  CD1 PHE A   6       1.382  10.528  -1.419  1.00  2.15           C  
ATOM     79  CD2 PHE A   6       1.872  12.723  -2.125  1.00  2.15           C  
ATOM     80  CE1 PHE A   6       2.018  10.756  -0.221  1.00  2.15           C  
ATOM     81  CE2 PHE A   6       2.538  12.953  -0.936  1.00  2.15           C  
ATOM     82  CZ  PHE A   6       2.599  11.972   0.020  1.00  2.15           C  
ATOM     83  H   PHE A   6      -0.687   9.148  -2.926  1.00  2.15           H  
ATOM     84  HA  PHE A   6      -1.324  12.011  -3.304  1.00  2.15           H  
ATOM     85 1HB  PHE A   6       1.042  10.246  -4.076  1.00  2.15           H  
ATOM     86 2HB  PHE A   6       0.937  11.958  -4.420  1.00  2.15           H  
ATOM     87  HD1 PHE A   6       0.929   9.563  -1.616  1.00  2.15           H  
ATOM     88  HD2 PHE A   6       1.827  13.504  -2.883  1.00  2.15           H  
ATOM     89  HE1 PHE A   6       2.062   9.963   0.526  1.00  2.15           H  
ATOM     90  HE2 PHE A   6       3.012  13.919  -0.755  1.00  2.15           H  
ATOM     91  HZ  PHE A   6       3.108  12.155   0.958  1.00  2.15           H  
ATOM     92  N   SER A   7      -2.072   9.851  -5.494  1.00  1.61           N  
ATOM     93  CA  SER A   7      -2.378   9.477  -6.896  1.00  1.61           C  
ATOM     94  C   SER A   7      -2.617  10.602  -7.910  1.00  1.61           C  
ATOM     95  O   SER A   7      -2.303  10.441  -9.091  1.00  1.61           O  
ATOM     96  CB  SER A   7      -3.604   8.582  -6.937  1.00  1.61           C  
ATOM     97  OG  SER A   7      -3.359   7.337  -6.349  1.00  1.61           O  
ATOM     98  H   SER A   7      -2.328   9.179  -4.768  1.00  1.61           H  
ATOM     99  HA  SER A   7      -1.530   8.893  -7.258  1.00  1.61           H  
ATOM    100 1HB  SER A   7      -4.425   9.073  -6.418  1.00  1.61           H  
ATOM    101 2HB  SER A   7      -3.909   8.442  -7.972  1.00  1.61           H  
ATOM    102  HG  SER A   7      -3.210   7.506  -5.397  1.00  1.61           H  
ATOM    103  N   GLY A   8      -3.195  11.719  -7.502  1.00  1.23           N  
ATOM    104  CA  GLY A   8      -3.477  12.803  -8.438  1.00  1.23           C  
ATOM    105  C   GLY A   8      -2.195  13.582  -8.784  1.00  1.23           C  
ATOM    106  O   GLY A   8      -2.049  14.739  -8.398  1.00  1.23           O  
ATOM    107  H   GLY A   8      -3.409  11.822  -6.523  1.00  1.23           H  
ATOM    108 1HA  GLY A   8      -3.915  12.394  -9.348  1.00  1.23           H  
ATOM    109 2HA  GLY A   8      -4.210  13.477  -8.001  1.00  1.23           H  
ATOM    110  N   TYR A   9      -1.294  12.940  -9.530  1.00  0.98           N  
ATOM    111  CA  TYR A   9       0.022  13.485  -9.897  1.00  0.98           C  
ATOM    112  C   TYR A   9       0.548  12.980 -11.236  1.00  0.98           C  
ATOM    113  O   TYR A   9       0.114  11.945 -11.745  1.00  0.98           O  
ATOM    114  CB  TYR A   9       1.126  13.083  -8.899  1.00  0.98           C  
ATOM    115  CG  TYR A   9       1.321  11.530  -8.804  1.00  0.98           C  
ATOM    116  CD1 TYR A   9       1.734  10.786  -9.893  1.00  0.98           C  
ATOM    117  CD2 TYR A   9       1.186  10.894  -7.607  1.00  0.98           C  
ATOM    118  CE1 TYR A   9       1.921   9.422  -9.786  1.00  0.98           C  
ATOM    119  CE2 TYR A   9       1.382   9.533  -7.481  1.00  0.98           C  
ATOM    120  CZ  TYR A   9       1.740   8.796  -8.574  1.00  0.98           C  
ATOM    121  OH  TYR A   9       1.936   7.435  -8.469  1.00  0.98           O  
ATOM    122  H   TYR A   9      -1.537  11.987  -9.793  1.00  0.98           H  
ATOM    123  HA  TYR A   9      -0.051  14.572  -9.952  1.00  0.98           H  
ATOM    124 1HB  TYR A   9       2.073  13.539  -9.196  1.00  0.98           H  
ATOM    125 2HB  TYR A   9       0.875  13.458  -7.906  1.00  0.98           H  
ATOM    126  HD1 TYR A   9       1.885  11.258 -10.841  1.00  0.98           H  
ATOM    127  HD2 TYR A   9       0.933  11.470  -6.755  1.00  0.98           H  
ATOM    128  HE1 TYR A   9       2.221   8.847 -10.657  1.00  0.98           H  
ATOM    129  HE2 TYR A   9       1.259   9.052  -6.508  1.00  0.98           H  
ATOM    130  HH  TYR A   9       2.284   7.097  -9.299  1.00  0.98           H  
ATOM    131  N   LEU A  10       1.533  13.703 -11.778  1.00  0.82           N  
ATOM    132  CA  LEU A  10       2.261  13.265 -12.959  1.00  0.82           C  
ATOM    133  C   LEU A  10       3.585  12.633 -12.565  1.00  0.82           C  
ATOM    134  O   LEU A  10       4.381  13.226 -11.839  1.00  0.82           O  
ATOM    135  CB  LEU A  10       2.567  14.424 -13.897  1.00  0.82           C  
ATOM    136  CG  LEU A  10       3.436  14.053 -15.104  1.00  0.82           C  
ATOM    137  CD1 LEU A  10       2.670  13.134 -16.017  1.00  0.82           C  
ATOM    138  CD2 LEU A  10       3.862  15.278 -15.790  1.00  0.82           C  
ATOM    139  H   LEU A  10       1.817  14.580 -11.340  1.00  0.82           H  
ATOM    140  HA  LEU A  10       1.663  12.523 -13.487  1.00  0.82           H  
ATOM    141 1HB  LEU A  10       1.628  14.823 -14.276  1.00  0.82           H  
ATOM    142 2HB  LEU A  10       3.060  15.198 -13.341  1.00  0.82           H  
ATOM    143  HG  LEU A  10       4.325  13.519 -14.764  1.00  0.82           H  
ATOM    144 1HD1 LEU A  10       3.299  12.862 -16.865  1.00  0.82           H  
ATOM    145 2HD1 LEU A  10       2.387  12.235 -15.476  1.00  0.82           H  
ATOM    146 3HD1 LEU A  10       1.775  13.639 -16.375  1.00  0.82           H  
ATOM    147 1HD2 LEU A  10       4.493  15.015 -16.639  1.00  0.82           H  
ATOM    148 2HD2 LEU A  10       2.983  15.824 -16.134  1.00  0.82           H  
ATOM    149 3HD2 LEU A  10       4.423  15.885 -15.094  1.00  0.82           H  
ATOM    150  N   LYS A  11       3.819  11.418 -13.019  1.00  0.73           N  
ATOM    151  CA  LYS A  11       5.070  10.744 -12.720  1.00  0.73           C  
ATOM    152  C   LYS A  11       6.184  11.208 -13.642  1.00  0.73           C  
ATOM    153  O   LYS A  11       6.032  11.171 -14.864  1.00  0.73           O  
ATOM    154  CB  LYS A  11       4.890   9.239 -12.851  1.00  0.73           C  
ATOM    155  CG  LYS A  11       6.119   8.452 -12.562  1.00  0.73           C  
ATOM    156  CD  LYS A  11       5.904   6.956 -12.702  1.00  0.73           C  
ATOM    157  CE  LYS A  11       7.206   6.283 -12.423  1.00  0.73           C  
ATOM    158  NZ  LYS A  11       7.201   4.806 -12.592  1.00  0.73           N  
ATOM    159  H   LYS A  11       3.126  10.959 -13.595  1.00  0.73           H  
ATOM    160  HA  LYS A  11       5.374  10.989 -11.707  1.00  0.73           H  
ATOM    161 1HB  LYS A  11       4.115   8.905 -12.166  1.00  0.73           H  
ATOM    162 2HB  LYS A  11       4.566   8.996 -13.862  1.00  0.73           H  
ATOM    163 1HG  LYS A  11       6.903   8.749 -13.261  1.00  0.73           H  
ATOM    164 2HG  LYS A  11       6.476   8.675 -11.560  1.00  0.73           H  
ATOM    165 1HD  LYS A  11       5.155   6.615 -11.986  1.00  0.73           H  
ATOM    166 2HD  LYS A  11       5.573   6.715 -13.710  1.00  0.73           H  
ATOM    167 1HE  LYS A  11       7.961   6.707 -13.084  1.00  0.73           H  
ATOM    168 2HE  LYS A  11       7.458   6.520 -11.404  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11       8.168   4.460 -12.365  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11       6.533   4.389 -11.968  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11       6.976   4.568 -13.542  1.00  0.73           H  
ATOM    172  N   LEU A  12       7.308  11.631 -13.064  1.00  0.68           N  
ATOM    173  CA  LEU A  12       8.443  12.055 -13.869  1.00  0.68           C  
ATOM    174  C   LEU A  12       9.442  10.901 -13.899  1.00  0.68           C  
ATOM    175  O   LEU A  12       9.919  10.487 -14.957  1.00  0.68           O  
ATOM    176  CB  LEU A  12       9.052  13.301 -13.252  1.00  0.68           C  
ATOM    177  CG  LEU A  12       8.101  14.476 -13.141  1.00  0.68           C  
ATOM    178  CD1 LEU A  12       8.817  15.543 -12.488  1.00  0.68           C  
ATOM    179  CD2 LEU A  12       7.603  14.904 -14.502  1.00  0.68           C  
ATOM    180  H   LEU A  12       7.393  11.660 -12.047  1.00  0.68           H  
ATOM    181  HA  LEU A  12       8.112  12.272 -14.883  1.00  0.68           H  
ATOM    182 1HB  LEU A  12       9.401  13.060 -12.250  1.00  0.68           H  
ATOM    183 2HB  LEU A  12       9.900  13.616 -13.832  1.00  0.68           H  
ATOM    184  HG  LEU A  12       7.242  14.199 -12.517  1.00  0.68           H  
ATOM    185 1HD1 LEU A  12       8.181  16.406 -12.378  1.00  0.68           H  
ATOM    186 2HD1 LEU A  12       9.148  15.208 -11.516  1.00  0.68           H  
ATOM    187 3HD1 LEU A  12       9.677  15.796 -13.098  1.00  0.68           H  
ATOM    188 1HD2 LEU A  12       6.934  15.747 -14.402  1.00  0.68           H  
ATOM    189 2HD2 LEU A  12       8.434  15.192 -15.098  1.00  0.68           H  
ATOM    190 3HD2 LEU A  12       7.072  14.075 -14.977  1.00  0.68           H  
ATOM    191  N   THR A  13       9.694  10.344 -12.717  1.00  0.65           N  
ATOM    192  CA  THR A  13      10.546   9.168 -12.566  1.00  0.65           C  
ATOM    193  C   THR A  13       9.989   8.271 -11.471  1.00  0.65           C  
ATOM    194  O   THR A  13       8.997   8.606 -10.833  1.00  0.65           O  
ATOM    195  CB  THR A  13      12.026   9.520 -12.306  1.00  0.65           C  
ATOM    196  OG1 THR A  13      12.813   8.317 -12.400  1.00  0.65           O  
ATOM    197  CG2 THR A  13      12.201  10.162 -10.977  1.00  0.65           C  
ATOM    198  H   THR A  13       9.269  10.764 -11.890  1.00  0.65           H  
ATOM    199  HA  THR A  13      10.514   8.599 -13.496  1.00  0.65           H  
ATOM    200  HB  THR A  13      12.364  10.212 -13.078  1.00  0.65           H  
ATOM    201  HG1 THR A  13      13.745   8.539 -12.280  1.00  0.65           H  
ATOM    202 1HG2 THR A  13      13.248  10.414 -10.805  1.00  0.65           H  
ATOM    203 2HG2 THR A  13      11.612  11.043 -10.978  1.00  0.65           H  
ATOM    204 3HG2 THR A  13      11.875   9.511 -10.209  1.00  0.65           H  
ATOM    205  N   ASP A  14      10.690   7.187 -11.164  1.00  0.64           N  
ATOM    206  CA  ASP A  14      10.212   6.200 -10.180  1.00  0.64           C  
ATOM    207  C   ASP A  14       9.927   6.758  -8.795  1.00  0.64           C  
ATOM    208  O   ASP A  14       9.093   6.215  -8.065  1.00  0.64           O  
ATOM    209  CB  ASP A  14      11.160   5.011 -10.092  1.00  0.64           C  
ATOM    210  CG  ASP A  14      11.007   4.031 -11.300  1.00  0.64           C  
ATOM    211  OD1 ASP A  14      10.000   4.108 -12.030  1.00  0.64           O  
ATOM    212  OD2 ASP A  14      11.883   3.217 -11.476  1.00  0.64           O  
ATOM    213  H   ASP A  14      11.559   7.058 -11.672  1.00  0.64           H  
ATOM    214  HA  ASP A  14       9.285   5.792 -10.544  1.00  0.64           H  
ATOM    215 1HB  ASP A  14      12.190   5.370 -10.056  1.00  0.64           H  
ATOM    216 2HB  ASP A  14      10.971   4.466  -9.167  1.00  0.64           H  
ATOM    217  N   ASN A  15      10.601   7.825  -8.431  1.00  0.64           N  
ATOM    218  CA  ASN A  15      10.415   8.399  -7.126  1.00  0.64           C  
ATOM    219  C   ASN A  15      10.170   9.910  -7.122  1.00  0.64           C  
ATOM    220  O   ASN A  15      10.243  10.532  -6.063  1.00  0.64           O  
ATOM    221  CB  ASN A  15      11.606   8.022  -6.303  1.00  0.64           C  
ATOM    222  CG  ASN A  15      12.832   8.551  -6.886  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      12.794   9.318  -7.837  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      13.915   8.154  -6.367  1.00  0.64           N  
ATOM    225  H   ASN A  15      11.260   8.232  -9.072  1.00  0.64           H  
ATOM    226  HA  ASN A  15       9.536   7.940  -6.672  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      11.493   8.389  -5.307  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      11.680   6.937  -6.238  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      14.807   8.519  -6.692  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      13.882   7.510  -5.579  1.00  0.64           H  
ATOM    231  N   VAL A  16       9.898  10.515  -8.286  1.00  0.64           N  
ATOM    232  CA  VAL A  16       9.602  11.955  -8.293  1.00  0.64           C  
ATOM    233  C   VAL A  16       8.349  12.203  -9.108  1.00  0.64           C  
ATOM    234  O   VAL A  16       8.251  11.815 -10.289  1.00  0.64           O  
ATOM    235  CB  VAL A  16      10.747  12.872  -8.795  1.00  0.64           C  
ATOM    236  CG1 VAL A  16      10.286  14.338  -8.751  1.00  0.64           C  
ATOM    237  CG2 VAL A  16      12.022  12.720  -7.922  1.00  0.64           C  
ATOM    238  H   VAL A  16       9.805   9.955  -9.132  1.00  0.64           H  
ATOM    239  HA  VAL A  16       9.399  12.262  -7.272  1.00  0.64           H  
ATOM    240  HB  VAL A  16      10.957  12.652  -9.805  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16      11.080  14.984  -9.125  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16       9.405  14.469  -9.365  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16      10.047  14.612  -7.718  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16      12.794  13.378  -8.285  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16      11.792  12.972  -6.893  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16      12.378  11.709  -7.964  1.00  0.64           H  
ATOM    247  N   TYR A  17       7.407  12.877  -8.469  1.00  0.64           N  
ATOM    248  CA  TYR A  17       6.121  13.150  -9.070  1.00  0.64           C  
ATOM    249  C   TYR A  17       5.863  14.652  -8.995  1.00  0.64           C  
ATOM    250  O   TYR A  17       6.388  15.309  -8.094  1.00  0.64           O  
ATOM    251  CB  TYR A  17       5.088  12.373  -8.275  1.00  0.64           C  
ATOM    252  CG  TYR A  17       5.475  10.902  -8.132  1.00  0.64           C  
ATOM    253  CD1 TYR A  17       6.288  10.503  -7.064  1.00  0.64           C  
ATOM    254  CD2 TYR A  17       5.063   9.985  -9.028  1.00  0.64           C  
ATOM    255  CE1 TYR A  17       6.659   9.179  -6.925  1.00  0.64           C  
ATOM    256  CE2 TYR A  17       5.418   8.662  -8.899  1.00  0.64           C  
ATOM    257  CZ  TYR A  17       6.215   8.251  -7.859  1.00  0.64           C  
ATOM    258  OH  TYR A  17       6.555   6.907  -7.751  1.00  0.64           O  
ATOM    259  H   TYR A  17       7.582  13.153  -7.500  1.00  0.64           H  
ATOM    260  HA  TYR A  17       6.128  12.844 -10.114  1.00  0.64           H  
ATOM    261 1HB  TYR A  17       4.997  12.808  -7.301  1.00  0.64           H  
ATOM    262 2HB  TYR A  17       4.130  12.431  -8.769  1.00  0.64           H  
ATOM    263  HD1 TYR A  17       6.631  11.241  -6.335  1.00  0.64           H  
ATOM    264  HD2 TYR A  17       4.450  10.299  -9.847  1.00  0.64           H  
ATOM    265  HE1 TYR A  17       7.290   8.869  -6.090  1.00  0.64           H  
ATOM    266  HE2 TYR A  17       5.069   7.936  -9.631  1.00  0.64           H  
ATOM    267  HH  TYR A  17       7.520   6.803  -7.599  1.00  0.64           H  
ATOM    268  N   ILE A  18       5.054  15.193  -9.906  1.00  0.64           N  
ATOM    269  CA  ILE A  18       4.781  16.633  -9.888  1.00  0.64           C  
ATOM    270  C   ILE A  18       3.281  16.950 -10.009  1.00  0.64           C  
ATOM    271  O   ILE A  18       2.529  16.279 -10.733  1.00  0.64           O  
ATOM    272  CB  ILE A  18       5.603  17.318 -11.010  1.00  0.64           C  
ATOM    273  CG1 ILE A  18       5.528  18.831 -10.945  1.00  0.64           C  
ATOM    274  CG2 ILE A  18       5.117  16.859 -12.359  1.00  0.64           C  
ATOM    275  CD1 ILE A  18       6.582  19.506 -11.818  1.00  0.64           C  
ATOM    276  H   ILE A  18       4.664  14.595 -10.633  1.00  0.64           H  
ATOM    277  HA  ILE A  18       5.121  17.038  -8.937  1.00  0.64           H  
ATOM    278  HB  ILE A  18       6.641  17.048 -10.881  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18       4.560  19.150 -11.270  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18       5.669  19.155  -9.911  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18       5.715  17.327 -13.138  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18       5.208  15.774 -12.428  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18       4.079  17.147 -12.483  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18       6.471  20.575 -11.734  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18       7.581  19.211 -11.485  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18       6.443  19.209 -12.860  1.00  0.64           H  
ATOM    287  N   LYS A  19       2.845  17.971  -9.266  1.00  0.64           N  
ATOM    288  CA  LYS A  19       1.442  18.393  -9.249  1.00  0.64           C  
ATOM    289  C   LYS A  19       1.275  19.907  -9.127  1.00  0.64           C  
ATOM    290  O   LYS A  19       2.007  20.551  -8.376  1.00  0.64           O  
ATOM    291  CB  LYS A  19       0.710  17.754  -8.060  1.00  0.64           C  
ATOM    292  CG  LYS A  19      -0.795  18.021  -8.034  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -1.481  17.376  -6.854  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -2.996  17.525  -6.984  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -3.726  16.897  -5.853  1.00  0.64           N  
ATOM    296  H   LYS A  19       3.522  18.455  -8.673  1.00  0.64           H  
ATOM    297  HA  LYS A  19       0.969  18.075 -10.178  1.00  0.64           H  
ATOM    298 1HB  LYS A  19       0.855  16.671  -8.080  1.00  0.64           H  
ATOM    299 2HB  LYS A  19       1.133  18.128  -7.126  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      -0.987  19.079  -7.969  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      -1.247  17.642  -8.950  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -1.209  16.328  -6.770  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -1.166  17.880  -5.941  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -3.251  18.582  -7.027  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -3.311  17.048  -7.911  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -4.714  17.011  -5.977  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19      -3.498  15.916  -5.800  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -3.446  17.349  -4.977  1.00  0.64           H  
ATOM    309  N   ASN A  20       0.282  20.459  -9.827  1.00  0.65           N  
ATOM    310  CA  ASN A  20      -0.068  21.868  -9.668  1.00  0.65           C  
ATOM    311  C   ASN A  20      -0.969  22.007  -8.451  1.00  0.65           C  
ATOM    312  O   ASN A  20      -2.129  21.590  -8.482  1.00  0.65           O  
ATOM    313  CB  ASN A  20      -0.779  22.425 -10.879  1.00  0.65           C  
ATOM    314  CG  ASN A  20      -1.129  23.899 -10.732  1.00  0.65           C  
ATOM    315  OD1 ASN A  20      -2.151  24.346 -11.266  1.00  0.65           O  
ATOM    316  ND2 ASN A  20      -0.338  24.642 -10.019  1.00  0.65           N  
ATOM    317  H   ASN A  20      -0.261  19.886 -10.457  1.00  0.65           H  
ATOM    318  HA  ASN A  20       0.840  22.435  -9.499  1.00  0.65           H  
ATOM    319 1HB  ASN A  20      -0.163  22.310 -11.748  1.00  0.65           H  
ATOM    320 2HB  ASN A  20      -1.693  21.863 -11.052  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20      -0.572  25.601  -9.861  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20       0.493  24.244  -9.588  1.00  0.65           H  
ATOM    323  N   ALA A  21      -0.403  22.477  -7.350  1.00  0.65           N  
ATOM    324  CA  ALA A  21      -1.134  22.544  -6.099  1.00  0.65           C  
ATOM    325  C   ALA A  21      -0.435  23.406  -5.053  1.00  0.65           C  
ATOM    326  O   ALA A  21       0.779  23.607  -5.077  1.00  0.65           O  
ATOM    327  CB  ALA A  21      -1.344  21.147  -5.547  1.00  0.65           C  
ATOM    328  H   ALA A  21       0.543  22.837  -7.420  1.00  0.65           H  
ATOM    329  HA  ALA A  21      -2.105  22.994  -6.304  1.00  0.65           H  
ATOM    330 1HB  ALA A  21      -1.922  21.212  -4.628  1.00  0.65           H  
ATOM    331 2HB  ALA A  21      -1.881  20.535  -6.254  1.00  0.65           H  
ATOM    332 3HB  ALA A  21      -0.378  20.693  -5.339  1.00  0.65           H  
ATOM    333  N   ASP A  22      -1.219  23.878  -4.096  1.00  0.66           N  
ATOM    334  CA  ASP A  22      -0.703  24.568  -2.921  1.00  0.66           C  
ATOM    335  C   ASP A  22      -0.160  23.531  -1.947  1.00  0.66           C  
ATOM    336  O   ASP A  22      -0.897  22.638  -1.519  1.00  0.66           O  
ATOM    337  CB  ASP A  22      -1.780  25.436  -2.272  1.00  0.66           C  
ATOM    338  CG  ASP A  22      -1.272  26.305  -1.084  1.00  0.66           C  
ATOM    339  OD1 ASP A  22      -0.471  25.830  -0.290  1.00  0.66           O  
ATOM    340  OD2 ASP A  22      -1.694  27.437  -0.994  1.00  0.66           O  
ATOM    341  H   ASP A  22      -2.215  23.718  -4.163  1.00  0.66           H  
ATOM    342  HA  ASP A  22       0.121  25.215  -3.227  1.00  0.66           H  
ATOM    343 1HB  ASP A  22      -2.206  26.101  -3.024  1.00  0.66           H  
ATOM    344 2HB  ASP A  22      -2.592  24.798  -1.914  1.00  0.66           H  
ATOM    345  N   ILE A  23       1.124  23.622  -1.619  1.00  0.66           N  
ATOM    346  CA  ILE A  23       1.764  22.642  -0.751  1.00  0.66           C  
ATOM    347  C   ILE A  23       1.109  22.517   0.632  1.00  0.66           C  
ATOM    348  O   ILE A  23       1.226  21.476   1.276  1.00  0.66           O  
ATOM    349  CB  ILE A  23       3.256  22.961  -0.546  1.00  0.66           C  
ATOM    350  CG1 ILE A  23       3.924  21.754  -0.011  1.00  0.66           C  
ATOM    351  CG2 ILE A  23       3.450  24.096   0.420  1.00  0.66           C  
ATOM    352  CD1 ILE A  23       5.407  21.827  -0.031  1.00  0.66           C  
ATOM    353  H   ILE A  23       1.668  24.388  -1.994  1.00  0.66           H  
ATOM    354  HA  ILE A  23       1.695  21.672  -1.244  1.00  0.66           H  
ATOM    355  HB  ILE A  23       3.715  23.211  -1.503  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23       3.594  21.583   1.014  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23       3.611  20.928  -0.617  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23       4.501  24.245   0.540  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23       2.978  25.002   0.039  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23       3.022  23.846   1.380  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23       5.826  20.903   0.356  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23       5.727  21.976  -1.057  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23       5.745  22.660   0.586  1.00  0.66           H  
ATOM    364  N   VAL A  24       0.431  23.561   1.112  1.00  0.68           N  
ATOM    365  CA  VAL A  24      -0.203  23.466   2.420  1.00  0.68           C  
ATOM    366  C   VAL A  24      -1.429  22.572   2.340  1.00  0.68           C  
ATOM    367  O   VAL A  24      -1.623  21.677   3.170  1.00  0.68           O  
ATOM    368  CB  VAL A  24      -0.614  24.848   2.932  1.00  0.68           C  
ATOM    369  CG1 VAL A  24      -1.417  24.687   4.204  1.00  0.68           C  
ATOM    370  CG2 VAL A  24       0.632  25.702   3.202  1.00  0.68           C  
ATOM    371  H   VAL A  24       0.309  24.409   0.546  1.00  0.68           H  
ATOM    372  HA  VAL A  24       0.509  23.031   3.122  1.00  0.68           H  
ATOM    373  HB  VAL A  24      -1.241  25.336   2.181  1.00  0.68           H  
ATOM    374 1HG1 VAL A  24      -1.726  25.665   4.561  1.00  0.68           H  
ATOM    375 2HG1 VAL A  24      -2.299  24.081   4.000  1.00  0.68           H  
ATOM    376 3HG1 VAL A  24      -0.804  24.199   4.952  1.00  0.68           H  
ATOM    377 1HG2 VAL A  24       0.332  26.686   3.560  1.00  0.68           H  
ATOM    378 2HG2 VAL A  24       1.229  25.217   3.949  1.00  0.68           H  
ATOM    379 3HG2 VAL A  24       1.205  25.814   2.279  1.00  0.68           H  
ATOM    380  N   GLU A  25      -2.260  22.806   1.322  1.00  0.70           N  
ATOM    381  CA  GLU A  25      -3.447  21.985   1.127  1.00  0.70           C  
ATOM    382  C   GLU A  25      -3.033  20.543   0.915  1.00  0.70           C  
ATOM    383  O   GLU A  25      -3.600  19.630   1.527  1.00  0.70           O  
ATOM    384  CB  GLU A  25      -4.278  22.473  -0.066  1.00  0.70           C  
ATOM    385  CG  GLU A  25      -5.545  21.660  -0.331  1.00  0.70           C  
ATOM    386  CD  GLU A  25      -6.382  22.186  -1.491  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      -6.035  23.196  -2.051  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      -7.369  21.550  -1.823  1.00  0.70           O  
ATOM    389  H   GLU A  25      -2.041  23.549   0.667  1.00  0.70           H  
ATOM    390  HA  GLU A  25      -4.060  22.035   2.026  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      -4.565  23.513   0.092  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      -3.663  22.438  -0.969  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -5.239  20.644  -0.557  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      -6.150  21.637   0.574  1.00  0.70           H  
ATOM    395  N   GLU A  26      -2.006  20.338   0.080  1.00  0.74           N  
ATOM    396  CA  GLU A  26      -1.571  18.979  -0.156  1.00  0.74           C  
ATOM    397  C   GLU A  26      -1.023  18.364   1.103  1.00  0.74           C  
ATOM    398  O   GLU A  26      -1.408  17.259   1.445  1.00  0.74           O  
ATOM    399  CB  GLU A  26      -0.501  18.926  -1.247  1.00  0.74           C  
ATOM    400  CG  GLU A  26      -1.008  19.166  -2.617  1.00  0.74           C  
ATOM    401  CD  GLU A  26      -1.860  18.037  -3.109  1.00  0.74           C  
ATOM    402  OE1 GLU A  26      -1.392  16.923  -3.086  1.00  0.74           O  
ATOM    403  OE2 GLU A  26      -2.980  18.265  -3.512  1.00  0.74           O  
ATOM    404  H   GLU A  26      -1.560  21.124  -0.396  1.00  0.74           H  
ATOM    405  HA  GLU A  26      -2.430  18.394  -0.479  1.00  0.74           H  
ATOM    406 1HB  GLU A  26       0.231  19.702  -1.055  1.00  0.74           H  
ATOM    407 2HB  GLU A  26       0.013  17.963  -1.221  1.00  0.74           H  
ATOM    408 1HG  GLU A  26      -1.597  20.082  -2.601  1.00  0.74           H  
ATOM    409 2HG  GLU A  26      -0.162  19.312  -3.286  1.00  0.74           H  
ATOM    410  N   ALA A  27      -0.247  19.099   1.889  1.00  0.78           N  
ATOM    411  CA  ALA A  27       0.316  18.492   3.084  1.00  0.78           C  
ATOM    412  C   ALA A  27      -0.780  17.982   3.998  1.00  0.78           C  
ATOM    413  O   ALA A  27      -0.723  16.854   4.499  1.00  0.78           O  
ATOM    414  CB  ALA A  27       1.168  19.510   3.810  1.00  0.78           C  
ATOM    415  H   ALA A  27       0.038  20.040   1.628  1.00  0.78           H  
ATOM    416  HA  ALA A  27       0.930  17.650   2.785  1.00  0.78           H  
ATOM    417 1HB  ALA A  27       1.608  19.063   4.678  1.00  0.78           H  
ATOM    418 2HB  ALA A  27       1.956  19.871   3.163  1.00  0.78           H  
ATOM    419 3HB  ALA A  27       0.543  20.351   4.109  1.00  0.78           H  
ATOM    420  N   LYS A  28      -1.840  18.768   4.139  1.00  0.81           N  
ATOM    421  CA  LYS A  28      -2.945  18.363   4.982  1.00  0.81           C  
ATOM    422  C   LYS A  28      -3.670  17.129   4.428  1.00  0.81           C  
ATOM    423  O   LYS A  28      -4.107  16.256   5.195  1.00  0.81           O  
ATOM    424  CB  LYS A  28      -3.909  19.535   5.142  1.00  0.81           C  
ATOM    425  CG  LYS A  28      -3.348  20.679   6.001  1.00  0.81           C  
ATOM    426  CD  LYS A  28      -4.336  21.825   6.098  1.00  0.81           C  
ATOM    427  CE  LYS A  28      -3.806  22.959   6.959  1.00  0.81           C  
ATOM    428  NZ  LYS A  28      -4.782  24.082   7.035  1.00  0.81           N  
ATOM    429  H   LYS A  28      -1.853  19.686   3.689  1.00  0.81           H  
ATOM    430  HA  LYS A  28      -2.545  18.105   5.963  1.00  0.81           H  
ATOM    431 1HB  LYS A  28      -4.144  19.942   4.154  1.00  0.81           H  
ATOM    432 2HB  LYS A  28      -4.839  19.188   5.587  1.00  0.81           H  
ATOM    433 1HG  LYS A  28      -3.118  20.309   7.005  1.00  0.81           H  
ATOM    434 2HG  LYS A  28      -2.424  21.043   5.550  1.00  0.81           H  
ATOM    435 1HD  LYS A  28      -4.529  22.209   5.093  1.00  0.81           H  
ATOM    436 2HD  LYS A  28      -5.273  21.465   6.518  1.00  0.81           H  
ATOM    437 1HE  LYS A  28      -3.611  22.587   7.964  1.00  0.81           H  
ATOM    438 2HE  LYS A  28      -2.874  23.327   6.534  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28      -4.406  24.820   7.612  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28      -4.958  24.437   6.105  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28      -5.648  23.749   7.437  1.00  0.81           H  
ATOM    442  N   LYS A  29      -3.795  17.052   3.099  1.00  0.84           N  
ATOM    443  CA  LYS A  29      -4.506  15.954   2.451  1.00  0.84           C  
ATOM    444  C   LYS A  29      -3.706  14.670   2.213  1.00  0.84           C  
ATOM    445  O   LYS A  29      -4.288  13.584   2.250  1.00  0.84           O  
ATOM    446  CB  LYS A  29      -5.114  16.453   1.143  1.00  0.84           C  
ATOM    447  CG  LYS A  29      -6.272  17.419   1.392  1.00  0.84           C  
ATOM    448  CD  LYS A  29      -6.917  17.935   0.124  1.00  0.84           C  
ATOM    449  CE  LYS A  29      -8.132  18.799   0.478  1.00  0.84           C  
ATOM    450  NZ  LYS A  29      -8.773  19.411  -0.710  1.00  0.84           N  
ATOM    451  H   LYS A  29      -3.421  17.807   2.518  1.00  0.84           H  
ATOM    452  HA  LYS A  29      -5.336  15.686   3.101  1.00  0.84           H  
ATOM    453 1HB  LYS A  29      -4.348  16.977   0.561  1.00  0.84           H  
ATOM    454 2HB  LYS A  29      -5.470  15.612   0.552  1.00  0.84           H  
ATOM    455 1HG  LYS A  29      -7.030  16.925   1.999  1.00  0.84           H  
ATOM    456 2HG  LYS A  29      -5.890  18.276   1.951  1.00  0.84           H  
ATOM    457 1HD  LYS A  29      -6.198  18.530  -0.437  1.00  0.84           H  
ATOM    458 2HD  LYS A  29      -7.236  17.102  -0.496  1.00  0.84           H  
ATOM    459 1HE  LYS A  29      -8.861  18.165   0.977  1.00  0.84           H  
ATOM    460 2HE  LYS A  29      -7.826  19.592   1.161  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29      -9.568  19.954  -0.420  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29      -8.110  20.041  -1.176  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29      -9.071  18.698  -1.353  1.00  0.84           H  
ATOM    464  N   VAL A  30      -2.392  14.766   1.989  1.00  0.84           N  
ATOM    465  CA  VAL A  30      -1.616  13.561   1.704  1.00  0.84           C  
ATOM    466  C   VAL A  30      -0.846  13.129   2.952  1.00  0.84           C  
ATOM    467  O   VAL A  30      -0.444  11.975   3.066  1.00  0.84           O  
ATOM    468  CB  VAL A  30      -0.636  13.792   0.529  1.00  0.84           C  
ATOM    469  CG1 VAL A  30      -1.418  14.248  -0.687  1.00  0.84           C  
ATOM    470  CG2 VAL A  30       0.481  14.747   0.922  1.00  0.84           C  
ATOM    471  H   VAL A  30      -1.959  15.678   1.962  1.00  0.84           H  
ATOM    472  HA  VAL A  30      -2.298  12.758   1.420  1.00  0.84           H  
ATOM    473  HB  VAL A  30      -0.202  12.841   0.247  1.00  0.84           H  
ATOM    474 1HG1 VAL A  30      -0.742  14.368  -1.535  1.00  0.84           H  
ATOM    475 2HG1 VAL A  30      -2.176  13.501  -0.930  1.00  0.84           H  
ATOM    476 3HG1 VAL A  30      -1.900  15.208  -0.474  1.00  0.84           H  
ATOM    477 1HG2 VAL A  30       1.141  14.908   0.102  1.00  0.84           H  
ATOM    478 2HG2 VAL A  30       0.110  15.662   1.209  1.00  0.84           H  
ATOM    479 3HG2 VAL A  30       1.021  14.309   1.737  1.00  0.84           H  
ATOM    480  N   LYS A  31      -0.677  14.042   3.921  1.00  0.82           N  
ATOM    481  CA  LYS A  31      -0.017  13.719   5.180  1.00  0.82           C  
ATOM    482  C   LYS A  31       1.317  12.990   4.996  1.00  0.82           C  
ATOM    483  O   LYS A  31       1.452  11.840   5.414  1.00  0.82           O  
ATOM    484  CB  LYS A  31      -0.974  12.919   6.059  1.00  0.82           C  
ATOM    485  CG  LYS A  31      -2.244  13.709   6.431  1.00  0.82           C  
ATOM    486  CD  LYS A  31      -3.163  12.908   7.338  1.00  0.82           C  
ATOM    487  CE  LYS A  31      -4.306  13.762   7.917  1.00  0.82           C  
ATOM    488  NZ  LYS A  31      -5.211  14.319   6.866  1.00  0.82           N  
ATOM    489  H   LYS A  31      -0.996  15.001   3.809  1.00  0.82           H  
ATOM    490  HA  LYS A  31       0.170  14.656   5.704  1.00  0.82           H  
ATOM    491 1HB  LYS A  31      -1.278  12.007   5.546  1.00  0.82           H  
ATOM    492 2HB  LYS A  31      -0.470  12.630   6.979  1.00  0.82           H  
ATOM    493 1HG  LYS A  31      -1.967  14.644   6.923  1.00  0.82           H  
ATOM    494 2HG  LYS A  31      -2.788  13.961   5.516  1.00  0.82           H  
ATOM    495 1HD  LYS A  31      -3.595  12.085   6.768  1.00  0.82           H  
ATOM    496 2HD  LYS A  31      -2.583  12.493   8.160  1.00  0.82           H  
ATOM    497 1HE  LYS A  31      -4.895  13.134   8.583  1.00  0.82           H  
ATOM    498 2HE  LYS A  31      -3.885  14.587   8.490  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31      -5.942  14.853   7.304  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31      -4.687  14.947   6.227  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31      -5.619  13.571   6.332  1.00  0.82           H  
ATOM    502  N   PRO A  32       2.333  13.650   4.417  1.00  0.78           N  
ATOM    503  CA  PRO A  32       3.614  13.088   4.046  1.00  0.78           C  
ATOM    504  C   PRO A  32       4.389  12.840   5.325  1.00  0.78           C  
ATOM    505  O   PRO A  32       3.992  13.335   6.394  1.00  0.78           O  
ATOM    506  CB  PRO A  32       4.230  14.188   3.187  1.00  0.78           C  
ATOM    507  CG  PRO A  32       3.655  15.474   3.763  1.00  0.78           C  
ATOM    508  CD  PRO A  32       2.260  15.124   4.255  1.00  0.78           C  
ATOM    509  HA  PRO A  32       3.468  12.170   3.470  1.00  0.78           H  
ATOM    510 1HB  PRO A  32       5.330  14.144   3.252  1.00  0.78           H  
ATOM    511 2HB  PRO A  32       3.970  14.039   2.132  1.00  0.78           H  
ATOM    512 1HG  PRO A  32       4.317  15.832   4.551  1.00  0.78           H  
ATOM    513 2HG  PRO A  32       3.621  16.258   3.015  1.00  0.78           H  
ATOM    514 1HD  PRO A  32       2.106  15.616   5.225  1.00  0.78           H  
ATOM    515 2HD  PRO A  32       1.519  15.434   3.539  1.00  0.78           H  
ATOM    516  N   THR A  33       5.477  12.070   5.251  1.00  0.73           N  
ATOM    517  CA  THR A  33       6.229  11.869   6.470  1.00  0.73           C  
ATOM    518  C   THR A  33       6.886  13.203   6.807  1.00  0.73           C  
ATOM    519  O   THR A  33       7.024  13.570   7.977  1.00  0.73           O  
ATOM    520  CB  THR A  33       7.262  10.712   6.308  1.00  0.73           C  
ATOM    521  OG1 THR A  33       8.237  11.018   5.283  1.00  0.73           O  
ATOM    522  CG2 THR A  33       6.527   9.461   5.877  1.00  0.73           C  
ATOM    523  H   THR A  33       5.825  11.691   4.373  1.00  0.73           H  
ATOM    524  HA  THR A  33       5.543  11.609   7.276  1.00  0.73           H  
ATOM    525  HB  THR A  33       7.773  10.531   7.252  1.00  0.73           H  
ATOM    526  HG1 THR A  33       7.826  11.607   4.619  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       7.231   8.638   5.754  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       5.786   9.194   6.627  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       6.033   9.653   4.940  1.00  0.73           H  
ATOM    530  N   VAL A  34       7.194  13.972   5.771  1.00  0.68           N  
ATOM    531  CA  VAL A  34       7.792  15.266   5.991  1.00  0.68           C  
ATOM    532  C   VAL A  34       7.403  16.258   4.905  1.00  0.68           C  
ATOM    533  O   VAL A  34       7.231  15.881   3.740  1.00  0.68           O  
ATOM    534  CB  VAL A  34       9.308  15.094   6.010  1.00  0.68           C  
ATOM    535  CG1 VAL A  34       9.697  14.684   4.717  1.00  0.68           C  
ATOM    536  CG2 VAL A  34      10.050  16.343   6.387  1.00  0.68           C  
ATOM    537  H   VAL A  34       7.072  13.607   4.830  1.00  0.68           H  
ATOM    538  HA  VAL A  34       7.451  15.629   6.945  1.00  0.68           H  
ATOM    539  HB  VAL A  34       9.563  14.306   6.716  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34      10.754  14.533   4.700  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34       9.180  13.759   4.468  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34       9.431  15.463   4.006  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34      11.099  16.114   6.372  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34       9.848  17.138   5.688  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34       9.769  16.646   7.372  1.00  0.68           H  
ATOM    546  N   VAL A  35       7.297  17.520   5.282  1.00  0.65           N  
ATOM    547  CA  VAL A  35       7.068  18.555   4.285  1.00  0.65           C  
ATOM    548  C   VAL A  35       8.349  19.358   4.202  1.00  0.65           C  
ATOM    549  O   VAL A  35       8.985  19.607   5.228  1.00  0.65           O  
ATOM    550  CB  VAL A  35       5.872  19.450   4.654  1.00  0.65           C  
ATOM    551  CG1 VAL A  35       6.148  20.208   5.933  1.00  0.65           C  
ATOM    552  CG2 VAL A  35       5.545  20.412   3.499  1.00  0.65           C  
ATOM    553  H   VAL A  35       7.403  17.738   6.276  1.00  0.65           H  
ATOM    554  HA  VAL A  35       6.870  18.094   3.320  1.00  0.65           H  
ATOM    555  HB  VAL A  35       5.009  18.809   4.833  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35       5.280  20.815   6.197  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35       6.360  19.504   6.739  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35       6.999  20.850   5.770  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35       4.679  21.011   3.764  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35       6.390  21.074   3.305  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35       5.324  19.836   2.598  1.00  0.65           H  
ATOM    562  N   VAL A  36       8.740  19.757   3.003  1.00  0.63           N  
ATOM    563  CA  VAL A  36       9.954  20.532   2.854  1.00  0.63           C  
ATOM    564  C   VAL A  36       9.682  22.020   2.737  1.00  0.63           C  
ATOM    565  O   VAL A  36       8.842  22.473   1.955  1.00  0.63           O  
ATOM    566  CB  VAL A  36      10.771  20.064   1.654  1.00  0.63           C  
ATOM    567  CG1 VAL A  36      12.010  20.938   1.512  1.00  0.63           C  
ATOM    568  CG2 VAL A  36      11.107  18.577   1.843  1.00  0.63           C  
ATOM    569  H   VAL A  36       8.192  19.495   2.191  1.00  0.63           H  
ATOM    570  HA  VAL A  36      10.558  20.362   3.734  1.00  0.63           H  
ATOM    571  HB  VAL A  36      10.201  20.203   0.783  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36      12.566  20.632   0.670  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36      11.722  21.977   1.378  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36      12.616  20.844   2.408  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36      11.671  18.209   1.001  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36      11.681  18.456   2.738  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36      10.180  18.009   1.928  1.00  0.63           H  
ATOM    578  N   ASN A  37      10.397  22.764   3.563  1.00  0.62           N  
ATOM    579  CA  ASN A  37      10.312  24.205   3.655  1.00  0.62           C  
ATOM    580  C   ASN A  37      11.567  24.897   3.116  1.00  0.62           C  
ATOM    581  O   ASN A  37      12.670  24.760   3.660  1.00  0.62           O  
ATOM    582  CB  ASN A  37       9.987  24.606   5.067  1.00  0.62           C  
ATOM    583  CG  ASN A  37       9.769  26.047   5.219  1.00  0.62           C  
ATOM    584  OD1 ASN A  37      10.486  26.864   4.652  1.00  0.62           O  
ATOM    585  ND2 ASN A  37       8.752  26.379   5.958  1.00  0.62           N  
ATOM    586  H   ASN A  37      11.054  22.275   4.171  1.00  0.62           H  
ATOM    587  HA  ASN A  37       9.486  24.536   3.026  1.00  0.62           H  
ATOM    588 1HB  ASN A  37       9.096  24.090   5.388  1.00  0.62           H  
ATOM    589 2HB  ASN A  37      10.796  24.294   5.722  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37       8.507  27.346   6.112  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37       8.209  25.669   6.393  1.00  0.62           H  
ATOM    592  N   ALA A  38      11.412  25.603   2.000  1.00  0.62           N  
ATOM    593  CA  ALA A  38      12.535  26.264   1.333  1.00  0.62           C  
ATOM    594  C   ALA A  38      12.951  27.543   2.086  1.00  0.62           C  
ATOM    595  O   ALA A  38      12.593  28.661   1.706  1.00  0.62           O  
ATOM    596  CB  ALA A  38      12.156  26.585  -0.102  1.00  0.62           C  
ATOM    597  H   ALA A  38      10.487  25.682   1.603  1.00  0.62           H  
ATOM    598  HA  ALA A  38      13.388  25.582   1.339  1.00  0.62           H  
ATOM    599 1HB  ALA A  38      13.004  27.052  -0.598  1.00  0.62           H  
ATOM    600 2HB  ALA A  38      11.889  25.665  -0.624  1.00  0.62           H  
ATOM    601 3HB  ALA A  38      11.307  27.267  -0.109  1.00  0.62           H  
ATOM    602  N   ALA A  39      13.636  27.326   3.203  1.00  0.61           N  
ATOM    603  CA  ALA A  39      14.108  28.339   4.155  1.00  0.61           C  
ATOM    604  C   ALA A  39      15.463  28.931   3.763  1.00  0.61           C  
ATOM    605  O   ALA A  39      16.167  28.374   2.919  1.00  0.61           O  
ATOM    606  CB  ALA A  39      14.208  27.730   5.530  1.00  0.61           C  
ATOM    607  H   ALA A  39      13.822  26.345   3.410  1.00  0.61           H  
ATOM    608  HA  ALA A  39      13.377  29.149   4.175  1.00  0.61           H  
ATOM    609 1HB  ALA A  39      14.517  28.494   6.236  1.00  0.61           H  
ATOM    610 2HB  ALA A  39      13.235  27.331   5.823  1.00  0.61           H  
ATOM    611 3HB  ALA A  39      14.940  26.924   5.517  1.00  0.61           H  
ATOM    612  N   ASN A  40      15.829  30.074   4.359  1.00  0.61           N  
ATOM    613  CA  ASN A  40      17.156  30.640   4.094  1.00  0.61           C  
ATOM    614  C   ASN A  40      18.197  30.079   5.075  1.00  0.61           C  
ATOM    615  O   ASN A  40      17.881  29.226   5.905  1.00  0.61           O  
ATOM    616  CB  ASN A  40      17.134  32.165   4.112  1.00  0.61           C  
ATOM    617  CG  ASN A  40      16.920  32.826   5.449  1.00  0.61           C  
ATOM    618  OD1 ASN A  40      17.119  32.254   6.533  1.00  0.61           O  
ATOM    619  ND2 ASN A  40      16.535  34.080   5.374  1.00  0.61           N  
ATOM    620  H   ASN A  40      15.191  30.533   5.014  1.00  0.61           H  
ATOM    621  HA  ASN A  40      17.468  30.332   3.094  1.00  0.61           H  
ATOM    622 1HB  ASN A  40      18.066  32.539   3.692  1.00  0.61           H  
ATOM    623 2HB  ASN A  40      16.336  32.500   3.447  1.00  0.61           H  
ATOM    624 1HD2 ASN A  40      16.388  34.623   6.200  1.00  0.61           H  
ATOM    625 2HD2 ASN A  40      16.396  34.504   4.477  1.00  0.61           H  
ATOM    626  N   VAL A  41      19.430  30.588   5.022  1.00  0.61           N  
ATOM    627  CA  VAL A  41      20.531  30.112   5.879  1.00  0.61           C  
ATOM    628  C   VAL A  41      20.313  30.330   7.380  1.00  0.61           C  
ATOM    629  O   VAL A  41      20.925  29.675   8.218  1.00  0.61           O  
ATOM    630  CB  VAL A  41      21.846  30.786   5.470  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      22.218  30.413   4.056  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      21.686  32.281   5.593  1.00  0.61           C  
ATOM    633  H   VAL A  41      19.633  31.301   4.339  1.00  0.61           H  
ATOM    634  HA  VAL A  41      20.647  29.041   5.711  1.00  0.61           H  
ATOM    635  HB  VAL A  41      22.650  30.450   6.126  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      23.154  30.903   3.789  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      22.355  29.336   4.003  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      21.435  30.725   3.368  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      22.617  32.770   5.316  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      20.884  32.624   4.941  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41      21.453  32.519   6.612  1.00  0.61           H  
ATOM    642  N   TYR A  42      19.405  31.216   7.754  1.00  0.62           N  
ATOM    643  CA  TYR A  42      19.156  31.439   9.164  1.00  0.62           C  
ATOM    644  C   TYR A  42      17.922  30.681   9.533  1.00  0.62           C  
ATOM    645  O   TYR A  42      17.305  30.945  10.557  1.00  0.62           O  
ATOM    646  CB  TYR A  42      18.985  32.913   9.485  1.00  0.62           C  
ATOM    647  CG  TYR A  42      20.211  33.694   9.234  1.00  0.62           C  
ATOM    648  CD1 TYR A  42      20.291  34.519   8.127  1.00  0.62           C  
ATOM    649  CD2 TYR A  42      21.281  33.572  10.095  1.00  0.62           C  
ATOM    650  CE1 TYR A  42      21.451  35.226   7.884  1.00  0.62           C  
ATOM    651  CE2 TYR A  42      22.441  34.273   9.856  1.00  0.62           C  
ATOM    652  CZ  TYR A  42      22.530  35.099   8.754  1.00  0.62           C  
ATOM    653  OH  TYR A  42      23.689  35.799   8.512  1.00  0.62           O  
ATOM    654  H   TYR A  42      18.847  31.717   7.073  1.00  0.62           H  
ATOM    655  HA  TYR A  42      19.983  31.044   9.752  1.00  0.62           H  
ATOM    656 1HB  TYR A  42      18.185  33.330   8.873  1.00  0.62           H  
ATOM    657 2HB  TYR A  42      18.708  33.031  10.530  1.00  0.62           H  
ATOM    658  HD1 TYR A  42      19.441  34.605   7.447  1.00  0.62           H  
ATOM    659  HD2 TYR A  42      21.207  32.915  10.964  1.00  0.62           H  
ATOM    660  HE1 TYR A  42      21.520  35.876   7.012  1.00  0.62           H  
ATOM    661  HE2 TYR A  42      23.288  34.173  10.536  1.00  0.62           H  
ATOM    662  HH  TYR A  42      23.588  36.314   7.708  1.00  0.62           H  
ATOM    663  N   LEU A  43      17.521  29.779   8.642  1.00  0.65           N  
ATOM    664  CA  LEU A  43      16.363  28.945   8.801  1.00  0.65           C  
ATOM    665  C   LEU A  43      15.143  29.819   8.983  1.00  0.65           C  
ATOM    666  O   LEU A  43      14.203  29.449   9.675  1.00  0.65           O  
ATOM    667  CB  LEU A  43      16.591  28.034  10.007  1.00  0.65           C  
ATOM    668  CG  LEU A  43      15.588  27.057  10.347  1.00  0.65           C  
ATOM    669  CD1 LEU A  43      15.435  26.135   9.298  1.00  0.65           C  
ATOM    670  CD2 LEU A  43      16.039  26.384  11.580  1.00  0.65           C  
ATOM    671  H   LEU A  43      18.051  29.640   7.789  1.00  0.65           H  
ATOM    672  HA  LEU A  43      16.244  28.341   7.902  1.00  0.65           H  
ATOM    673 1HB  LEU A  43      17.534  27.503   9.867  1.00  0.65           H  
ATOM    674 2HB  LEU A  43      16.677  28.651  10.888  1.00  0.65           H  
ATOM    675  HG  LEU A  43      14.651  27.519  10.486  1.00  0.65           H  
ATOM    676 1HD1 LEU A  43      14.688  25.426   9.617  1.00  0.65           H  
ATOM    677 2HD1 LEU A  43      15.106  26.659   8.403  1.00  0.65           H  
ATOM    678 3HD1 LEU A  43      16.368  25.631   9.105  1.00  0.65           H  
ATOM    679 1HD2 LEU A  43      15.335  25.634  11.880  1.00  0.65           H  
ATOM    680 2HD2 LEU A  43      16.997  25.921  11.376  1.00  0.65           H  
ATOM    681 3HD2 LEU A  43      16.142  27.126  12.366  1.00  0.65           H  
ATOM    682  N   LYS A  44      15.139  30.971   8.321  1.00  0.68           N  
ATOM    683  CA  LYS A  44      14.010  31.856   8.429  1.00  0.68           C  
ATOM    684  C   LYS A  44      13.205  31.760   7.172  1.00  0.68           C  
ATOM    685  O   LYS A  44      13.717  31.385   6.106  1.00  0.68           O  
ATOM    686  CB  LYS A  44      14.442  33.288   8.726  1.00  0.68           C  
ATOM    687  CG  LYS A  44      15.160  33.451  10.075  1.00  0.68           C  
ATOM    688  CD  LYS A  44      15.418  34.899  10.435  1.00  0.68           C  
ATOM    689  CE  LYS A  44      16.130  35.009  11.789  1.00  0.68           C  
ATOM    690  NZ  LYS A  44      15.279  34.485  12.918  1.00  0.68           N  
ATOM    691  H   LYS A  44      15.938  31.252   7.756  1.00  0.68           H  
ATOM    692  HA  LYS A  44      13.373  31.519   9.247  1.00  0.68           H  
ATOM    693 1HB  LYS A  44      15.115  33.631   7.947  1.00  0.68           H  
ATOM    694 2HB  LYS A  44      13.568  33.942   8.719  1.00  0.68           H  
ATOM    695 1HG  LYS A  44      14.621  32.961  10.879  1.00  0.68           H  
ATOM    696 2HG  LYS A  44      16.109  32.975   9.996  1.00  0.68           H  
ATOM    697 1HD  LYS A  44      16.037  35.361   9.666  1.00  0.68           H  
ATOM    698 2HD  LYS A  44      14.470  35.432  10.490  1.00  0.68           H  
ATOM    699 1HE  LYS A  44      17.055  34.436  11.753  1.00  0.68           H  
ATOM    700 2HE  LYS A  44      16.368  36.053  11.982  1.00  0.68           H  
ATOM    701 1HZ  LYS A  44      15.760  34.562  13.791  1.00  0.68           H  
ATOM    702 2HZ  LYS A  44      14.409  34.999  12.983  1.00  0.68           H  
ATOM    703 3HZ  LYS A  44      15.052  33.497  12.760  1.00  0.68           H  
ATOM    704  N   HIS A  45      11.936  32.088   7.288  1.00  0.71           N  
ATOM    705  CA  HIS A  45      11.046  31.971   6.164  1.00  0.71           C  
ATOM    706  C   HIS A  45      10.817  33.313   5.502  1.00  0.71           C  
ATOM    707  O   HIS A  45      10.814  34.354   6.159  1.00  0.71           O  
ATOM    708  CB  HIS A  45       9.764  31.363   6.699  1.00  0.71           C  
ATOM    709  CG  HIS A  45      10.028  30.001   7.266  1.00  0.71           C  
ATOM    710  ND1 HIS A  45       9.131  29.353   8.035  1.00  0.71           N  
ATOM    711  CD2 HIS A  45      11.092  29.154   7.132  1.00  0.71           C  
ATOM    712  CE1 HIS A  45       9.610  28.194   8.386  1.00  0.71           C  
ATOM    713  NE2 HIS A  45      10.801  28.027   7.843  1.00  0.71           N  
ATOM    714  H   HIS A  45      11.550  32.391   8.186  1.00  0.71           H  
ATOM    715  HA  HIS A  45      11.469  31.294   5.423  1.00  0.71           H  
ATOM    716 1HB  HIS A  45       9.343  31.996   7.478  1.00  0.71           H  
ATOM    717 2HB  HIS A  45       9.025  31.285   5.905  1.00  0.71           H  
ATOM    718  HD2 HIS A  45      11.990  29.331   6.558  1.00  0.71           H  
ATOM    719  HE1 HIS A  45       9.105  27.499   8.984  1.00  0.71           H  
ATOM    720  HE2 HIS A  45      11.387  27.161   7.943  1.00  0.71           H  
ATOM    721  N   GLY A  46      10.647  33.271   4.189  1.00  0.74           N  
ATOM    722  CA  GLY A  46      10.378  34.449   3.383  1.00  0.74           C  
ATOM    723  C   GLY A  46       8.971  34.372   2.839  1.00  0.74           C  
ATOM    724  O   GLY A  46       8.042  33.997   3.552  1.00  0.74           O  
ATOM    725  H   GLY A  46      10.690  32.376   3.725  1.00  0.74           H  
ATOM    726 1HA  GLY A  46      10.497  35.350   3.986  1.00  0.74           H  
ATOM    727 2HA  GLY A  46      11.092  34.505   2.562  1.00  0.74           H  
ATOM    728  N   GLY A  47       8.809  34.745   1.580  1.00  0.76           N  
ATOM    729  CA  GLY A  47       7.504  34.701   0.947  1.00  0.76           C  
ATOM    730  C   GLY A  47       7.341  33.356   0.259  1.00  0.76           C  
ATOM    731  O   GLY A  47       7.961  32.362   0.659  1.00  0.76           O  
ATOM    732  H   GLY A  47       9.608  35.056   1.046  1.00  0.76           H  
ATOM    733 1HA  GLY A  47       6.720  34.841   1.692  1.00  0.76           H  
ATOM    734 2HA  GLY A  47       7.417  35.507   0.220  1.00  0.76           H  
ATOM    735  N   GLY A  48       6.462  33.308  -0.732  1.00  0.75           N  
ATOM    736  CA  GLY A  48       6.212  32.073  -1.457  1.00  0.75           C  
ATOM    737  C   GLY A  48       5.788  30.945  -0.529  1.00  0.75           C  
ATOM    738  O   GLY A  48       4.930  31.118   0.343  1.00  0.75           O  
ATOM    739  H   GLY A  48       5.973  34.148  -1.004  1.00  0.75           H  
ATOM    740 1HA  GLY A  48       5.437  32.241  -2.206  1.00  0.75           H  
ATOM    741 2HA  GLY A  48       7.114  31.783  -1.996  1.00  0.75           H  
ATOM    742  N   VAL A  49       6.438  29.803  -0.704  1.00  0.73           N  
ATOM    743  CA  VAL A  49       6.149  28.607   0.063  1.00  0.73           C  
ATOM    744  C   VAL A  49       6.572  28.614   1.510  1.00  0.73           C  
ATOM    745  O   VAL A  49       5.819  28.156   2.368  1.00  0.73           O  
ATOM    746  CB  VAL A  49       6.769  27.405  -0.610  1.00  0.73           C  
ATOM    747  CG1 VAL A  49       6.606  26.214   0.299  1.00  0.73           C  
ATOM    748  CG2 VAL A  49       6.041  27.203  -1.927  1.00  0.73           C  
ATOM    749  H   VAL A  49       7.145  29.760  -1.423  1.00  0.73           H  
ATOM    750  HA  VAL A  49       5.069  28.468   0.037  1.00  0.73           H  
ATOM    751  HB  VAL A  49       7.832  27.564  -0.789  1.00  0.73           H  
ATOM    752 1HG1 VAL A  49       7.001  25.322  -0.159  1.00  0.73           H  
ATOM    753 2HG1 VAL A  49       7.121  26.391   1.241  1.00  0.73           H  
ATOM    754 3HG1 VAL A  49       5.561  26.095   0.485  1.00  0.73           H  
ATOM    755 1HG2 VAL A  49       6.435  26.362  -2.443  1.00  0.73           H  
ATOM    756 2HG2 VAL A  49       4.979  27.045  -1.735  1.00  0.73           H  
ATOM    757 3HG2 VAL A  49       6.169  28.090  -2.541  1.00  0.73           H  
ATOM    758  N   ALA A  50       7.785  29.076   1.811  1.00  0.70           N  
ATOM    759  CA  ALA A  50       8.186  29.056   3.211  1.00  0.70           C  
ATOM    760  C   ALA A  50       7.206  29.917   3.994  1.00  0.70           C  
ATOM    761  O   ALA A  50       6.761  29.546   5.086  1.00  0.70           O  
ATOM    762  CB  ALA A  50       9.616  29.538   3.382  1.00  0.70           C  
ATOM    763  H   ALA A  50       8.392  29.455   1.096  1.00  0.70           H  
ATOM    764  HA  ALA A  50       8.111  28.034   3.578  1.00  0.70           H  
ATOM    765 1HB  ALA A  50       9.886  29.496   4.420  1.00  0.70           H  
ATOM    766 2HB  ALA A  50      10.282  28.894   2.814  1.00  0.70           H  
ATOM    767 3HB  ALA A  50       9.701  30.558   3.021  1.00  0.70           H  
ATOM    768  N   GLY A  51       6.807  31.035   3.378  1.00  0.67           N  
ATOM    769  CA  GLY A  51       5.837  31.943   3.954  1.00  0.67           C  
ATOM    770  C   GLY A  51       4.514  31.226   4.191  1.00  0.67           C  
ATOM    771  O   GLY A  51       3.971  31.258   5.299  1.00  0.67           O  
ATOM    772  H   GLY A  51       7.208  31.295   2.475  1.00  0.67           H  
ATOM    773 1HA  GLY A  51       6.223  32.347   4.889  1.00  0.67           H  
ATOM    774 2HA  GLY A  51       5.689  32.781   3.274  1.00  0.67           H  
ATOM    775  N   ALA A  52       3.988  30.573   3.147  1.00  0.64           N  
ATOM    776  CA  ALA A  52       2.714  29.868   3.241  1.00  0.64           C  
ATOM    777  C   ALA A  52       2.701  28.786   4.316  1.00  0.64           C  
ATOM    778  O   ALA A  52       1.724  28.662   5.061  1.00  0.64           O  
ATOM    779  CB  ALA A  52       2.405  29.224   1.908  1.00  0.64           C  
ATOM    780  H   ALA A  52       4.473  30.593   2.247  1.00  0.64           H  
ATOM    781  HA  ALA A  52       1.944  30.600   3.484  1.00  0.64           H  
ATOM    782 1HB  ALA A  52       1.438  28.722   1.955  1.00  0.64           H  
ATOM    783 2HB  ALA A  52       2.382  29.987   1.130  1.00  0.64           H  
ATOM    784 3HB  ALA A  52       3.179  28.494   1.675  1.00  0.64           H  
ATOM    785  N   LEU A  53       3.792  28.028   4.433  1.00  0.63           N  
ATOM    786  CA  LEU A  53       3.853  26.990   5.453  1.00  0.63           C  
ATOM    787  C   LEU A  53       3.831  27.627   6.834  1.00  0.63           C  
ATOM    788  O   LEU A  53       3.114  27.179   7.737  1.00  0.63           O  
ATOM    789  CB  LEU A  53       5.128  26.163   5.269  1.00  0.63           C  
ATOM    790  CG  LEU A  53       5.173  25.229   3.999  1.00  0.63           C  
ATOM    791  CD1 LEU A  53       6.563  24.674   3.807  1.00  0.63           C  
ATOM    792  CD2 LEU A  53       4.235  24.074   4.191  1.00  0.63           C  
ATOM    793  H   LEU A  53       4.577  28.164   3.793  1.00  0.63           H  
ATOM    794  HA  LEU A  53       2.986  26.343   5.350  1.00  0.63           H  
ATOM    795 1HB  LEU A  53       5.974  26.852   5.205  1.00  0.63           H  
ATOM    796 2HB  LEU A  53       5.254  25.539   6.132  1.00  0.63           H  
ATOM    797  HG  LEU A  53       4.892  25.804   3.113  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53       6.585  24.027   2.925  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53       7.252  25.500   3.665  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53       6.845  24.098   4.682  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53       4.271  23.428   3.318  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53       4.547  23.512   5.069  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53       3.237  24.438   4.330  1.00  0.63           H  
ATOM    804  N   ASN A  54       4.554  28.729   6.982  1.00  0.62           N  
ATOM    805  CA  ASN A  54       4.587  29.406   8.256  1.00  0.62           C  
ATOM    806  C   ASN A  54       3.205  29.917   8.637  1.00  0.62           C  
ATOM    807  O   ASN A  54       2.738  29.690   9.761  1.00  0.62           O  
ATOM    808  CB  ASN A  54       5.585  30.532   8.245  1.00  0.62           C  
ATOM    809  CG  ASN A  54       5.692  31.118   9.558  1.00  0.62           C  
ATOM    810  OD1 ASN A  54       6.082  30.421  10.519  1.00  0.62           O  
ATOM    811  ND2 ASN A  54       5.326  32.380   9.647  1.00  0.62           N  
ATOM    812  H   ASN A  54       5.130  29.084   6.214  1.00  0.62           H  
ATOM    813  HA  ASN A  54       4.891  28.687   9.016  1.00  0.62           H  
ATOM    814 1HB  ASN A  54       6.553  30.163   7.925  1.00  0.62           H  
ATOM    815 2HB  ASN A  54       5.274  31.295   7.535  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54       5.309  32.876  10.525  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54       5.014  32.858   8.827  1.00  0.62           H  
ATOM    818  N   LYS A  55       2.519  30.565   7.692  1.00  0.61           N  
ATOM    819  CA  LYS A  55       1.193  31.091   7.979  1.00  0.61           C  
ATOM    820  C   LYS A  55       0.231  29.963   8.344  1.00  0.61           C  
ATOM    821  O   LYS A  55      -0.566  30.096   9.277  1.00  0.61           O  
ATOM    822  CB  LYS A  55       0.661  31.870   6.779  1.00  0.61           C  
ATOM    823  CG  LYS A  55       1.369  33.199   6.529  1.00  0.61           C  
ATOM    824  CD  LYS A  55       0.810  33.905   5.304  1.00  0.61           C  
ATOM    825  CE  LYS A  55       1.527  35.223   5.048  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       1.004  35.914   3.835  1.00  0.61           N  
ATOM    827  H   LYS A  55       2.942  30.713   6.774  1.00  0.61           H  
ATOM    828  HA  LYS A  55       1.265  31.767   8.830  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       0.777  31.258   5.880  1.00  0.61           H  
ATOM    830 2HB  LYS A  55      -0.401  32.065   6.910  1.00  0.61           H  
ATOM    831 1HG  LYS A  55       1.252  33.843   7.401  1.00  0.61           H  
ATOM    832 2HG  LYS A  55       2.432  33.014   6.379  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       0.934  33.260   4.433  1.00  0.61           H  
ATOM    834 2HD  LYS A  55      -0.252  34.098   5.445  1.00  0.61           H  
ATOM    835 1HE  LYS A  55       1.396  35.875   5.910  1.00  0.61           H  
ATOM    836 2HE  LYS A  55       2.591  35.027   4.911  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       1.504  36.781   3.698  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       1.131  35.322   3.027  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       0.020  36.109   3.956  1.00  0.61           H  
ATOM    840  N   ALA A  56       0.357  28.820   7.665  1.00  0.61           N  
ATOM    841  CA  ALA A  56      -0.486  27.655   7.909  1.00  0.61           C  
ATOM    842  C   ALA A  56      -0.378  27.168   9.340  1.00  0.61           C  
ATOM    843  O   ALA A  56      -1.351  26.675   9.915  1.00  0.61           O  
ATOM    844  CB  ALA A  56      -0.099  26.527   6.989  1.00  0.61           C  
ATOM    845  H   ALA A  56       1.036  28.764   6.904  1.00  0.61           H  
ATOM    846  HA  ALA A  56      -1.518  27.945   7.719  1.00  0.61           H  
ATOM    847 1HB  ALA A  56      -0.753  25.684   7.162  1.00  0.61           H  
ATOM    848 2HB  ALA A  56      -0.190  26.864   5.964  1.00  0.61           H  
ATOM    849 3HB  ALA A  56       0.920  26.238   7.177  1.00  0.61           H  
ATOM    850  N   THR A  57       0.808  27.324   9.919  1.00  0.61           N  
ATOM    851  CA  THR A  57       1.067  26.866  11.268  1.00  0.61           C  
ATOM    852  C   THR A  57       0.962  27.983  12.301  1.00  0.61           C  
ATOM    853  O   THR A  57       1.444  27.840  13.427  1.00  0.61           O  
ATOM    854  CB  THR A  57       2.433  26.199  11.356  1.00  0.61           C  
ATOM    855  OG1 THR A  57       3.486  27.142  11.034  1.00  0.61           O  
ATOM    856  CG2 THR A  57       2.436  25.073  10.367  1.00  0.61           C  
ATOM    857  H   THR A  57       1.574  27.718   9.365  1.00  0.61           H  
ATOM    858  HA  THR A  57       0.319  26.115  11.519  1.00  0.61           H  
ATOM    859  HB  THR A  57       2.589  25.812  12.351  1.00  0.61           H  
ATOM    860  HG1 THR A  57       3.326  27.483  10.128  1.00  0.61           H  
ATOM    861 1HG2 THR A  57       3.359  24.553  10.390  1.00  0.61           H  
ATOM    862 2HG2 THR A  57       1.637  24.384  10.607  1.00  0.61           H  
ATOM    863 3HG2 THR A  57       2.275  25.473   9.377  1.00  0.61           H  
ATOM    864  N   ASN A  58       0.378  29.121  11.910  1.00  0.61           N  
ATOM    865  CA  ASN A  58       0.197  30.262  12.804  1.00  0.61           C  
ATOM    866  C   ASN A  58       1.505  30.731  13.414  1.00  0.61           C  
ATOM    867  O   ASN A  58       1.568  31.063  14.598  1.00  0.61           O  
ATOM    868  CB  ASN A  58      -0.794  29.922  13.899  1.00  0.61           C  
ATOM    869  CG  ASN A  58      -2.179  29.646  13.362  1.00  0.61           C  
ATOM    870  OD1 ASN A  58      -2.720  30.418  12.561  1.00  0.61           O  
ATOM    871  ND2 ASN A  58      -2.762  28.553  13.793  1.00  0.61           N  
ATOM    872  H   ASN A  58       0.024  29.206  10.957  1.00  0.61           H  
ATOM    873  HA  ASN A  58      -0.200  31.090  12.214  1.00  0.61           H  
ATOM    874 1HB  ASN A  58      -0.457  29.057  14.465  1.00  0.61           H  
ATOM    875 2HB  ASN A  58      -0.851  30.757  14.595  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58      -3.679  28.316  13.471  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58      -2.288  27.956  14.439  1.00  0.61           H  
ATOM    878  N   ASN A  59       2.540  30.771  12.579  1.00  0.61           N  
ATOM    879  CA  ASN A  59       3.902  31.173  12.914  1.00  0.61           C  
ATOM    880  C   ASN A  59       4.658  30.190  13.799  1.00  0.61           C  
ATOM    881  O   ASN A  59       5.812  30.450  14.153  1.00  0.61           O  
ATOM    882  CB  ASN A  59       3.946  32.548  13.572  1.00  0.61           C  
ATOM    883  CG  ASN A  59       3.474  33.663  12.688  1.00  0.61           C  
ATOM    884  OD1 ASN A  59       3.974  33.875  11.572  1.00  0.61           O  
ATOM    885  ND2 ASN A  59       2.498  34.395  13.169  1.00  0.61           N  
ATOM    886  H   ASN A  59       2.391  30.461  11.617  1.00  0.61           H  
ATOM    887  HA  ASN A  59       4.442  31.247  11.993  1.00  0.61           H  
ATOM    888 1HB  ASN A  59       3.391  32.565  14.499  1.00  0.61           H  
ATOM    889 2HB  ASN A  59       4.984  32.757  13.836  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59       2.132  35.157  12.634  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59       2.120  34.190  14.075  1.00  0.61           H  
ATOM    892  N   ALA A  60       4.080  29.031  14.114  1.00  0.61           N  
ATOM    893  CA  ALA A  60       4.806  28.090  14.944  1.00  0.61           C  
ATOM    894  C   ALA A  60       6.101  27.647  14.288  1.00  0.61           C  
ATOM    895  O   ALA A  60       7.127  27.544  14.961  1.00  0.61           O  
ATOM    896  CB  ALA A  60       3.953  26.888  15.258  1.00  0.61           C  
ATOM    897  H   ALA A  60       3.131  28.801  13.813  1.00  0.61           H  
ATOM    898  HA  ALA A  60       5.056  28.596  15.878  1.00  0.61           H  
ATOM    899 1HB  ALA A  60       4.498  26.215  15.907  1.00  0.61           H  
ATOM    900 2HB  ALA A  60       3.037  27.212  15.751  1.00  0.61           H  
ATOM    901 3HB  ALA A  60       3.701  26.376  14.336  1.00  0.61           H  
ATOM    902  N   MET A  61       6.099  27.430  12.963  1.00  0.61           N  
ATOM    903  CA  MET A  61       7.344  26.993  12.339  1.00  0.61           C  
ATOM    904  C   MET A  61       8.451  28.052  12.466  1.00  0.61           C  
ATOM    905  O   MET A  61       9.591  27.707  12.798  1.00  0.61           O  
ATOM    906  CB  MET A  61       7.100  26.639  10.887  1.00  0.61           C  
ATOM    907  CG  MET A  61       6.239  25.413  10.703  1.00  0.61           C  
ATOM    908  SD  MET A  61       5.722  25.122   8.995  1.00  0.61           S  
ATOM    909  CE  MET A  61       7.193  24.553   8.296  1.00  0.61           C  
ATOM    910  H   MET A  61       5.237  27.503  12.408  1.00  0.61           H  
ATOM    911  HA  MET A  61       7.686  26.098  12.858  1.00  0.61           H  
ATOM    912 1HB  MET A  61       6.663  27.484  10.352  1.00  0.61           H  
ATOM    913 2HB  MET A  61       8.039  26.394  10.442  1.00  0.61           H  
ATOM    914 1HG  MET A  61       6.812  24.552  11.021  1.00  0.61           H  
ATOM    915 2HG  MET A  61       5.364  25.485  11.337  1.00  0.61           H  
ATOM    916 1HE  MET A  61       7.033  24.303   7.250  1.00  0.61           H  
ATOM    917 2HE  MET A  61       7.945  25.317   8.384  1.00  0.61           H  
ATOM    918 3HE  MET A  61       7.508  23.673   8.838  1.00  0.61           H  
ATOM    919  N   GLN A  62       8.132  29.344  12.250  1.00  0.61           N  
ATOM    920  CA  GLN A  62       9.153  30.387  12.395  1.00  0.61           C  
ATOM    921  C   GLN A  62       9.642  30.458  13.837  1.00  0.61           C  
ATOM    922  O   GLN A  62      10.836  30.610  14.087  1.00  0.61           O  
ATOM    923  CB  GLN A  62       8.606  31.766  11.997  1.00  0.61           C  
ATOM    924  CG  GLN A  62       9.616  32.929  11.996  1.00  0.61           C  
ATOM    925  CD  GLN A  62      10.709  32.825  10.919  1.00  0.61           C  
ATOM    926  OE1 GLN A  62      10.435  32.697   9.714  1.00  0.61           O  
ATOM    927  NE2 GLN A  62      11.951  32.913  11.339  1.00  0.61           N  
ATOM    928  H   GLN A  62       7.200  29.616  11.940  1.00  0.61           H  
ATOM    929  HA  GLN A  62       9.995  30.142  11.750  1.00  0.61           H  
ATOM    930 1HB  GLN A  62       8.216  31.707  10.989  1.00  0.61           H  
ATOM    931 2HB  GLN A  62       7.771  32.026  12.655  1.00  0.61           H  
ATOM    932 1HG  GLN A  62       9.071  33.859  11.841  1.00  0.61           H  
ATOM    933 2HG  GLN A  62      10.113  32.952  12.974  1.00  0.61           H  
ATOM    934 1HE2 GLN A  62      12.700  32.867  10.695  1.00  0.61           H  
ATOM    935 2HE2 GLN A  62      12.186  33.026  12.334  1.00  0.61           H  
ATOM    936  N   VAL A  63       8.745  30.283  14.804  1.00  0.60           N  
ATOM    937  CA  VAL A  63       9.191  30.354  16.186  1.00  0.60           C  
ATOM    938  C   VAL A  63      10.148  29.219  16.510  1.00  0.60           C  
ATOM    939  O   VAL A  63      11.226  29.447  17.069  1.00  0.60           O  
ATOM    940  CB  VAL A  63       8.000  30.319  17.150  1.00  0.60           C  
ATOM    941  CG1 VAL A  63       8.500  30.188  18.586  1.00  0.60           C  
ATOM    942  CG2 VAL A  63       7.192  31.605  16.991  1.00  0.60           C  
ATOM    943  H   VAL A  63       7.756  30.146  14.582  1.00  0.60           H  
ATOM    944  HA  VAL A  63       9.716  31.301  16.325  1.00  0.60           H  
ATOM    945  HB  VAL A  63       7.375  29.454  16.920  1.00  0.60           H  
ATOM    946 1HG1 VAL A  63       7.651  30.159  19.266  1.00  0.60           H  
ATOM    947 2HG1 VAL A  63       9.081  29.268  18.693  1.00  0.60           H  
ATOM    948 3HG1 VAL A  63       9.133  31.042  18.832  1.00  0.60           H  
ATOM    949 1HG2 VAL A  63       6.339  31.585  17.667  1.00  0.60           H  
ATOM    950 2HG2 VAL A  63       7.825  32.460  17.225  1.00  0.60           H  
ATOM    951 3HG2 VAL A  63       6.841  31.690  15.971  1.00  0.60           H  
ATOM    952  N   GLU A  64       9.784  27.992  16.134  1.00  0.59           N  
ATOM    953  CA  GLU A  64      10.675  26.875  16.402  1.00  0.59           C  
ATOM    954  C   GLU A  64      12.006  27.081  15.692  1.00  0.59           C  
ATOM    955  O   GLU A  64      13.069  26.779  16.243  1.00  0.59           O  
ATOM    956  CB  GLU A  64      10.063  25.544  15.986  1.00  0.59           C  
ATOM    957  CG  GLU A  64      10.946  24.347  16.384  1.00  0.59           C  
ATOM    958  CD  GLU A  64      10.319  23.047  16.090  1.00  0.59           C  
ATOM    959  OE1 GLU A  64       9.204  23.057  15.658  1.00  0.59           O  
ATOM    960  OE2 GLU A  64      10.951  22.020  16.245  1.00  0.59           O  
ATOM    961  H   GLU A  64       8.887  27.842  15.669  1.00  0.59           H  
ATOM    962  HA  GLU A  64      10.866  26.840  17.475  1.00  0.59           H  
ATOM    963 1HB  GLU A  64       9.081  25.429  16.447  1.00  0.59           H  
ATOM    964 2HB  GLU A  64       9.923  25.530  14.901  1.00  0.59           H  
ATOM    965 1HG  GLU A  64      11.890  24.419  15.850  1.00  0.59           H  
ATOM    966 2HG  GLU A  64      11.161  24.410  17.450  1.00  0.59           H  
ATOM    967  N   SER A  65      11.951  27.619  14.475  1.00  0.58           N  
ATOM    968  CA  SER A  65      13.145  27.869  13.703  1.00  0.58           C  
ATOM    969  C   SER A  65      14.058  28.864  14.402  1.00  0.58           C  
ATOM    970  O   SER A  65      15.267  28.646  14.491  1.00  0.58           O  
ATOM    971  CB  SER A  65      12.749  28.417  12.362  1.00  0.58           C  
ATOM    972  OG  SER A  65      12.033  27.458  11.618  1.00  0.58           O  
ATOM    973  H   SER A  65      11.047  27.835  14.054  1.00  0.58           H  
ATOM    974  HA  SER A  65      13.682  26.933  13.576  1.00  0.58           H  
ATOM    975 1HB  SER A  65      12.142  29.291  12.493  1.00  0.58           H  
ATOM    976 2HB  SER A  65      13.617  28.736  11.860  1.00  0.58           H  
ATOM    977  HG  SER A  65      11.148  27.413  12.039  1.00  0.58           H  
ATOM    978  N   ASP A  66      13.487  29.937  14.958  1.00  0.57           N  
ATOM    979  CA  ASP A  66      14.310  30.918  15.650  1.00  0.57           C  
ATOM    980  C   ASP A  66      14.997  30.270  16.855  1.00  0.57           C  
ATOM    981  O   ASP A  66      16.181  30.526  17.106  1.00  0.57           O  
ATOM    982  CB  ASP A  66      13.471  32.123  16.101  1.00  0.57           C  
ATOM    983  CG  ASP A  66      12.983  33.079  14.944  1.00  0.57           C  
ATOM    984  OD1 ASP A  66      13.469  33.006  13.807  1.00  0.57           O  
ATOM    985  OD2 ASP A  66      12.162  33.914  15.222  1.00  0.57           O  
ATOM    986  H   ASP A  66      12.481  30.082  14.866  1.00  0.57           H  
ATOM    987  HA  ASP A  66      15.082  31.268  14.965  1.00  0.57           H  
ATOM    988 1HB  ASP A  66      12.582  31.744  16.618  1.00  0.57           H  
ATOM    989 2HB  ASP A  66      14.035  32.704  16.827  1.00  0.57           H  
ATOM    990  N   ASP A  67      14.272  29.391  17.570  1.00  0.57           N  
ATOM    991  CA  ASP A  67      14.855  28.686  18.713  1.00  0.57           C  
ATOM    992  C   ASP A  67      15.974  27.740  18.265  1.00  0.57           C  
ATOM    993  O   ASP A  67      17.021  27.637  18.924  1.00  0.57           O  
ATOM    994  CB  ASP A  67      13.784  27.903  19.481  1.00  0.57           C  
ATOM    995  CG  ASP A  67      12.826  28.788  20.321  1.00  0.57           C  
ATOM    996  OD1 ASP A  67      13.118  29.948  20.522  1.00  0.57           O  
ATOM    997  OD2 ASP A  67      11.825  28.273  20.771  1.00  0.57           O  
ATOM    998  H   ASP A  67      13.292  29.232  17.319  1.00  0.57           H  
ATOM    999  HA  ASP A  67      15.283  29.425  19.388  1.00  0.57           H  
ATOM   1000 1HB  ASP A  67      13.185  27.335  18.768  1.00  0.57           H  
ATOM   1001 2HB  ASP A  67      14.266  27.185  20.141  1.00  0.57           H  
ATOM   1002  N   TYR A  68      15.773  27.077  17.118  1.00  0.56           N  
ATOM   1003  CA  TYR A  68      16.783  26.188  16.560  1.00  0.56           C  
ATOM   1004  C   TYR A  68      18.066  26.962  16.363  1.00  0.56           C  
ATOM   1005  O   TYR A  68      19.126  26.524  16.809  1.00  0.56           O  
ATOM   1006  CB  TYR A  68      16.361  25.602  15.212  1.00  0.56           C  
ATOM   1007  CG  TYR A  68      17.428  24.731  14.553  1.00  0.56           C  
ATOM   1008  CD1 TYR A  68      17.514  23.381  14.827  1.00  0.56           C  
ATOM   1009  CD2 TYR A  68      18.348  25.315  13.696  1.00  0.56           C  
ATOM   1010  CE1 TYR A  68      18.506  22.624  14.230  1.00  0.56           C  
ATOM   1011  CE2 TYR A  68      19.333  24.572  13.105  1.00  0.56           C  
ATOM   1012  CZ  TYR A  68      19.417  23.229  13.366  1.00  0.56           C  
ATOM   1013  OH  TYR A  68      20.407  22.476  12.781  1.00  0.56           O  
ATOM   1014  H   TYR A  68      14.880  27.179  16.636  1.00  0.56           H  
ATOM   1015  HA  TYR A  68      16.973  25.380  17.265  1.00  0.56           H  
ATOM   1016 1HB  TYR A  68      15.455  25.009  15.342  1.00  0.56           H  
ATOM   1017 2HB  TYR A  68      16.123  26.393  14.541  1.00  0.56           H  
ATOM   1018  HD1 TYR A  68      16.801  22.913  15.507  1.00  0.56           H  
ATOM   1019  HD2 TYR A  68      18.285  26.377  13.495  1.00  0.56           H  
ATOM   1020  HE1 TYR A  68      18.575  21.557  14.440  1.00  0.56           H  
ATOM   1021  HE2 TYR A  68      20.050  25.053  12.432  1.00  0.56           H  
ATOM   1022  HH  TYR A  68      20.996  23.053  12.283  1.00  0.56           H  
ATOM   1023  N   ILE A  69      17.960  28.123  15.714  1.00  0.56           N  
ATOM   1024  CA  ILE A  69      19.127  28.945  15.425  1.00  0.56           C  
ATOM   1025  C   ILE A  69      19.787  29.451  16.691  1.00  0.56           C  
ATOM   1026  O   ILE A  69      21.007  29.379  16.836  1.00  0.56           O  
ATOM   1027  CB  ILE A  69      18.743  30.152  14.567  1.00  0.56           C  
ATOM   1028  CG1 ILE A  69      18.262  29.704  13.266  1.00  0.56           C  
ATOM   1029  CG2 ILE A  69      19.967  31.059  14.379  1.00  0.56           C  
ATOM   1030  CD1 ILE A  69      19.303  29.014  12.485  1.00  0.56           C  
ATOM   1031  H   ILE A  69      17.036  28.423  15.391  1.00  0.56           H  
ATOM   1032  HA  ILE A  69      19.846  28.339  14.876  1.00  0.56           H  
ATOM   1033  HB  ILE A  69      17.935  30.706  15.052  1.00  0.56           H  
ATOM   1034 1HG1 ILE A  69      17.434  29.024  13.404  1.00  0.56           H  
ATOM   1035 2HG1 ILE A  69      17.910  30.561  12.738  1.00  0.56           H  
ATOM   1036 1HG2 ILE A  69      19.692  31.917  13.769  1.00  0.56           H  
ATOM   1037 2HG2 ILE A  69      20.315  31.401  15.353  1.00  0.56           H  
ATOM   1038 3HG2 ILE A  69      20.761  30.502  13.885  1.00  0.56           H  
ATOM   1039 1HD1 ILE A  69      18.920  28.706  11.529  1.00  0.56           H  
ATOM   1040 2HD1 ILE A  69      20.115  29.708  12.344  1.00  0.56           H  
ATOM   1041 3HD1 ILE A  69      19.651  28.147  13.026  1.00  0.56           H  
ATOM   1042  N   ALA A  70      18.991  29.883  17.662  1.00  0.56           N  
ATOM   1043  CA  ALA A  70      19.553  30.361  18.914  1.00  0.56           C  
ATOM   1044  C   ALA A  70      20.408  29.280  19.588  1.00  0.56           C  
ATOM   1045  O   ALA A  70      21.420  29.589  20.223  1.00  0.56           O  
ATOM   1046  CB  ALA A  70      18.439  30.796  19.844  1.00  0.56           C  
ATOM   1047  H   ALA A  70      17.981  29.926  17.515  1.00  0.56           H  
ATOM   1048  HA  ALA A  70      20.194  31.214  18.695  1.00  0.56           H  
ATOM   1049 1HB  ALA A  70      18.864  31.175  20.769  1.00  0.56           H  
ATOM   1050 2HB  ALA A  70      17.848  31.576  19.362  1.00  0.56           H  
ATOM   1051 3HB  ALA A  70      17.799  29.941  20.059  1.00  0.56           H  
ATOM   1052  N   THR A  71      19.996  28.018  19.442  1.00  0.56           N  
ATOM   1053  CA  THR A  71      20.691  26.879  20.025  1.00  0.56           C  
ATOM   1054  C   THR A  71      21.862  26.335  19.184  1.00  0.56           C  
ATOM   1055  O   THR A  71      22.911  25.985  19.729  1.00  0.56           O  
ATOM   1056  CB  THR A  71      19.704  25.724  20.242  1.00  0.56           C  
ATOM   1057  OG1 THR A  71      18.640  26.153  21.102  1.00  0.56           O  
ATOM   1058  CG2 THR A  71      20.416  24.528  20.856  1.00  0.56           C  
ATOM   1059  H   THR A  71      19.126  27.844  18.934  1.00  0.56           H  
ATOM   1060  HA  THR A  71      21.088  27.188  20.990  1.00  0.56           H  
ATOM   1061  HB  THR A  71      19.278  25.434  19.281  1.00  0.56           H  
ATOM   1062  HG1 THR A  71      18.046  26.740  20.591  1.00  0.56           H  
ATOM   1063 1HG2 THR A  71      19.704  23.717  20.995  1.00  0.56           H  
ATOM   1064 2HG2 THR A  71      21.215  24.201  20.190  1.00  0.56           H  
ATOM   1065 3HG2 THR A  71      20.838  24.811  21.819  1.00  0.56           H  
ATOM   1066  N   ASN A  72      21.657  26.209  17.868  1.00  0.56           N  
ATOM   1067  CA  ASN A  72      22.611  25.555  16.969  1.00  0.56           C  
ATOM   1068  C   ASN A  72      23.344  26.446  15.956  1.00  0.56           C  
ATOM   1069  O   ASN A  72      24.336  26.008  15.368  1.00  0.56           O  
ATOM   1070  CB  ASN A  72      21.888  24.459  16.207  1.00  0.56           C  
ATOM   1071  CG  ASN A  72      21.397  23.354  17.108  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72      22.174  22.497  17.548  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72      20.124  23.359  17.395  1.00  0.56           N  
ATOM   1074  H   ASN A  72      20.778  26.532  17.482  1.00  0.56           H  
ATOM   1075  HA  ASN A  72      23.380  25.094  17.587  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72      21.031  24.895  15.689  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72      22.547  24.040  15.449  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72      19.743  22.651  17.989  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72      19.531  24.081  17.019  1.00  0.56           H  
ATOM   1080  N   GLY A  73      22.868  27.664  15.729  1.00  0.56           N  
ATOM   1081  CA  GLY A  73      23.440  28.542  14.720  1.00  0.56           C  
ATOM   1082  C   GLY A  73      22.832  28.267  13.339  1.00  0.56           C  
ATOM   1083  O   GLY A  73      22.031  27.345  13.193  1.00  0.56           O  
ATOM   1084  H   GLY A  73      22.083  28.025  16.257  1.00  0.56           H  
ATOM   1085 1HA  GLY A  73      23.254  29.575  15.015  1.00  0.56           H  
ATOM   1086 2HA  GLY A  73      24.517  28.388  14.701  1.00  0.56           H  
ATOM   1087  N   PRO A  74      23.215  29.053  12.319  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      22.742  29.025  10.940  1.00  0.56           C  
ATOM   1089  C   PRO A  74      23.162  27.790  10.166  1.00  0.56           C  
ATOM   1090  O   PRO A  74      24.122  27.100  10.521  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      23.350  30.297  10.354  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      24.575  30.566  11.180  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      24.219  30.107  12.574  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      21.651  29.103  10.917  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      23.577  30.128   9.284  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      22.621  31.098  10.387  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      25.433  30.022  10.759  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      24.827  31.638  11.135  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      25.122  29.703  13.043  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      23.776  30.934  13.150  1.00  0.56           H  
ATOM   1101  N   LEU A  75      22.414  27.518   9.111  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      22.658  26.412   8.215  1.00  0.56           C  
ATOM   1103  C   LEU A  75      23.474  26.881   7.018  1.00  0.56           C  
ATOM   1104  O   LEU A  75      23.337  28.010   6.560  1.00  0.56           O  
ATOM   1105  CB  LEU A  75      21.315  25.834   7.738  1.00  0.56           C  
ATOM   1106  CG  LEU A  75      20.355  25.251   8.818  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75      19.041  24.837   8.158  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75      20.998  24.046   9.468  1.00  0.56           C  
ATOM   1109  H   LEU A  75      21.664  28.160   8.876  1.00  0.56           H  
ATOM   1110  HA  LEU A  75      23.219  25.644   8.744  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      20.775  26.636   7.234  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      21.517  25.050   7.005  1.00  0.56           H  
ATOM   1113  HG  LEU A  75      20.141  26.009   9.575  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75      18.381  24.425   8.907  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75      18.573  25.706   7.694  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75      19.238  24.088   7.402  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75      20.326  23.639  10.214  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75      21.200  23.285   8.710  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75      21.934  24.345   9.944  1.00  0.56           H  
ATOM   1120  N   LYS A  76      24.313  26.016   6.486  1.00  0.56           N  
ATOM   1121  CA  LYS A  76      25.040  26.372   5.279  1.00  0.56           C  
ATOM   1122  C   LYS A  76      24.194  26.050   4.065  1.00  0.56           C  
ATOM   1123  O   LYS A  76      23.344  25.155   4.119  1.00  0.56           O  
ATOM   1124  CB  LYS A  76      26.376  25.642   5.208  1.00  0.56           C  
ATOM   1125  CG  LYS A  76      27.363  26.040   6.301  1.00  0.56           C  
ATOM   1126  CD  LYS A  76      28.688  25.301   6.154  1.00  0.56           C  
ATOM   1127  CE  LYS A  76      29.675  25.706   7.243  1.00  0.56           C  
ATOM   1128  NZ  LYS A  76      30.970  24.980   7.118  1.00  0.56           N  
ATOM   1129  H   LYS A  76      24.437  25.106   6.903  1.00  0.56           H  
ATOM   1130  HA  LYS A  76      25.230  27.446   5.282  1.00  0.56           H  
ATOM   1131 1HB  LYS A  76      26.206  24.567   5.276  1.00  0.56           H  
ATOM   1132 2HB  LYS A  76      26.842  25.835   4.240  1.00  0.56           H  
ATOM   1133 1HG  LYS A  76      27.548  27.114   6.246  1.00  0.56           H  
ATOM   1134 2HG  LYS A  76      26.934  25.815   7.278  1.00  0.56           H  
ATOM   1135 1HD  LYS A  76      28.514  24.226   6.216  1.00  0.56           H  
ATOM   1136 2HD  LYS A  76      29.124  25.524   5.180  1.00  0.56           H  
ATOM   1137 1HE  LYS A  76      29.863  26.777   7.173  1.00  0.56           H  
ATOM   1138 2HE  LYS A  76      29.240  25.487   8.218  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  76      31.594  25.275   7.855  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  76      30.807  23.985   7.193  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  76      31.387  25.185   6.222  1.00  0.56           H  
ATOM   1142  N   VAL A  77      24.439  26.744   2.969  1.00  0.56           N  
ATOM   1143  CA  VAL A  77      23.725  26.435   1.746  1.00  0.56           C  
ATOM   1144  C   VAL A  77      24.068  25.012   1.319  1.00  0.56           C  
ATOM   1145  O   VAL A  77      25.238  24.624   1.301  1.00  0.56           O  
ATOM   1146  CB  VAL A  77      24.085  27.436   0.652  1.00  0.56           C  
ATOM   1147  CG1 VAL A  77      23.473  27.016  -0.602  1.00  0.56           C  
ATOM   1148  CG2 VAL A  77      23.591  28.806   1.025  1.00  0.56           C  
ATOM   1149  H   VAL A  77      25.130  27.482   2.977  1.00  0.56           H  
ATOM   1150  HA  VAL A  77      22.652  26.494   1.936  1.00  0.56           H  
ATOM   1151  HB  VAL A  77      25.166  27.453   0.514  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  77      23.748  27.718  -1.377  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  77      23.813  26.042  -0.868  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  77      22.423  26.996  -0.461  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  77      23.852  29.510   0.233  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  77      22.507  28.781   1.145  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  77      24.056  29.118   1.956  1.00  0.56           H  
ATOM   1158  N   GLY A  78      23.038  24.234   1.008  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      23.161  22.828   0.658  1.00  0.57           C  
ATOM   1160  C   GLY A  78      22.817  21.945   1.866  1.00  0.57           C  
ATOM   1161  O   GLY A  78      22.714  20.717   1.740  1.00  0.57           O  
ATOM   1162  H   GLY A  78      22.104  24.628   1.033  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      22.491  22.601  -0.172  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      24.176  22.622   0.321  1.00  0.57           H  
ATOM   1165  N   GLY A  79      22.685  22.569   3.050  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      22.360  21.864   4.285  1.00  0.57           C  
ATOM   1167  C   GLY A  79      20.869  21.890   4.633  1.00  0.57           C  
ATOM   1168  O   GLY A  79      20.028  22.372   3.862  1.00  0.57           O  
ATOM   1169  H   GLY A  79      22.820  23.578   3.112  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      22.696  20.830   4.211  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      22.924  22.315   5.100  1.00  0.57           H  
ATOM   1172  N   SER A  80      20.554  21.357   5.817  1.00  0.57           N  
ATOM   1173  CA  SER A  80      19.175  21.255   6.276  1.00  0.57           C  
ATOM   1174  C   SER A  80      19.051  20.941   7.761  1.00  0.57           C  
ATOM   1175  O   SER A  80      20.024  20.541   8.407  1.00  0.57           O  
ATOM   1176  CB  SER A  80      18.474  20.146   5.526  1.00  0.57           C  
ATOM   1177  OG  SER A  80      18.998  18.902   5.894  1.00  0.57           O  
ATOM   1178  H   SER A  80      21.291  20.999   6.405  1.00  0.57           H  
ATOM   1179  HA  SER A  80      18.686  22.204   6.079  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      17.413  20.172   5.746  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      18.585  20.293   4.457  1.00  0.57           H  
ATOM   1182  HG  SER A  80      18.744  18.781   6.816  1.00  0.57           H  
ATOM   1183  N   CYS A  81      17.823  21.038   8.270  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      17.517  20.545   9.618  1.00  0.57           C  
ATOM   1185  C   CYS A  81      16.089  20.041   9.670  1.00  0.57           C  
ATOM   1186  O   CYS A  81      15.268  20.393   8.823  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      17.650  21.624  10.694  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      16.449  22.947  10.609  1.00  0.57           S  
ATOM   1189  H   CYS A  81      17.102  21.442   7.672  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      18.191  19.721   9.856  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      17.563  21.162  11.677  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      18.637  22.064  10.634  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      16.882  23.591  11.697  1.00  0.57           H  
ATOM   1194  N   VAL A  82      15.764  19.266  10.698  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      14.392  18.798  10.835  1.00  0.58           C  
ATOM   1196  C   VAL A  82      13.769  19.313  12.110  1.00  0.58           C  
ATOM   1197  O   VAL A  82      14.315  19.145  13.203  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      14.309  17.259  10.804  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      12.872  16.821  10.983  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82      14.820  16.758   9.495  1.00  0.58           C  
ATOM   1201  H   VAL A  82      16.461  18.996  11.378  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      13.811  19.178  10.001  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      14.898  16.848  11.621  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      12.813  15.735  10.963  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      12.489  17.185  11.937  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      12.276  17.237  10.168  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82      14.761  15.673   9.469  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82      14.199  17.171   8.709  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82      15.853  17.062   9.350  1.00  0.58           H  
ATOM   1210  N   LEU A  83      12.636  19.972  11.946  1.00  0.60           N  
ATOM   1211  CA  LEU A  83      11.894  20.547  13.045  1.00  0.60           C  
ATOM   1212  C   LEU A  83      10.592  19.775  13.271  1.00  0.60           C  
ATOM   1213  O   LEU A  83      10.138  19.012  12.406  1.00  0.60           O  
ATOM   1214  CB  LEU A  83      11.631  22.039  12.813  1.00  0.60           C  
ATOM   1215  CG  LEU A  83      12.898  22.956  12.564  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83      12.438  24.398  12.437  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83      13.920  22.822  13.672  1.00  0.60           C  
ATOM   1218  H   LEU A  83      12.260  20.049  11.003  1.00  0.60           H  
ATOM   1219  HA  LEU A  83      12.489  20.462  13.952  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83      10.988  22.129  11.942  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      11.097  22.430  13.648  1.00  0.60           H  
ATOM   1222  HG  LEU A  83      13.362  22.666  11.623  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83      13.275  25.029  12.232  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83      11.733  24.510  11.662  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83      11.975  24.705  13.371  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83      14.767  23.467  13.451  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83      13.472  23.121  14.619  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83      14.258  21.792  13.744  1.00  0.60           H  
ATOM   1229  N   SER A  84       9.983  19.960  14.439  1.00  0.62           N  
ATOM   1230  CA  SER A  84       8.726  19.278  14.735  1.00  0.62           C  
ATOM   1231  C   SER A  84       7.669  19.590  13.704  1.00  0.62           C  
ATOM   1232  O   SER A  84       7.626  20.682  13.135  1.00  0.62           O  
ATOM   1233  CB  SER A  84       8.166  19.682  16.081  1.00  0.62           C  
ATOM   1234  OG  SER A  84       6.892  19.071  16.301  1.00  0.62           O  
ATOM   1235  H   SER A  84      10.378  20.607  15.134  1.00  0.62           H  
ATOM   1236  HA  SER A  84       8.904  18.202  14.729  1.00  0.62           H  
ATOM   1237 1HB  SER A  84       8.859  19.395  16.869  1.00  0.62           H  
ATOM   1238 2HB  SER A  84       8.060  20.767  16.115  1.00  0.62           H  
ATOM   1239  HG  SER A  84       6.268  19.399  15.577  1.00  0.62           H  
ATOM   1240  N   GLY A  85       6.830  18.616  13.418  1.00  0.63           N  
ATOM   1241  CA  GLY A  85       5.738  18.903  12.526  1.00  0.63           C  
ATOM   1242  C   GLY A  85       4.796  19.803  13.301  1.00  0.63           C  
ATOM   1243  O   GLY A  85       4.840  19.824  14.539  1.00  0.63           O  
ATOM   1244  H   GLY A  85       6.910  17.701  13.847  1.00  0.63           H  
ATOM   1245 1HA  GLY A  85       6.101  19.399  11.626  1.00  0.63           H  
ATOM   1246 2HA  GLY A  85       5.236  17.983  12.231  1.00  0.63           H  
ATOM   1247  N   HIS A  86       3.977  20.549  12.569  1.00  0.65           N  
ATOM   1248  CA  HIS A  86       2.975  21.463  13.104  1.00  0.65           C  
ATOM   1249  C   HIS A  86       1.636  21.323  12.385  1.00  0.65           C  
ATOM   1250  O   HIS A  86       1.142  22.263  11.774  1.00  0.65           O  
ATOM   1251  CB  HIS A  86       3.488  22.903  13.064  1.00  0.65           C  
ATOM   1252  CG  HIS A  86       4.642  23.174  13.990  1.00  0.65           C  
ATOM   1253  ND1 HIS A  86       4.469  23.323  15.351  1.00  0.65           N  
ATOM   1254  CD2 HIS A  86       5.969  23.289  13.770  1.00  0.65           C  
ATOM   1255  CE1 HIS A  86       5.646  23.520  15.922  1.00  0.65           C  
ATOM   1256  NE2 HIS A  86       6.566  23.504  14.989  1.00  0.65           N  
ATOM   1257  H   HIS A  86       4.056  20.472  11.568  1.00  0.65           H  
ATOM   1258  HA  HIS A  86       2.797  21.219  14.152  1.00  0.65           H  
ATOM   1259 1HB  HIS A  86       3.824  23.125  12.063  1.00  0.65           H  
ATOM   1260 2HB  HIS A  86       2.678  23.587  13.309  1.00  0.65           H  
ATOM   1261  HD2 HIS A  86       6.478  23.205  12.819  1.00  0.65           H  
ATOM   1262  HE1 HIS A  86       5.829  23.659  16.985  1.00  0.65           H  
ATOM   1263  HE2 HIS A  86       7.580  23.609  15.155  1.00  0.65           H  
ATOM   1264  N   ASN A  87       1.087  20.111  12.434  1.00  0.65           N  
ATOM   1265  CA  ASN A  87      -0.186  19.706  11.809  1.00  0.65           C  
ATOM   1266  C   ASN A  87      -0.199  19.661  10.269  1.00  0.65           C  
ATOM   1267  O   ASN A  87      -1.255  19.477   9.663  1.00  0.65           O  
ATOM   1268  CB  ASN A  87      -1.319  20.606  12.295  1.00  0.65           C  
ATOM   1269  CG  ASN A  87      -1.495  20.554  13.791  1.00  0.65           C  
ATOM   1270  OD1 ASN A  87      -1.404  19.485  14.406  1.00  0.65           O  
ATOM   1271  ND2 ASN A  87      -1.742  21.692  14.388  1.00  0.65           N  
ATOM   1272  H   ASN A  87       1.585  19.409  12.964  1.00  0.65           H  
ATOM   1273  HA  ASN A  87      -0.402  18.690  12.145  1.00  0.65           H  
ATOM   1274 1HB  ASN A  87      -1.169  21.634  11.982  1.00  0.65           H  
ATOM   1275 2HB  ASN A  87      -2.248  20.273  11.835  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  87      -1.867  21.721  15.380  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  87      -1.806  22.534  13.851  1.00  0.65           H  
ATOM   1278  N   LEU A  88       0.968  19.768   9.645  1.00  0.65           N  
ATOM   1279  CA  LEU A  88       1.086  19.652   8.191  1.00  0.65           C  
ATOM   1280  C   LEU A  88       1.668  18.301   7.752  1.00  0.65           C  
ATOM   1281  O   LEU A  88       1.374  17.800   6.675  1.00  0.65           O  
ATOM   1282  CB  LEU A  88       1.963  20.788   7.637  1.00  0.65           C  
ATOM   1283  CG  LEU A  88       1.453  22.224   7.836  1.00  0.65           C  
ATOM   1284  CD1 LEU A  88       2.476  23.198   7.260  1.00  0.65           C  
ATOM   1285  CD2 LEU A  88       0.112  22.380   7.138  1.00  0.65           C  
ATOM   1286  H   LEU A  88       1.787  19.944  10.199  1.00  0.65           H  
ATOM   1287  HA  LEU A  88       0.091  19.745   7.756  1.00  0.65           H  
ATOM   1288 1HB  LEU A  88       2.944  20.721   8.106  1.00  0.65           H  
ATOM   1289 2HB  LEU A  88       2.092  20.633   6.568  1.00  0.65           H  
ATOM   1290  HG  LEU A  88       1.338  22.433   8.904  1.00  0.65           H  
ATOM   1291 1HD1 LEU A  88       2.136  24.221   7.386  1.00  0.65           H  
ATOM   1292 2HD1 LEU A  88       3.433  23.072   7.766  1.00  0.65           H  
ATOM   1293 3HD1 LEU A  88       2.585  22.982   6.209  1.00  0.65           H  
ATOM   1294 1HD2 LEU A  88      -0.247  23.391   7.280  1.00  0.65           H  
ATOM   1295 2HD2 LEU A  88       0.223  22.177   6.069  1.00  0.65           H  
ATOM   1296 3HD2 LEU A  88      -0.604  21.676   7.568  1.00  0.65           H  
ATOM   1297  N   ALA A  89       2.534  17.743   8.580  1.00  0.64           N  
ATOM   1298  CA  ALA A  89       3.275  16.516   8.279  1.00  0.64           C  
ATOM   1299  C   ALA A  89       3.801  15.963   9.578  1.00  0.64           C  
ATOM   1300  O   ALA A  89       3.748  16.663  10.590  1.00  0.64           O  
ATOM   1301  CB  ALA A  89       4.409  16.786   7.322  1.00  0.64           C  
ATOM   1302  H   ALA A  89       2.705  18.192   9.460  1.00  0.64           H  
ATOM   1303  HA  ALA A  89       2.593  15.787   7.838  1.00  0.64           H  
ATOM   1304 1HB  ALA A  89       4.940  15.856   7.120  1.00  0.64           H  
ATOM   1305 2HB  ALA A  89       4.011  17.186   6.399  1.00  0.64           H  
ATOM   1306 3HB  ALA A  89       5.092  17.503   7.761  1.00  0.64           H  
ATOM   1307  N   LYS A  90       4.320  14.736   9.588  1.00  0.62           N  
ATOM   1308  CA  LYS A  90       4.892  14.276  10.862  1.00  0.62           C  
ATOM   1309  C   LYS A  90       6.061  15.182  11.300  1.00  0.62           C  
ATOM   1310  O   LYS A  90       6.156  15.567  12.472  1.00  0.62           O  
ATOM   1311  CB  LYS A  90       5.357  12.822  10.770  1.00  0.62           C  
ATOM   1312  CG  LYS A  90       4.225  11.803  10.670  1.00  0.62           C  
ATOM   1313  CD  LYS A  90       4.757  10.373  10.588  1.00  0.62           C  
ATOM   1314  CE  LYS A  90       3.613   9.366  10.507  1.00  0.62           C  
ATOM   1315  NZ  LYS A  90       4.104   7.959  10.448  1.00  0.62           N  
ATOM   1316  H   LYS A  90       4.334  14.164   8.736  1.00  0.62           H  
ATOM   1317  HA  LYS A  90       4.121  14.339  11.629  1.00  0.62           H  
ATOM   1318 1HB  LYS A  90       5.994  12.690   9.917  1.00  0.62           H  
ATOM   1319 2HB  LYS A  90       5.953  12.582  11.652  1.00  0.62           H  
ATOM   1320 1HG  LYS A  90       3.576  11.896  11.540  1.00  0.62           H  
ATOM   1321 2HG  LYS A  90       3.638  12.013   9.773  1.00  0.62           H  
ATOM   1322 1HD  LYS A  90       5.384  10.272   9.698  1.00  0.62           H  
ATOM   1323 2HD  LYS A  90       5.365  10.158  11.466  1.00  0.62           H  
ATOM   1324 1HE  LYS A  90       2.975   9.482  11.382  1.00  0.62           H  
ATOM   1325 2HE  LYS A  90       3.024   9.571   9.611  1.00  0.62           H  
ATOM   1326 1HZ  LYS A  90       3.315   7.330  10.396  1.00  0.62           H  
ATOM   1327 2HZ  LYS A  90       4.687   7.829   9.636  1.00  0.62           H  
ATOM   1328 3HZ  LYS A  90       4.640   7.757  11.280  1.00  0.62           H  
ATOM   1329  N   HIS A  91       6.896  15.581  10.337  1.00  0.60           N  
ATOM   1330  CA  HIS A  91       8.017  16.503  10.565  1.00  0.60           C  
ATOM   1331  C   HIS A  91       8.169  17.527   9.441  1.00  0.60           C  
ATOM   1332  O   HIS A  91       7.548  17.401   8.380  1.00  0.60           O  
ATOM   1333  CB  HIS A  91       9.350  15.777  10.746  1.00  0.60           C  
ATOM   1334  CG  HIS A  91       9.445  14.921  11.969  1.00  0.60           C  
ATOM   1335  ND1 HIS A  91       8.948  13.635  12.031  1.00  0.60           N  
ATOM   1336  CD2 HIS A  91       9.973  15.179  13.187  1.00  0.60           C  
ATOM   1337  CE1 HIS A  91       9.169  13.138  13.234  1.00  0.60           C  
ATOM   1338  NE2 HIS A  91       9.790  14.053  13.956  1.00  0.60           N  
ATOM   1339  H   HIS A  91       6.778  15.171   9.410  1.00  0.60           H  
ATOM   1340  HA  HIS A  91       7.841  17.063  11.476  1.00  0.60           H  
ATOM   1341 1HB  HIS A  91       9.551  15.158   9.868  1.00  0.60           H  
ATOM   1342 2HB  HIS A  91      10.128  16.515  10.805  1.00  0.60           H  
ATOM   1343  HD2 HIS A  91      10.452  16.112  13.496  1.00  0.60           H  
ATOM   1344  HE1 HIS A  91       8.886  12.143  13.574  1.00  0.60           H  
ATOM   1345  HE2 HIS A  91      10.082  13.947  14.916  1.00  0.60           H  
ATOM   1346  N   CYS A  92       8.999  18.542   9.665  1.00  0.59           N  
ATOM   1347  CA  CYS A  92       9.304  19.455   8.570  1.00  0.59           C  
ATOM   1348  C   CYS A  92      10.802  19.572   8.352  1.00  0.59           C  
ATOM   1349  O   CYS A  92      11.573  19.810   9.284  1.00  0.59           O  
ATOM   1350  CB  CYS A  92       8.745  20.856   8.762  1.00  0.59           C  
ATOM   1351  SG  CYS A  92       9.170  21.898   7.334  1.00  0.59           S  
ATOM   1352  H   CYS A  92       9.442  18.660  10.579  1.00  0.59           H  
ATOM   1353  HA  CYS A  92       8.869  19.061   7.655  1.00  0.59           H  
ATOM   1354 1HB  CYS A  92       7.660  20.812   8.847  1.00  0.59           H  
ATOM   1355 2HB  CYS A  92       9.142  21.309   9.670  1.00  0.59           H  
ATOM   1356  HG  CYS A  92       9.000  20.933   6.399  1.00  0.59           H  
ATOM   1357  N   LEU A  93      11.211  19.363   7.110  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      12.615  19.448   6.739  1.00  0.57           C  
ATOM   1359  C   LEU A  93      12.842  20.817   6.139  1.00  0.57           C  
ATOM   1360  O   LEU A  93      12.194  21.186   5.160  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      12.984  18.362   5.717  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      14.418  18.344   5.169  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      15.387  17.966   6.246  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      14.505  17.395   3.956  1.00  0.57           C  
ATOM   1365  H   LEU A  93      10.505  19.202   6.393  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      13.236  19.341   7.626  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      12.861  17.410   6.205  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      12.293  18.414   4.892  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      14.675  19.316   4.889  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      16.397  17.986   5.852  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      15.306  18.665   7.064  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      15.162  16.961   6.590  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      15.522  17.404   3.560  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      14.248  16.396   4.259  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      13.820  17.722   3.183  1.00  0.57           H  
ATOM   1376  N   HIS A  94      13.737  21.566   6.735  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      14.035  22.902   6.272  1.00  0.56           C  
ATOM   1378  C   HIS A  94      15.310  22.808   5.499  1.00  0.56           C  
ATOM   1379  O   HIS A  94      16.331  22.373   6.031  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      14.155  23.850   7.433  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      12.869  23.968   8.182  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94      12.030  25.089   8.124  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94      12.252  23.080   8.967  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94      10.969  24.845   8.862  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94      11.079  23.647   9.369  1.00  0.56           N  
ATOM   1386  H   HIS A  94      14.235  21.190   7.539  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      13.255  23.264   5.606  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      14.931  23.499   8.104  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      14.435  24.824   7.054  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      12.618  22.086   9.225  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94      10.142  25.492   9.030  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94      10.395  23.204   9.968  1.00  0.56           H  
ATOM   1393  N   VAL A  95      15.226  23.126   4.223  1.00  0.56           N  
ATOM   1394  CA  VAL A  95      16.353  22.939   3.331  1.00  0.56           C  
ATOM   1395  C   VAL A  95      16.772  24.241   2.726  1.00  0.56           C  
ATOM   1396  O   VAL A  95      15.935  24.981   2.206  1.00  0.56           O  
ATOM   1397  CB  VAL A  95      15.990  21.955   2.218  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      17.129  21.778   1.313  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95      15.587  20.688   2.822  1.00  0.56           C  
ATOM   1400  H   VAL A  95      14.347  23.524   3.884  1.00  0.56           H  
ATOM   1401  HA  VAL A  95      17.195  22.537   3.896  1.00  0.56           H  
ATOM   1402  HB  VAL A  95      15.165  22.355   1.631  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      16.849  21.085   0.535  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      17.390  22.733   0.873  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      17.986  21.381   1.864  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95      15.325  19.979   2.080  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95      16.402  20.291   3.412  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95      14.732  20.887   3.448  1.00  0.56           H  
ATOM   1409  N   VAL A  96      18.062  24.522   2.789  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      18.530  25.770   2.243  1.00  0.56           C  
ATOM   1411  C   VAL A  96      19.276  25.534   0.946  1.00  0.56           C  
ATOM   1412  O   VAL A  96      20.391  25.024   0.946  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      19.467  26.449   3.243  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      19.926  27.752   2.684  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      18.750  26.596   4.571  1.00  0.56           C  
ATOM   1416  H   VAL A  96      18.714  23.858   3.214  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      17.678  26.423   2.053  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      20.358  25.833   3.387  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      20.586  28.205   3.378  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      20.438  27.586   1.741  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      19.063  28.397   2.517  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      19.404  27.068   5.292  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      17.863  27.199   4.432  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      18.461  25.613   4.938  1.00  0.56           H  
ATOM   1425  N   GLY A  97      18.666  25.899  -0.164  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      19.312  25.722  -1.450  1.00  0.58           C  
ATOM   1427  C   GLY A  97      20.071  27.013  -1.686  1.00  0.58           C  
ATOM   1428  O   GLY A  97      20.115  27.855  -0.785  1.00  0.58           O  
ATOM   1429  H   GLY A  97      17.742  26.310  -0.109  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      19.989  24.870  -1.431  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      18.558  25.556  -2.217  1.00  0.58           H  
ATOM   1432  N   PRO A  98      20.698  27.202  -2.847  1.00  0.60           N  
ATOM   1433  CA  PRO A  98      21.402  28.416  -3.191  1.00  0.60           C  
ATOM   1434  C   PRO A  98      20.395  29.523  -3.421  1.00  0.60           C  
ATOM   1435  O   PRO A  98      19.245  29.242  -3.081  1.00  0.60           O  
ATOM   1436  CB  PRO A  98      22.146  27.981  -4.468  1.00  0.60           C  
ATOM   1437  CG  PRO A  98      21.347  26.813  -5.008  1.00  0.60           C  
ATOM   1438  CD  PRO A  98      20.849  26.103  -3.790  1.00  0.60           C  
ATOM   1439  HA  PRO A  98      22.092  28.704  -2.395  1.00  0.60           H  
ATOM   1440 1HB  PRO A  98      22.201  28.823  -5.179  1.00  0.60           H  
ATOM   1441 2HB  PRO A  98      23.183  27.699  -4.227  1.00  0.60           H  
ATOM   1442 1HG  PRO A  98      20.536  27.160  -5.665  1.00  0.60           H  
ATOM   1443 2HG  PRO A  98      21.995  26.163  -5.607  1.00  0.60           H  
ATOM   1444 1HD  PRO A  98      19.925  25.604  -4.000  1.00  0.60           H  
ATOM   1445 2HD  PRO A  98      21.614  25.403  -3.422  1.00  0.60           H  
ATOM   1446  N   ASN A  99      20.901  30.709  -3.086  1.00  0.63           N  
ATOM   1447  CA  ASN A  99      20.398  31.858  -3.809  1.00  0.63           C  
ATOM   1448  C   ASN A  99      21.294  32.204  -4.984  1.00  0.63           C  
ATOM   1449  O   ASN A  99      22.440  32.658  -4.845  1.00  0.63           O  
ATOM   1450  CB  ASN A  99      20.178  33.038  -2.894  1.00  0.63           C  
ATOM   1451  CG  ASN A  99      19.423  34.178  -3.593  1.00  0.63           C  
ATOM   1452  OD1 ASN A  99      19.479  34.390  -4.816  1.00  0.63           O  
ATOM   1453  ND2 ASN A  99      18.674  34.912  -2.801  1.00  0.63           N  
ATOM   1454  H   ASN A  99      20.886  30.874  -2.090  1.00  0.63           H  
ATOM   1455  HA  ASN A  99      19.429  31.588  -4.218  1.00  0.63           H  
ATOM   1456 1HB  ASN A  99      19.617  32.721  -2.016  1.00  0.63           H  
ATOM   1457 2HB  ASN A  99      21.139  33.409  -2.553  1.00  0.63           H  
ATOM   1458 1HD2 ASN A  99      18.131  35.665  -3.181  1.00  0.63           H  
ATOM   1459 2HD2 ASN A  99      18.629  34.711  -1.824  1.00  0.63           H  
ATOM   1460  N   VAL A 100      20.743  31.990  -6.152  1.00  0.65           N  
ATOM   1461  CA  VAL A 100      21.436  32.164  -7.406  1.00  0.65           C  
ATOM   1462  C   VAL A 100      21.876  33.601  -7.601  1.00  0.65           C  
ATOM   1463  O   VAL A 100      22.946  33.875  -8.144  1.00  0.65           O  
ATOM   1464  CB  VAL A 100      20.533  31.724  -8.549  1.00  0.65           C  
ATOM   1465  CG1 VAL A 100      21.153  32.060  -9.876  1.00  0.65           C  
ATOM   1466  CG2 VAL A 100      20.289  30.241  -8.400  1.00  0.65           C  
ATOM   1467  H   VAL A 100      19.764  31.696  -6.168  1.00  0.65           H  
ATOM   1468  HA  VAL A 100      22.321  31.525  -7.399  1.00  0.65           H  
ATOM   1469  HB  VAL A 100      19.592  32.258  -8.492  1.00  0.65           H  
ATOM   1470 1HG1 VAL A 100      20.482  31.743 -10.676  1.00  0.65           H  
ATOM   1471 2HG1 VAL A 100      21.308  33.139  -9.940  1.00  0.65           H  
ATOM   1472 3HG1 VAL A 100      22.108  31.546  -9.973  1.00  0.65           H  
ATOM   1473 1HG2 VAL A 100      19.650  29.905  -9.191  1.00  0.65           H  
ATOM   1474 2HG2 VAL A 100      21.241  29.719  -8.453  1.00  0.65           H  
ATOM   1475 3HG2 VAL A 100      19.812  30.046  -7.433  1.00  0.65           H  
ATOM   1476  N   ASN A 101      21.054  34.536  -7.149  1.00  0.68           N  
ATOM   1477  CA  ASN A 101      21.310  35.948  -7.369  1.00  0.68           C  
ATOM   1478  C   ASN A 101      22.436  36.474  -6.476  1.00  0.68           C  
ATOM   1479  O   ASN A 101      22.894  37.604  -6.652  1.00  0.68           O  
ATOM   1480  CB  ASN A 101      20.031  36.729  -7.157  1.00  0.68           C  
ATOM   1481  CG  ASN A 101      19.007  36.426  -8.229  1.00  0.68           C  
ATOM   1482  OD1 ASN A 101      19.342  36.042  -9.357  1.00  0.68           O  
ATOM   1483  ND2 ASN A 101      17.754  36.581  -7.886  1.00  0.68           N  
ATOM   1484  H   ASN A 101      20.240  34.263  -6.604  1.00  0.68           H  
ATOM   1485  HA  ASN A 101      21.629  36.082  -8.403  1.00  0.68           H  
ATOM   1486 1HB  ASN A 101      19.610  36.501  -6.184  1.00  0.68           H  
ATOM   1487 2HB  ASN A 101      20.252  37.796  -7.175  1.00  0.68           H  
ATOM   1488 1HD2 ASN A 101      17.027  36.394  -8.546  1.00  0.68           H  
ATOM   1489 2HD2 ASN A 101      17.524  36.885  -6.961  1.00  0.68           H  
ATOM   1490  N   LYS A 102      22.888  35.659  -5.513  1.00  0.71           N  
ATOM   1491  CA  LYS A 102      24.003  36.034  -4.663  1.00  0.71           C  
ATOM   1492  C   LYS A 102      25.287  35.401  -5.186  1.00  0.71           C  
ATOM   1493  O   LYS A 102      26.360  35.593  -4.611  1.00  0.71           O  
ATOM   1494  CB  LYS A 102      23.775  35.626  -3.212  1.00  0.71           C  
ATOM   1495  CG  LYS A 102      22.621  36.346  -2.528  1.00  0.71           C  
ATOM   1496  CD  LYS A 102      22.531  35.965  -1.052  1.00  0.71           C  
ATOM   1497  CE  LYS A 102      21.402  36.705  -0.349  1.00  0.71           C  
ATOM   1498  NZ  LYS A 102      21.322  36.349   1.098  1.00  0.71           N  
ATOM   1499  H   LYS A 102      22.494  34.727  -5.385  1.00  0.71           H  
ATOM   1500  HA  LYS A 102      24.126  37.116  -4.701  1.00  0.71           H  
ATOM   1501 1HB  LYS A 102      23.564  34.553  -3.175  1.00  0.71           H  
ATOM   1502 2HB  LYS A 102      24.681  35.800  -2.634  1.00  0.71           H  
ATOM   1503 1HG  LYS A 102      22.766  37.423  -2.612  1.00  0.71           H  
ATOM   1504 2HG  LYS A 102      21.688  36.086  -3.025  1.00  0.71           H  
ATOM   1505 1HD  LYS A 102      22.365  34.890  -0.965  1.00  0.71           H  
ATOM   1506 2HD  LYS A 102      23.472  36.207  -0.559  1.00  0.71           H  
ATOM   1507 1HE  LYS A 102      21.567  37.777  -0.441  1.00  0.71           H  
ATOM   1508 2HE  LYS A 102      20.458  36.450  -0.828  1.00  0.71           H  
ATOM   1509 1HZ  LYS A 102      20.562  36.858   1.528  1.00  0.71           H  
ATOM   1510 2HZ  LYS A 102      21.159  35.359   1.192  1.00  0.71           H  
ATOM   1511 3HZ  LYS A 102      22.190  36.593   1.554  1.00  0.71           H  
ATOM   1512  N   GLY A 103      25.176  34.632  -6.276  1.00  0.73           N  
ATOM   1513  CA  GLY A 103      26.315  33.930  -6.834  1.00  0.73           C  
ATOM   1514  C   GLY A 103      26.572  32.553  -6.208  1.00  0.73           C  
ATOM   1515  O   GLY A 103      27.657  31.998  -6.383  1.00  0.73           O  
ATOM   1516  H   GLY A 103      24.283  34.518  -6.752  1.00  0.73           H  
ATOM   1517 1HA  GLY A 103      26.152  33.806  -7.905  1.00  0.73           H  
ATOM   1518 2HA  GLY A 103      27.205  34.548  -6.724  1.00  0.73           H  
ATOM   1519  N   GLU A 104      25.613  31.997  -5.457  1.00  0.74           N  
ATOM   1520  CA  GLU A 104      25.863  30.686  -4.864  1.00  0.74           C  
ATOM   1521  C   GLU A 104      25.964  29.628  -5.956  1.00  0.74           C  
ATOM   1522  O   GLU A 104      25.259  29.686  -6.964  1.00  0.74           O  
ATOM   1523  CB  GLU A 104      24.771  30.300  -3.866  1.00  0.74           C  
ATOM   1524  CG  GLU A 104      24.711  31.109  -2.582  1.00  0.74           C  
ATOM   1525  CD  GLU A 104      25.858  30.807  -1.642  1.00  0.74           C  
ATOM   1526  OE1 GLU A 104      26.085  29.654  -1.366  1.00  0.74           O  
ATOM   1527  OE2 GLU A 104      26.501  31.726  -1.200  1.00  0.74           O  
ATOM   1528  H   GLU A 104      24.706  32.445  -5.315  1.00  0.74           H  
ATOM   1529  HA  GLU A 104      26.815  30.720  -4.335  1.00  0.74           H  
ATOM   1530 1HB  GLU A 104      23.806  30.403  -4.348  1.00  0.74           H  
ATOM   1531 2HB  GLU A 104      24.890  29.255  -3.589  1.00  0.74           H  
ATOM   1532 1HG  GLU A 104      24.726  32.171  -2.838  1.00  0.74           H  
ATOM   1533 2HG  GLU A 104      23.767  30.898  -2.081  1.00  0.74           H  
ATOM   1534  N   ASP A 105      26.840  28.650  -5.752  1.00  0.75           N  
ATOM   1535  CA  ASP A 105      27.000  27.566  -6.715  1.00  0.75           C  
ATOM   1536  C   ASP A 105      25.736  26.721  -6.808  1.00  0.75           C  
ATOM   1537  O   ASP A 105      25.295  26.135  -5.824  1.00  0.75           O  
ATOM   1538  CB  ASP A 105      28.203  26.669  -6.388  1.00  0.75           C  
ATOM   1539  CG  ASP A 105      28.454  25.595  -7.493  1.00  0.75           C  
ATOM   1540  OD1 ASP A 105      27.611  25.478  -8.357  1.00  0.75           O  
ATOM   1541  OD2 ASP A 105      29.447  24.903  -7.450  1.00  0.75           O  
ATOM   1542  H   ASP A 105      27.399  28.665  -4.911  1.00  0.75           H  
ATOM   1543  HA  ASP A 105      27.177  28.010  -7.695  1.00  0.75           H  
ATOM   1544 1HB  ASP A 105      29.098  27.286  -6.291  1.00  0.75           H  
ATOM   1545 2HB  ASP A 105      28.046  26.172  -5.436  1.00  0.75           H  
ATOM   1546  N   ILE A 106      25.149  26.665  -7.996  1.00  0.74           N  
ATOM   1547  CA  ILE A 106      23.919  25.921  -8.230  1.00  0.74           C  
ATOM   1548  C   ILE A 106      24.057  24.428  -7.891  1.00  0.74           C  
ATOM   1549  O   ILE A 106      23.066  23.759  -7.616  1.00  0.74           O  
ATOM   1550  CB  ILE A 106      23.424  26.085  -9.675  1.00  0.74           C  
ATOM   1551  CG1 ILE A 106      21.966  25.658  -9.760  1.00  0.74           C  
ATOM   1552  CG2 ILE A 106      24.271  25.247 -10.637  1.00  0.74           C  
ATOM   1553  CD1 ILE A 106      20.996  26.531  -8.989  1.00  0.74           C  
ATOM   1554  H   ILE A 106      25.586  27.157  -8.762  1.00  0.74           H  
ATOM   1555  HA  ILE A 106      23.155  26.342  -7.584  1.00  0.74           H  
ATOM   1556  HB  ILE A 106      23.486  27.134  -9.957  1.00  0.74           H  
ATOM   1557 1HG1 ILE A 106      21.674  25.668 -10.805  1.00  0.74           H  
ATOM   1558 2HG1 ILE A 106      21.883  24.641  -9.377  1.00  0.74           H  
ATOM   1559 1HG2 ILE A 106      23.905  25.384 -11.654  1.00  0.74           H  
ATOM   1560 2HG2 ILE A 106      25.313  25.566 -10.576  1.00  0.74           H  
ATOM   1561 3HG2 ILE A 106      24.199  24.195 -10.372  1.00  0.74           H  
ATOM   1562 1HD1 ILE A 106      19.983  26.149  -9.112  1.00  0.74           H  
ATOM   1563 2HD1 ILE A 106      21.258  26.523  -7.939  1.00  0.74           H  
ATOM   1564 3HD1 ILE A 106      21.049  27.541  -9.371  1.00  0.74           H  
ATOM   1565  N   GLN A 107      25.286  23.888  -7.871  1.00  0.72           N  
ATOM   1566  CA  GLN A 107      25.485  22.471  -7.538  1.00  0.72           C  
ATOM   1567  C   GLN A 107      25.070  22.191  -6.089  1.00  0.72           C  
ATOM   1568  O   GLN A 107      24.752  21.056  -5.717  1.00  0.72           O  
ATOM   1569  CB  GLN A 107      26.939  22.044  -7.723  1.00  0.72           C  
ATOM   1570  CG  GLN A 107      27.410  22.067  -9.158  1.00  0.72           C  
ATOM   1571  CD  GLN A 107      28.840  21.571  -9.310  1.00  0.72           C  
ATOM   1572  OE1 GLN A 107      29.046  20.424  -9.742  1.00  0.72           O  
ATOM   1573  NE2 GLN A 107      29.822  22.397  -8.947  1.00  0.72           N  
ATOM   1574  H   GLN A 107      26.099  24.477  -8.092  1.00  0.72           H  
ATOM   1575  HA  GLN A 107      24.857  21.871  -8.196  1.00  0.72           H  
ATOM   1576 1HB  GLN A 107      27.587  22.717  -7.153  1.00  0.72           H  
ATOM   1577 2HB  GLN A 107      27.081  21.040  -7.330  1.00  0.72           H  
ATOM   1578 1HG  GLN A 107      26.755  21.445  -9.760  1.00  0.72           H  
ATOM   1579 2HG  GLN A 107      27.373  23.105  -9.506  1.00  0.72           H  
ATOM   1580 1HE2 GLN A 107      30.772  22.112  -9.019  1.00  0.72           H  
ATOM   1581 2HE2 GLN A 107      29.607  23.337  -8.560  1.00  0.72           H  
ATOM   1582  N   LEU A 108      25.004  23.238  -5.271  1.00  0.70           N  
ATOM   1583  CA  LEU A 108      24.593  23.111  -3.888  1.00  0.70           C  
ATOM   1584  C   LEU A 108      23.137  22.658  -3.841  1.00  0.70           C  
ATOM   1585  O   LEU A 108      22.681  22.116  -2.834  1.00  0.70           O  
ATOM   1586  CB  LEU A 108      24.799  24.433  -3.178  1.00  0.70           C  
ATOM   1587  CG  LEU A 108      26.274  24.842  -3.049  1.00  0.70           C  
ATOM   1588  CD1 LEU A 108      26.397  26.275  -2.538  1.00  0.70           C  
ATOM   1589  CD2 LEU A 108      26.958  23.885  -2.096  1.00  0.70           C  
ATOM   1590  H   LEU A 108      25.239  24.171  -5.615  1.00  0.70           H  
ATOM   1591  HA  LEU A 108      25.211  22.356  -3.404  1.00  0.70           H  
ATOM   1592 1HB  LEU A 108      24.265  25.218  -3.711  1.00  0.70           H  
ATOM   1593 2HB  LEU A 108      24.390  24.343  -2.183  1.00  0.70           H  
ATOM   1594  HG  LEU A 108      26.743  24.787  -4.029  1.00  0.70           H  
ATOM   1595 1HD1 LEU A 108      27.447  26.547  -2.465  1.00  0.70           H  
ATOM   1596 2HD1 LEU A 108      25.893  26.955  -3.229  1.00  0.70           H  
ATOM   1597 3HD1 LEU A 108      25.956  26.354  -1.568  1.00  0.70           H  
ATOM   1598 1HD2 LEU A 108      28.010  24.153  -2.004  1.00  0.70           H  
ATOM   1599 2HD2 LEU A 108      26.478  23.948  -1.113  1.00  0.70           H  
ATOM   1600 3HD2 LEU A 108      26.873  22.869  -2.478  1.00  0.70           H  
ATOM   1601  N   LEU A 109      22.398  22.896  -4.933  1.00  0.67           N  
ATOM   1602  CA  LEU A 109      21.028  22.455  -5.063  1.00  0.67           C  
ATOM   1603  C   LEU A 109      20.977  20.929  -5.016  1.00  0.67           C  
ATOM   1604  O   LEU A 109      20.005  20.359  -4.520  1.00  0.67           O  
ATOM   1605  CB  LEU A 109      20.405  22.989  -6.357  1.00  0.67           C  
ATOM   1606  CG  LEU A 109      18.923  22.786  -6.480  1.00  0.67           C  
ATOM   1607  CD1 LEU A 109      18.242  23.381  -5.313  1.00  0.67           C  
ATOM   1608  CD2 LEU A 109      18.445  23.493  -7.678  1.00  0.67           C  
ATOM   1609  H   LEU A 109      22.814  23.351  -5.742  1.00  0.67           H  
ATOM   1610  HA  LEU A 109      20.458  22.849  -4.228  1.00  0.67           H  
ATOM   1611 1HB  LEU A 109      20.615  24.054  -6.437  1.00  0.67           H  
ATOM   1612 2HB  LEU A 109      20.878  22.484  -7.201  1.00  0.67           H  
ATOM   1613  HG  LEU A 109      18.685  21.736  -6.536  1.00  0.67           H  
ATOM   1614 1HD1 LEU A 109      17.183  23.258  -5.441  1.00  0.67           H  
ATOM   1615 2HD1 LEU A 109      18.563  22.901  -4.400  1.00  0.67           H  
ATOM   1616 3HD1 LEU A 109      18.476  24.419  -5.280  1.00  0.67           H  
ATOM   1617 1HD2 LEU A 109      17.386  23.380  -7.720  1.00  0.67           H  
ATOM   1618 2HD2 LEU A 109      18.689  24.552  -7.599  1.00  0.67           H  
ATOM   1619 3HD2 LEU A 109      18.913  23.071  -8.552  1.00  0.67           H  
ATOM   1620  N   LYS A 110      22.025  20.255  -5.526  1.00  0.65           N  
ATOM   1621  CA  LYS A 110      22.043  18.803  -5.519  1.00  0.65           C  
ATOM   1622  C   LYS A 110      22.100  18.376  -4.081  1.00  0.65           C  
ATOM   1623  O   LYS A 110      21.319  17.537  -3.646  1.00  0.65           O  
ATOM   1624  CB  LYS A 110      23.267  18.263  -6.271  1.00  0.65           C  
ATOM   1625  CG  LYS A 110      23.268  18.489  -7.777  1.00  0.65           C  
ATOM   1626  CD  LYS A 110      24.533  17.944  -8.403  1.00  0.65           C  
ATOM   1627  CE  LYS A 110      24.568  18.200  -9.899  1.00  0.65           C  
ATOM   1628  NZ  LYS A 110      25.807  17.648 -10.530  1.00  0.65           N  
ATOM   1629  H   LYS A 110      22.838  20.748  -5.883  1.00  0.65           H  
ATOM   1630  HA  LYS A 110      21.134  18.401  -5.933  1.00  0.65           H  
ATOM   1631 1HB  LYS A 110      24.168  18.704  -5.866  1.00  0.65           H  
ATOM   1632 2HB  LYS A 110      23.346  17.191  -6.098  1.00  0.65           H  
ATOM   1633 1HG  LYS A 110      22.433  17.985  -8.229  1.00  0.65           H  
ATOM   1634 2HG  LYS A 110      23.190  19.560  -7.981  1.00  0.65           H  
ATOM   1635 1HD  LYS A 110      25.399  18.426  -7.940  1.00  0.65           H  
ATOM   1636 2HD  LYS A 110      24.596  16.871  -8.220  1.00  0.65           H  
ATOM   1637 1HE  LYS A 110      23.696  17.739 -10.363  1.00  0.65           H  
ATOM   1638 2HE  LYS A 110      24.534  19.277 -10.072  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 110      25.796  17.842 -11.521  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 110      26.628  18.073 -10.115  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 110      25.842  16.651 -10.384  1.00  0.65           H  
ATOM   1642  N   SER A 111      22.950  19.052  -3.313  1.00  0.63           N  
ATOM   1643  CA  SER A 111      23.079  18.737  -1.890  1.00  0.63           C  
ATOM   1644  C   SER A 111      21.735  18.964  -1.191  1.00  0.63           C  
ATOM   1645  O   SER A 111      21.268  18.137  -0.400  1.00  0.63           O  
ATOM   1646  CB  SER A 111      24.183  19.570  -1.263  1.00  0.63           C  
ATOM   1647  OG  SER A 111      24.337  19.280   0.102  1.00  0.63           O  
ATOM   1648  H   SER A 111      23.536  19.764  -3.760  1.00  0.63           H  
ATOM   1649  HA  SER A 111      23.345  17.683  -1.789  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      25.115  19.369  -1.786  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      23.968  20.620  -1.382  1.00  0.63           H  
ATOM   1652  HG  SER A 111      23.620  19.765   0.580  1.00  0.63           H  
ATOM   1653  N   ALA A 112      21.094  20.085  -1.520  1.00  0.62           N  
ATOM   1654  CA  ALA A 112      19.816  20.430  -0.923  1.00  0.62           C  
ATOM   1655  C   ALA A 112      18.762  19.341  -1.193  1.00  0.62           C  
ATOM   1656  O   ALA A 112      17.959  19.021  -0.314  1.00  0.62           O  
ATOM   1657  CB  ALA A 112      19.373  21.766  -1.464  1.00  0.62           C  
ATOM   1658  H   ALA A 112      21.534  20.730  -2.173  1.00  0.62           H  
ATOM   1659  HA  ALA A 112      19.957  20.512   0.152  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112      18.473  22.063  -1.019  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112      20.141  22.504  -1.244  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112      19.237  21.687  -2.525  1.00  0.62           H  
ATOM   1663  N   TYR A 113      18.770  18.749  -2.393  1.00  0.62           N  
ATOM   1664  CA  TYR A 113      17.852  17.646  -2.680  1.00  0.62           C  
ATOM   1665  C   TYR A 113      18.311  16.324  -2.072  1.00  0.62           C  
ATOM   1666  O   TYR A 113      17.486  15.511  -1.669  1.00  0.62           O  
ATOM   1667  CB  TYR A 113      17.611  17.479  -4.172  1.00  0.62           C  
ATOM   1668  CG  TYR A 113      16.582  18.423  -4.737  1.00  0.62           C  
ATOM   1669  CD1 TYR A 113      16.926  19.492  -5.524  1.00  0.62           C  
ATOM   1670  CD2 TYR A 113      15.265  18.178  -4.460  1.00  0.62           C  
ATOM   1671  CE1 TYR A 113      15.951  20.312  -6.036  1.00  0.62           C  
ATOM   1672  CE2 TYR A 113      14.284  18.998  -4.954  1.00  0.62           C  
ATOM   1673  CZ  TYR A 113      14.621  20.056  -5.740  1.00  0.62           C  
ATOM   1674  OH  TYR A 113      13.640  20.860  -6.237  1.00  0.62           O  
ATOM   1675  H   TYR A 113      19.416  19.074  -3.117  1.00  0.62           H  
ATOM   1676  HA  TYR A 113      16.891  17.889  -2.225  1.00  0.62           H  
ATOM   1677 1HB  TYR A 113      18.555  17.646  -4.705  1.00  0.62           H  
ATOM   1678 2HB  TYR A 113      17.297  16.462  -4.381  1.00  0.62           H  
ATOM   1679  HD1 TYR A 113      17.959  19.684  -5.739  1.00  0.62           H  
ATOM   1680  HD2 TYR A 113      15.007  17.324  -3.846  1.00  0.62           H  
ATOM   1681  HE1 TYR A 113      16.221  21.158  -6.666  1.00  0.62           H  
ATOM   1682  HE2 TYR A 113      13.237  18.802  -4.735  1.00  0.62           H  
ATOM   1683  HH  TYR A 113      14.014  21.442  -6.926  1.00  0.62           H  
ATOM   1684  N   GLU A 114      19.623  16.108  -1.932  1.00  0.63           N  
ATOM   1685  CA  GLU A 114      20.103  14.862  -1.325  1.00  0.63           C  
ATOM   1686  C   GLU A 114      19.612  14.764   0.116  1.00  0.63           C  
ATOM   1687  O   GLU A 114      19.349  13.680   0.626  1.00  0.63           O  
ATOM   1688  CB  GLU A 114      21.633  14.712  -1.394  1.00  0.63           C  
ATOM   1689  CG  GLU A 114      22.196  14.412  -2.807  1.00  0.63           C  
ATOM   1690  CD  GLU A 114      23.710  14.254  -2.852  1.00  0.63           C  
ATOM   1691  OE1 GLU A 114      24.351  14.447  -1.846  1.00  0.63           O  
ATOM   1692  OE2 GLU A 114      24.218  13.931  -3.903  1.00  0.63           O  
ATOM   1693  H   GLU A 114      20.289  16.789  -2.288  1.00  0.63           H  
ATOM   1694  HA  GLU A 114      19.674  14.029  -1.883  1.00  0.63           H  
ATOM   1695 1HB  GLU A 114      22.098  15.630  -1.038  1.00  0.63           H  
ATOM   1696 2HB  GLU A 114      21.947  13.909  -0.730  1.00  0.63           H  
ATOM   1697 1HG  GLU A 114      21.739  13.490  -3.167  1.00  0.63           H  
ATOM   1698 2HG  GLU A 114      21.904  15.199  -3.481  1.00  0.63           H  
ATOM   1699  N   ASN A 115      19.410  15.906   0.761  1.00  0.64           N  
ATOM   1700  CA  ASN A 115      18.900  15.957   2.129  1.00  0.64           C  
ATOM   1701  C   ASN A 115      17.483  15.347   2.217  1.00  0.64           C  
ATOM   1702  O   ASN A 115      17.049  14.889   3.277  1.00  0.64           O  
ATOM   1703  CB  ASN A 115      18.914  17.384   2.611  1.00  0.64           C  
ATOM   1704  CG  ASN A 115      20.323  17.877   2.785  1.00  0.64           C  
ATOM   1705  OD1 ASN A 115      21.260  17.090   2.999  1.00  0.64           O  
ATOM   1706  ND2 ASN A 115      20.494  19.154   2.640  1.00  0.64           N  
ATOM   1707  H   ASN A 115      19.688  16.774   0.294  1.00  0.64           H  
ATOM   1708  HA  ASN A 115      19.555  15.363   2.766  1.00  0.64           H  
ATOM   1709 1HB  ASN A 115      18.395  18.023   1.905  1.00  0.64           H  
ATOM   1710 2HB  ASN A 115      18.392  17.457   3.565  1.00  0.64           H  
ATOM   1711 1HD2 ASN A 115      21.422  19.562   2.665  1.00  0.64           H  
ATOM   1712 2HD2 ASN A 115      19.709  19.736   2.443  1.00  0.64           H  
ATOM   1713  N   PHE A 116      16.764  15.281   1.090  1.00  0.65           N  
ATOM   1714  CA  PHE A 116      15.420  14.718   1.066  1.00  0.65           C  
ATOM   1715  C   PHE A 116      15.485  13.208   1.269  1.00  0.65           C  
ATOM   1716  O   PHE A 116      14.493  12.554   1.602  1.00  0.65           O  
ATOM   1717  CB  PHE A 116      14.699  14.936  -0.268  1.00  0.65           C  
ATOM   1718  CG  PHE A 116      14.267  16.319  -0.620  1.00  0.65           C  
ATOM   1719  CD1 PHE A 116      14.639  17.422   0.089  1.00  0.65           C  
ATOM   1720  CD2 PHE A 116      13.398  16.485  -1.671  1.00  0.65           C  
ATOM   1721  CE1 PHE A 116      14.170  18.646  -0.287  1.00  0.65           C  
ATOM   1722  CE2 PHE A 116      12.916  17.698  -2.029  1.00  0.65           C  
ATOM   1723  CZ  PHE A 116      13.306  18.785  -1.345  1.00  0.65           C  
ATOM   1724  H   PHE A 116      17.153  15.610   0.210  1.00  0.65           H  
ATOM   1725  HA  PHE A 116      14.841  15.161   1.874  1.00  0.65           H  
ATOM   1726 1HB  PHE A 116      15.344  14.583  -1.063  1.00  0.65           H  
ATOM   1727 2HB  PHE A 116      13.826  14.295  -0.304  1.00  0.65           H  
ATOM   1728  HD1 PHE A 116      15.317  17.325   0.934  1.00  0.65           H  
ATOM   1729  HD2 PHE A 116      13.098  15.631  -2.211  1.00  0.65           H  
ATOM   1730  HE1 PHE A 116      14.473  19.517   0.247  1.00  0.65           H  
ATOM   1731  HE2 PHE A 116      12.226  17.793  -2.867  1.00  0.65           H  
ATOM   1732  HZ  PHE A 116      12.936  19.766  -1.627  1.00  0.65           H  
ATOM   1733  N   ASN A 117      16.674  12.636   1.116  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      16.820  11.205   1.196  1.00  0.66           C  
ATOM   1735  C   ASN A 117      16.907  10.717   2.641  1.00  0.66           C  
ATOM   1736  O   ASN A 117      17.120   9.532   2.901  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      18.005  10.760   0.374  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      17.745  10.900  -1.115  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      16.595  10.723  -1.578  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      18.794  11.225  -1.851  1.00  0.66           N  
ATOM   1741  H   ASN A 117      17.501  13.191   0.903  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      15.936  10.773   0.758  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      18.889  11.320   0.649  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      18.210   9.712   0.587  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      18.746  11.375  -2.868  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      19.679  11.349  -1.399  1.00  0.66           H  
ATOM   1747  N   GLN A 118      16.708  11.636   3.590  1.00  0.66           N  
ATOM   1748  CA  GLN A 118      16.666  11.297   4.999  1.00  0.66           C  
ATOM   1749  C   GLN A 118      15.244  10.882   5.425  1.00  0.66           C  
ATOM   1750  O   GLN A 118      15.033  10.482   6.571  1.00  0.66           O  
ATOM   1751  CB  GLN A 118      17.110  12.499   5.835  1.00  0.66           C  
ATOM   1752  CG  GLN A 118      18.562  12.931   5.625  1.00  0.66           C  
ATOM   1753  CD  GLN A 118      18.934  14.179   6.446  1.00  0.66           C  
ATOM   1754  OE1 GLN A 118      18.310  14.484   7.469  1.00  0.66           O  
ATOM   1755  NE2 GLN A 118      19.956  14.903   5.994  1.00  0.66           N  
ATOM   1756  H   GLN A 118      16.594  12.618   3.333  1.00  0.66           H  
ATOM   1757  HA  GLN A 118      17.338  10.459   5.180  1.00  0.66           H  
ATOM   1758 1HB  GLN A 118      16.480  13.356   5.587  1.00  0.66           H  
ATOM   1759 2HB  GLN A 118      16.962  12.284   6.891  1.00  0.66           H  
ATOM   1760 1HG  GLN A 118      19.220  12.115   5.919  1.00  0.66           H  
ATOM   1761 2HG  GLN A 118      18.704  13.166   4.567  1.00  0.66           H  
ATOM   1762 1HE2 GLN A 118      20.245  15.728   6.486  1.00  0.66           H  
ATOM   1763 2HE2 GLN A 118      20.439  14.627   5.162  1.00  0.66           H  
ATOM   1764  N   HIS A 119      14.267  10.976   4.503  1.00  0.67           N  
ATOM   1765  CA  HIS A 119      12.862  10.677   4.817  1.00  0.67           C  
ATOM   1766  C   HIS A 119      12.195   9.785   3.768  1.00  0.67           C  
ATOM   1767  O   HIS A 119      12.504   9.879   2.594  1.00  0.67           O  
ATOM   1768  CB  HIS A 119      12.098  11.978   4.873  1.00  0.67           C  
ATOM   1769  CG  HIS A 119      12.591  12.937   5.904  1.00  0.67           C  
ATOM   1770  ND1 HIS A 119      12.142  12.937   7.205  1.00  0.67           N  
ATOM   1771  CD2 HIS A 119      13.501  13.927   5.819  1.00  0.67           C  
ATOM   1772  CE1 HIS A 119      12.751  13.896   7.873  1.00  0.67           C  
ATOM   1773  NE2 HIS A 119      13.581  14.506   7.052  1.00  0.67           N  
ATOM   1774  H   HIS A 119      14.493  11.312   3.565  1.00  0.67           H  
ATOM   1775  HA  HIS A 119      12.796  10.176   5.781  1.00  0.67           H  
ATOM   1776 1HB  HIS A 119      12.173  12.459   3.914  1.00  0.67           H  
ATOM   1777 2HB  HIS A 119      11.040  11.778   5.055  1.00  0.67           H  
ATOM   1778  HD1 HIS A 119      11.458  12.320   7.598  1.00  0.67           H  
ATOM   1779  HD2 HIS A 119      14.115  14.286   4.997  1.00  0.67           H  
ATOM   1780  HE1 HIS A 119      12.529  14.065   8.926  1.00  0.67           H  
ATOM   1781  N   GLU A 120      11.251   8.930   4.170  1.00  0.66           N  
ATOM   1782  CA  GLU A 120      10.612   8.033   3.191  1.00  0.66           C  
ATOM   1783  C   GLU A 120       9.727   8.744   2.146  1.00  0.66           C  
ATOM   1784  O   GLU A 120       9.867   8.472   0.940  1.00  0.66           O  
ATOM   1785  CB  GLU A 120       9.775   6.975   3.917  1.00  0.66           C  
ATOM   1786  CG  GLU A 120       9.179   5.900   3.010  1.00  0.66           C  
ATOM   1787  CD  GLU A 120       8.306   4.906   3.748  1.00  0.66           C  
ATOM   1788  OE1 GLU A 120       8.175   5.022   4.945  1.00  0.66           O  
ATOM   1789  OE2 GLU A 120       7.763   4.037   3.105  1.00  0.66           O  
ATOM   1790  H   GLU A 120      10.995   8.881   5.146  1.00  0.66           H  
ATOM   1791  HA  GLU A 120      11.406   7.519   2.649  1.00  0.66           H  
ATOM   1792 1HB  GLU A 120      10.384   6.480   4.671  1.00  0.66           H  
ATOM   1793 2HB  GLU A 120       8.949   7.463   4.432  1.00  0.66           H  
ATOM   1794 1HG  GLU A 120       8.626   6.348   2.209  1.00  0.66           H  
ATOM   1795 2HG  GLU A 120      10.006   5.356   2.559  1.00  0.66           H  
ATOM   1796  N   VAL A 121       8.781   9.597   2.605  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       7.889  10.299   1.675  1.00  0.66           C  
ATOM   1798  C   VAL A 121       7.859  11.784   1.978  1.00  0.66           C  
ATOM   1799  O   VAL A 121       7.438  12.197   3.079  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       6.448   9.761   1.712  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       5.613  10.529   0.762  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       6.427   8.314   1.353  1.00  0.66           C  
ATOM   1803  H   VAL A 121       8.693   9.805   3.599  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       8.270  10.163   0.667  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       6.030   9.896   2.692  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       4.611  10.137   0.790  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       5.607  11.584   1.028  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       6.023  10.411  -0.224  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       5.423   7.953   1.361  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       6.841   8.178   0.366  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       7.001   7.768   2.070  1.00  0.66           H  
ATOM   1812  N   LEU A 122       8.219  12.582   0.976  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       8.286  14.014   1.167  1.00  0.65           C  
ATOM   1814  C   LEU A 122       7.402  14.783   0.211  1.00  0.65           C  
ATOM   1815  O   LEU A 122       7.289  14.440  -0.968  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       9.712  14.506   0.916  1.00  0.65           C  
ATOM   1817  CG  LEU A 122      10.790  13.822   1.687  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122      11.315  12.635   0.894  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122      11.870  14.845   2.015  1.00  0.65           C  
ATOM   1820  H   LEU A 122       8.499  12.166   0.089  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       7.986  14.242   2.181  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       9.927  14.398  -0.129  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       9.753  15.569   1.161  1.00  0.65           H  
ATOM   1824  HG  LEU A 122      10.387  13.403   2.569  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122      12.073  12.133   1.474  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122      10.514  11.931   0.679  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122      11.748  12.966  -0.029  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122      12.667  14.369   2.580  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122      12.257  15.245   1.102  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122      11.449  15.656   2.600  1.00  0.65           H  
ATOM   1831  N   LEU A 123       6.816  15.845   0.727  1.00  0.64           N  
ATOM   1832  CA  LEU A 123       6.078  16.792  -0.089  1.00  0.64           C  
ATOM   1833  C   LEU A 123       6.930  18.045  -0.094  1.00  0.64           C  
ATOM   1834  O   LEU A 123       7.330  18.509   0.972  1.00  0.64           O  
ATOM   1835  CB  LEU A 123       4.700  17.079   0.489  1.00  0.64           C  
ATOM   1836  CG  LEU A 123       3.867  18.051  -0.257  1.00  0.64           C  
ATOM   1837  CD1 LEU A 123       3.447  17.488  -1.596  1.00  0.64           C  
ATOM   1838  CD2 LEU A 123       2.709  18.394   0.569  1.00  0.64           C  
ATOM   1839  H   LEU A 123       6.926  16.014   1.730  1.00  0.64           H  
ATOM   1840  HA  LEU A 123       5.983  16.419  -1.108  1.00  0.64           H  
ATOM   1841 1HB  LEU A 123       4.148  16.144   0.552  1.00  0.64           H  
ATOM   1842 2HB  LEU A 123       4.837  17.476   1.492  1.00  0.64           H  
ATOM   1843  HG  LEU A 123       4.458  18.925  -0.450  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 123       2.851  18.227  -2.126  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 123       4.328  17.250  -2.177  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 123       2.854  16.586  -1.445  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 123       2.105  19.128   0.061  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 123       2.121  17.498   0.753  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 123       3.062  18.804   1.504  1.00  0.64           H  
ATOM   1850  N   ALA A 124       7.247  18.561  -1.260  1.00  0.63           N  
ATOM   1851  CA  ALA A 124       8.168  19.683  -1.351  1.00  0.63           C  
ATOM   1852  C   ALA A 124       7.805  20.575  -2.512  1.00  0.63           C  
ATOM   1853  O   ALA A 124       7.026  20.160  -3.352  1.00  0.63           O  
ATOM   1854  CB  ALA A 124       9.580  19.145  -1.559  1.00  0.63           C  
ATOM   1855  H   ALA A 124       6.879  18.128  -2.108  1.00  0.63           H  
ATOM   1856  HA  ALA A 124       8.104  20.247  -0.425  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      10.299  19.952  -1.628  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124       9.846  18.490  -0.741  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124       9.606  18.575  -2.484  1.00  0.63           H  
ATOM   1860  N   PRO A 125       8.198  21.843  -2.509  1.00  0.63           N  
ATOM   1861  CA  PRO A 125       8.132  22.738  -3.632  1.00  0.63           C  
ATOM   1862  C   PRO A 125       9.379  22.468  -4.426  1.00  0.63           C  
ATOM   1863  O   PRO A 125      10.199  21.651  -4.003  1.00  0.63           O  
ATOM   1864  CB  PRO A 125       8.147  24.092  -2.975  1.00  0.63           C  
ATOM   1865  CG  PRO A 125       9.088  23.883  -1.786  1.00  0.63           C  
ATOM   1866  CD  PRO A 125       8.764  22.485  -1.280  1.00  0.63           C  
ATOM   1867  HA  PRO A 125       7.221  22.554  -4.221  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125       8.489  24.863  -3.682  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125       7.134  24.336  -2.672  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      10.131  23.962  -2.134  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125       8.960  24.660  -1.031  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125       9.688  22.008  -0.949  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125       8.032  22.553  -0.475  1.00  0.63           H  
ATOM   1874  N   LEU A 126       9.579  23.156  -5.530  1.00  0.64           N  
ATOM   1875  CA  LEU A 126      10.871  23.017  -6.174  1.00  0.64           C  
ATOM   1876  C   LEU A 126      11.874  23.958  -5.501  1.00  0.64           C  
ATOM   1877  O   LEU A 126      11.635  25.166  -5.363  1.00  0.64           O  
ATOM   1878  CB  LEU A 126      10.780  23.277  -7.668  1.00  0.64           C  
ATOM   1879  CG  LEU A 126      10.282  22.095  -8.486  1.00  0.64           C  
ATOM   1880  CD1 LEU A 126       8.812  21.982  -8.325  1.00  0.64           C  
ATOM   1881  CD2 LEU A 126      10.657  22.275  -9.910  1.00  0.64           C  
ATOM   1882  H   LEU A 126       8.880  23.788  -5.893  1.00  0.64           H  
ATOM   1883  HA  LEU A 126      11.223  21.994  -6.038  1.00  0.64           H  
ATOM   1884 1HB  LEU A 126      10.115  24.118  -7.843  1.00  0.64           H  
ATOM   1885 2HB  LEU A 126      11.775  23.541  -8.032  1.00  0.64           H  
ATOM   1886  HG  LEU A 126      10.737  21.178  -8.113  1.00  0.64           H  
ATOM   1887 1HD1 LEU A 126       8.436  21.139  -8.908  1.00  0.64           H  
ATOM   1888 2HD1 LEU A 126       8.555  21.846  -7.277  1.00  0.64           H  
ATOM   1889 3HD1 LEU A 126       8.386  22.899  -8.691  1.00  0.64           H  
ATOM   1890 1HD2 LEU A 126      10.295  21.430 -10.479  1.00  0.64           H  
ATOM   1891 2HD2 LEU A 126      10.217  23.182 -10.289  1.00  0.64           H  
ATOM   1892 3HD2 LEU A 126      11.739  22.339  -9.993  1.00  0.64           H  
ATOM   1893  N   LEU A 127      12.960  23.379  -5.012  1.00  0.67           N  
ATOM   1894  CA  LEU A 127      13.938  24.127  -4.239  1.00  0.67           C  
ATOM   1895  C   LEU A 127      14.666  25.163  -5.065  1.00  0.67           C  
ATOM   1896  O   LEU A 127      14.923  24.969  -6.254  1.00  0.67           O  
ATOM   1897  CB  LEU A 127      14.965  23.203  -3.607  1.00  0.67           C  
ATOM   1898  CG  LEU A 127      14.521  22.241  -2.532  1.00  0.67           C  
ATOM   1899  CD1 LEU A 127      15.709  21.391  -2.197  1.00  0.67           C  
ATOM   1900  CD2 LEU A 127      14.044  23.000  -1.294  1.00  0.67           C  
ATOM   1901  H   LEU A 127      13.111  22.394  -5.198  1.00  0.67           H  
ATOM   1902  HA  LEU A 127      13.409  24.643  -3.439  1.00  0.67           H  
ATOM   1903 1HB  LEU A 127      15.369  22.592  -4.388  1.00  0.67           H  
ATOM   1904 2HB  LEU A 127      15.776  23.810  -3.199  1.00  0.67           H  
ATOM   1905  HG  LEU A 127      13.718  21.603  -2.908  1.00  0.67           H  
ATOM   1906 1HD1 LEU A 127      15.472  20.689  -1.440  1.00  0.67           H  
ATOM   1907 2HD1 LEU A 127      16.049  20.865  -3.074  1.00  0.67           H  
ATOM   1908 3HD1 LEU A 127      16.479  22.039  -1.849  1.00  0.67           H  
ATOM   1909 1HD2 LEU A 127      13.753  22.291  -0.529  1.00  0.67           H  
ATOM   1910 2HD2 LEU A 127      14.851  23.630  -0.913  1.00  0.67           H  
ATOM   1911 3HD2 LEU A 127      13.190  23.622  -1.555  1.00  0.67           H  
ATOM   1912  N   SER A 128      14.950  26.287  -4.416  1.00  0.70           N  
ATOM   1913  CA  SER A 128      15.655  27.440  -4.968  1.00  0.70           C  
ATOM   1914  C   SER A 128      14.901  28.212  -6.042  1.00  0.70           C  
ATOM   1915  O   SER A 128      15.421  29.184  -6.591  1.00  0.70           O  
ATOM   1916  CB  SER A 128      17.011  27.057  -5.483  1.00  0.70           C  
ATOM   1917  OG  SER A 128      17.767  26.579  -4.440  1.00  0.70           O  
ATOM   1918  H   SER A 128      14.666  26.346  -3.449  1.00  0.70           H  
ATOM   1919  HA  SER A 128      15.833  28.105  -4.132  1.00  0.70           H  
ATOM   1920 1HB  SER A 128      16.946  26.316  -6.270  1.00  0.70           H  
ATOM   1921 2HB  SER A 128      17.498  27.937  -5.899  1.00  0.70           H  
ATOM   1922  HG  SER A 128      17.942  27.355  -3.870  1.00  0.70           H  
ATOM   1923  N   ALA A 129      13.675  27.825  -6.323  1.00  0.74           N  
ATOM   1924  CA  ALA A 129      12.888  28.516  -7.318  1.00  0.74           C  
ATOM   1925  C   ALA A 129      12.349  29.826  -6.750  1.00  0.74           C  
ATOM   1926  O   ALA A 129      12.453  30.096  -5.545  1.00  0.74           O  
ATOM   1927  CB  ALA A 129      11.769  27.616  -7.797  1.00  0.74           C  
ATOM   1928  H   ALA A 129      13.258  27.011  -5.862  1.00  0.74           H  
ATOM   1929  HA  ALA A 129      13.532  28.757  -8.165  1.00  0.74           H  
ATOM   1930 1HB  ALA A 129      11.194  28.133  -8.546  1.00  0.74           H  
ATOM   1931 2HB  ALA A 129      12.190  26.698  -8.216  1.00  0.74           H  
ATOM   1932 3HB  ALA A 129      11.124  27.364  -6.955  1.00  0.74           H  
ATOM   1933  N   GLY A 130      11.811  30.673  -7.620  1.00  0.77           N  
ATOM   1934  CA  GLY A 130      11.172  31.896  -7.159  1.00  0.77           C  
ATOM   1935  C   GLY A 130      12.112  32.873  -6.474  1.00  0.77           C  
ATOM   1936  O   GLY A 130      13.053  33.390  -7.084  1.00  0.77           O  
ATOM   1937  H   GLY A 130      11.808  30.445  -8.604  1.00  0.77           H  
ATOM   1938 1HA  GLY A 130      10.699  32.389  -8.009  1.00  0.77           H  
ATOM   1939 2HA  GLY A 130      10.368  31.633  -6.471  1.00  0.77           H  
ATOM   1940  N   ILE A 131      11.853  33.115  -5.193  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      12.610  34.057  -4.374  1.00  0.78           C  
ATOM   1942  C   ILE A 131      14.104  33.733  -4.229  1.00  0.78           C  
ATOM   1943  O   ILE A 131      14.876  34.588  -3.797  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      11.963  34.162  -2.971  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      12.028  32.817  -2.240  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      10.506  34.602  -3.108  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      11.592  32.881  -0.776  1.00  0.78           C  
ATOM   1948  H   ILE A 131      11.082  32.621  -4.767  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      12.535  35.036  -4.847  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      12.511  34.890  -2.374  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      11.404  32.095  -2.765  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      13.048  32.470  -2.261  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      10.052  34.685  -2.120  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      10.466  35.569  -3.610  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131       9.961  33.864  -3.697  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      11.679  31.890  -0.326  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      12.232  33.579  -0.239  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      10.555  33.214  -0.716  1.00  0.78           H  
ATOM   1959  N   PHE A 132      14.522  32.524  -4.604  1.00  0.79           N  
ATOM   1960  CA  PHE A 132      15.938  32.178  -4.532  1.00  0.79           C  
ATOM   1961  C   PHE A 132      16.672  32.238  -5.897  1.00  0.79           C  
ATOM   1962  O   PHE A 132      17.858  31.896  -5.993  1.00  0.79           O  
ATOM   1963  CB  PHE A 132      16.072  30.820  -3.917  1.00  0.79           C  
ATOM   1964  CG  PHE A 132      15.706  30.707  -2.486  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132      14.503  30.121  -2.123  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132      16.554  31.156  -1.493  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132      14.159  29.997  -0.800  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132      16.208  31.028  -0.160  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132      15.006  30.447   0.183  1.00  0.79           C  
ATOM   1970  H   PHE A 132      13.844  31.833  -4.940  1.00  0.79           H  
ATOM   1971  HA  PHE A 132      16.425  32.891  -3.867  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132      15.380  30.233  -4.429  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132      17.068  30.409  -4.077  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132      13.826  29.762  -2.903  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132      17.504  31.607  -1.769  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132      13.210  29.541  -0.529  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132      16.884  31.380   0.616  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132      14.724  30.340   1.232  1.00  0.79           H  
ATOM   1979  N   GLY A 133      15.961  32.637  -6.955  1.00  0.78           N  
ATOM   1980  CA  GLY A 133      16.551  32.862  -8.279  1.00  0.78           C  
ATOM   1981  C   GLY A 133      16.821  31.671  -9.222  1.00  0.78           C  
ATOM   1982  O   GLY A 133      17.319  31.887 -10.329  1.00  0.78           O  
ATOM   1983  H   GLY A 133      14.972  32.862  -6.838  1.00  0.78           H  
ATOM   1984 1HA  GLY A 133      15.897  33.557  -8.805  1.00  0.78           H  
ATOM   1985 2HA  GLY A 133      17.484  33.404  -8.138  1.00  0.78           H  
ATOM   1986  N   ALA A 134      16.538  30.428  -8.834  1.00  0.76           N  
ATOM   1987  CA  ALA A 134      16.838  29.324  -9.744  1.00  0.76           C  
ATOM   1988  C   ALA A 134      15.733  29.133 -10.748  1.00  0.76           C  
ATOM   1989  O   ALA A 134      14.565  29.396 -10.461  1.00  0.76           O  
ATOM   1990  CB  ALA A 134      17.053  28.016  -8.997  1.00  0.76           C  
ATOM   1991  H   ALA A 134      16.123  30.228  -7.928  1.00  0.76           H  
ATOM   1992  HA  ALA A 134      17.743  29.574 -10.290  1.00  0.76           H  
ATOM   1993 1HB  ALA A 134      17.296  27.229  -9.710  1.00  0.76           H  
ATOM   1994 2HB  ALA A 134      17.868  28.130  -8.290  1.00  0.76           H  
ATOM   1995 3HB  ALA A 134      16.154  27.745  -8.476  1.00  0.76           H  
ATOM   1996  N   ASP A 135      16.093  28.641 -11.926  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      15.093  28.249 -12.900  1.00  0.74           C  
ATOM   1998  C   ASP A 135      14.546  26.896 -12.448  1.00  0.74           C  
ATOM   1999  O   ASP A 135      15.339  25.955 -12.299  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      15.638  28.167 -14.329  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      14.489  27.868 -15.400  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      13.634  27.021 -15.156  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      14.455  28.514 -16.434  1.00  0.74           O  
ATOM   2004  H   ASP A 135      17.073  28.506 -12.129  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      14.327  29.012 -12.915  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      16.120  29.112 -14.588  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      16.396  27.385 -14.392  1.00  0.74           H  
ATOM   2008  N   PRO A 136      13.236  26.760 -12.177  1.00  0.73           N  
ATOM   2009  CA  PRO A 136      12.585  25.548 -11.743  1.00  0.73           C  
ATOM   2010  C   PRO A 136      12.971  24.325 -12.570  1.00  0.73           C  
ATOM   2011  O   PRO A 136      12.985  23.219 -12.038  1.00  0.73           O  
ATOM   2012  CB  PRO A 136      11.108  25.904 -11.944  1.00  0.73           C  
ATOM   2013  CG  PRO A 136      11.043  27.366 -11.727  1.00  0.73           C  
ATOM   2014  CD  PRO A 136      12.302  27.905 -12.321  1.00  0.73           C  
ATOM   2015  HA  PRO A 136      12.806  25.387 -10.677  1.00  0.73           H  
ATOM   2016 1HB  PRO A 136      10.789  25.648 -12.960  1.00  0.73           H  
ATOM   2017 2HB  PRO A 136      10.477  25.341 -11.250  1.00  0.73           H  
ATOM   2018 1HG  PRO A 136      10.162  27.772 -12.202  1.00  0.73           H  
ATOM   2019 2HG  PRO A 136      10.948  27.580 -10.675  1.00  0.73           H  
ATOM   2020 1HD  PRO A 136      12.159  28.165 -13.380  1.00  0.73           H  
ATOM   2021 2HD  PRO A 136      12.600  28.756 -11.708  1.00  0.73           H  
ATOM   2022  N   ILE A 137      13.267  24.479 -13.868  1.00  0.72           N  
ATOM   2023  CA  ILE A 137      13.616  23.284 -14.639  1.00  0.72           C  
ATOM   2024  C   ILE A 137      14.945  22.695 -14.195  1.00  0.72           C  
ATOM   2025  O   ILE A 137      15.163  21.484 -14.291  1.00  0.72           O  
ATOM   2026  CB  ILE A 137      13.623  23.521 -16.154  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137      13.587  22.151 -16.862  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137      14.860  24.285 -16.599  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137      12.322  21.357 -16.581  1.00  0.72           C  
ATOM   2030  H   ILE A 137      13.286  25.406 -14.312  1.00  0.72           H  
ATOM   2031  HA  ILE A 137      12.857  22.531 -14.448  1.00  0.72           H  
ATOM   2032  HB  ILE A 137      12.731  24.084 -16.429  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137      13.660  22.313 -17.937  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137      14.446  21.559 -16.540  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137      14.820  24.435 -17.675  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137      14.894  25.235 -16.110  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137      15.754  23.725 -16.356  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137      12.352  20.405 -17.116  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137      12.241  21.167 -15.513  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137      11.471  21.931 -16.908  1.00  0.72           H  
ATOM   2041  N   HIS A 138      15.863  23.548 -13.730  1.00  0.71           N  
ATOM   2042  CA  HIS A 138      17.143  23.051 -13.265  1.00  0.71           C  
ATOM   2043  C   HIS A 138      16.851  22.287 -12.004  1.00  0.71           C  
ATOM   2044  O   HIS A 138      17.315  21.165 -11.808  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      18.166  24.149 -12.972  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      19.507  23.569 -12.621  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      20.345  22.999 -13.565  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      20.128  23.429 -11.442  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      21.434  22.551 -12.966  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      21.329  22.796 -11.680  1.00  0.71           N  
ATOM   2051  H   HIS A 138      15.639  24.535 -13.632  1.00  0.71           H  
ATOM   2052  HA  HIS A 138      17.574  22.364 -13.992  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      18.273  24.796 -13.842  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      17.821  24.764 -12.140  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      19.749  23.755 -10.487  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      22.274  22.056 -13.453  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      22.012  22.554 -10.978  1.00  0.71           H  
ATOM   2058  N   SER A 139      16.073  22.923 -11.136  1.00  0.70           N  
ATOM   2059  CA  SER A 139      15.741  22.343  -9.850  1.00  0.70           C  
ATOM   2060  C   SER A 139      15.050  21.001 -10.025  1.00  0.70           C  
ATOM   2061  O   SER A 139      15.377  20.038  -9.326  1.00  0.70           O  
ATOM   2062  CB  SER A 139      14.895  23.325  -9.068  1.00  0.70           C  
ATOM   2063  OG  SER A 139      14.562  22.846  -7.804  1.00  0.70           O  
ATOM   2064  H   SER A 139      15.714  23.847 -11.395  1.00  0.70           H  
ATOM   2065  HA  SER A 139      16.663  22.147  -9.320  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      15.444  24.261  -8.965  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      13.990  23.547  -9.618  1.00  0.70           H  
ATOM   2068  HG  SER A 139      14.609  23.633  -7.229  1.00  0.70           H  
ATOM   2069  N   LEU A 140      14.130  20.919 -10.982  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      13.442  19.676 -11.245  1.00  0.69           C  
ATOM   2071  C   LEU A 140      14.434  18.617 -11.700  1.00  0.69           C  
ATOM   2072  O   LEU A 140      14.400  17.484 -11.214  1.00  0.69           O  
ATOM   2073  CB  LEU A 140      12.389  19.849 -12.323  1.00  0.69           C  
ATOM   2074  CG  LEU A 140      11.617  18.586 -12.607  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140      10.952  18.206 -11.317  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140      10.590  18.805 -13.728  1.00  0.69           C  
ATOM   2077  H   LEU A 140      13.883  21.745 -11.515  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      12.964  19.344 -10.325  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140      11.709  20.620 -12.032  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140      12.885  20.160 -13.242  1.00  0.69           H  
ATOM   2081  HG  LEU A 140      12.306  17.790 -12.897  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140      10.410  17.311 -11.427  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140      11.715  18.063 -10.552  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140      10.276  19.004 -11.016  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140      10.034  17.895 -13.913  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140       9.908  19.577 -13.429  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140      11.103  19.100 -14.644  1.00  0.69           H  
ATOM   2088  N   ARG A 141      15.336  18.979 -12.624  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      16.332  18.032 -13.106  1.00  0.67           C  
ATOM   2090  C   ARG A 141      17.178  17.511 -11.953  1.00  0.67           C  
ATOM   2091  O   ARG A 141      17.388  16.303 -11.826  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      17.236  18.701 -14.146  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      18.387  17.840 -14.664  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      17.926  16.637 -15.406  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      19.051  15.829 -15.845  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      19.668  15.926 -17.038  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      19.247  16.794 -17.939  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141      20.700  15.145 -17.305  1.00  0.67           N  
ATOM   2099  H   ARG A 141      15.325  19.922 -13.017  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      15.818  17.192 -13.572  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      16.635  19.017 -14.998  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      17.677  19.597 -13.719  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      19.012  18.436 -15.326  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      18.985  17.494 -13.815  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      17.309  16.022 -14.747  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      17.351  16.933 -16.280  1.00  0.67           H  
ATOM   2107  HE  ARG A 141      19.428  15.152 -15.157  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      18.459  17.390 -17.733  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      19.714  16.862 -18.831  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141      21.019  14.476 -16.609  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141      21.167  15.211 -18.193  1.00  0.67           H  
ATOM   2112  N   VAL A 142      17.575  18.404 -11.050  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      18.358  17.984  -9.907  1.00  0.66           C  
ATOM   2114  C   VAL A 142      17.563  17.024  -9.033  1.00  0.66           C  
ATOM   2115  O   VAL A 142      18.079  15.979  -8.628  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      18.809  19.189  -9.070  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      19.388  18.708  -7.850  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      19.838  20.016  -9.824  1.00  0.66           C  
ATOM   2119  H   VAL A 142      17.362  19.392 -11.191  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      19.246  17.470 -10.272  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      17.944  19.806  -8.824  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      19.696  19.558  -7.260  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      18.662  18.119  -7.301  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      20.231  18.092  -8.087  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      20.145  20.859  -9.206  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      20.704  19.399 -10.054  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      19.403  20.384 -10.748  1.00  0.66           H  
ATOM   2128  N   CYS A 143      16.298  17.343  -8.765  1.00  0.65           N  
ATOM   2129  CA  CYS A 143      15.465  16.478  -7.943  1.00  0.65           C  
ATOM   2130  C   CYS A 143      15.394  15.079  -8.536  1.00  0.65           C  
ATOM   2131  O   CYS A 143      15.663  14.083  -7.866  1.00  0.65           O  
ATOM   2132  CB  CYS A 143      14.047  17.023  -7.861  1.00  0.65           C  
ATOM   2133  SG  CYS A 143      12.946  16.081  -6.763  1.00  0.65           S  
ATOM   2134  H   CYS A 143      15.913  18.220  -9.119  1.00  0.65           H  
ATOM   2135  HA  CYS A 143      15.895  16.427  -6.946  1.00  0.65           H  
ATOM   2136 1HB  CYS A 143      14.061  18.052  -7.560  1.00  0.65           H  
ATOM   2137 2HB  CYS A 143      13.604  17.003  -8.852  1.00  0.65           H  
ATOM   2138  HG  CYS A 143      12.982  14.954  -7.472  1.00  0.65           H  
ATOM   2139  N   VAL A 144      15.097  15.007  -9.826  1.00  0.64           N  
ATOM   2140  CA  VAL A 144      14.969  13.734 -10.516  1.00  0.64           C  
ATOM   2141  C   VAL A 144      16.265  12.915 -10.484  1.00  0.64           C  
ATOM   2142  O   VAL A 144      16.223  11.701 -10.270  1.00  0.64           O  
ATOM   2143  CB  VAL A 144      14.490  13.995 -11.958  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144      14.569  12.732 -12.786  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      13.005  14.511 -11.891  1.00  0.64           C  
ATOM   2146  H   VAL A 144      14.921  15.870 -10.343  1.00  0.64           H  
ATOM   2147  HA  VAL A 144      14.199  13.154 -10.021  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      15.134  14.749 -12.421  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      14.232  12.930 -13.793  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144      15.608  12.388 -12.814  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144      13.952  11.978 -12.347  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      12.636  14.722 -12.880  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      12.380  13.753 -11.430  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      12.963  15.422 -11.295  1.00  0.64           H  
ATOM   2155  N   ASP A 145      17.409  13.562 -10.687  1.00  0.63           N  
ATOM   2156  CA  ASP A 145      18.693  12.866 -10.667  1.00  0.63           C  
ATOM   2157  C   ASP A 145      19.242  12.485  -9.276  1.00  0.63           C  
ATOM   2158  O   ASP A 145      19.894  11.441  -9.145  1.00  0.63           O  
ATOM   2159  CB  ASP A 145      19.741  13.702 -11.396  1.00  0.63           C  
ATOM   2160  CG  ASP A 145      19.468  13.772 -12.903  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145      18.665  13.003 -13.380  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145      20.077  14.577 -13.570  1.00  0.63           O  
ATOM   2163  H   ASP A 145      17.389  14.565 -10.878  1.00  0.63           H  
ATOM   2164  HA  ASP A 145      18.564  11.941 -11.227  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145      19.727  14.719 -10.990  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145      20.731  13.287 -11.225  1.00  0.63           H  
ATOM   2167  N   THR A 146      19.013  13.322  -8.253  1.00  0.63           N  
ATOM   2168  CA  THR A 146      19.622  13.103  -6.935  1.00  0.63           C  
ATOM   2169  C   THR A 146      18.720  12.474  -5.857  1.00  0.63           C  
ATOM   2170  O   THR A 146      19.223  11.901  -4.882  1.00  0.63           O  
ATOM   2171  CB  THR A 146      20.157  14.441  -6.399  1.00  0.63           C  
ATOM   2172  OG1 THR A 146      19.078  15.356  -6.235  1.00  0.63           O  
ATOM   2173  CG2 THR A 146      21.148  15.048  -7.381  1.00  0.63           C  
ATOM   2174  H   THR A 146      18.459  14.164  -8.406  1.00  0.63           H  
ATOM   2175  HA  THR A 146      20.472  12.437  -7.073  1.00  0.63           H  
ATOM   2176  HB  THR A 146      20.641  14.280  -5.439  1.00  0.63           H  
ATOM   2177  HG1 THR A 146      18.681  15.540  -7.113  1.00  0.63           H  
ATOM   2178 1HG2 THR A 146      21.499  15.987  -6.983  1.00  0.63           H  
ATOM   2179 2HG2 THR A 146      21.988  14.371  -7.521  1.00  0.63           H  
ATOM   2180 3HG2 THR A 146      20.652  15.222  -8.338  1.00  0.63           H  
ATOM   2181  N   VAL A 147      17.411  12.534  -6.037  1.00  0.63           N  
ATOM   2182  CA  VAL A 147      16.484  11.954  -5.078  1.00  0.63           C  
ATOM   2183  C   VAL A 147      16.339  10.439  -5.227  1.00  0.63           C  
ATOM   2184  O   VAL A 147      16.328   9.890  -6.336  1.00  0.63           O  
ATOM   2185  CB  VAL A 147      15.121  12.646  -5.165  1.00  0.63           C  
ATOM   2186  CG1 VAL A 147      14.126  11.928  -4.365  1.00  0.63           C  
ATOM   2187  CG2 VAL A 147      15.252  14.097  -4.638  1.00  0.63           C  
ATOM   2188  H   VAL A 147      17.018  13.029  -6.838  1.00  0.63           H  
ATOM   2189  HA  VAL A 147      16.872  12.156  -4.079  1.00  0.63           H  
ATOM   2190  HB  VAL A 147      14.775  12.630  -6.191  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 147      13.203  12.419  -4.491  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 147      14.022  10.914  -4.739  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 147      14.408  11.906  -3.311  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 147      14.295  14.591  -4.691  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 147      15.593  14.082  -3.599  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 147      15.976  14.633  -5.248  1.00  0.63           H  
ATOM   2197  N   ARG A 148      16.301   9.756  -4.084  1.00  0.62           N  
ATOM   2198  CA  ARG A 148      16.133   8.312  -4.032  1.00  0.62           C  
ATOM   2199  C   ARG A 148      14.807   7.968  -3.332  1.00  0.62           C  
ATOM   2200  O   ARG A 148      14.153   6.985  -3.693  1.00  0.62           O  
ATOM   2201  CB  ARG A 148      17.308   7.666  -3.340  1.00  0.62           C  
ATOM   2202  CG  ARG A 148      18.623   7.892  -4.087  1.00  0.62           C  
ATOM   2203  CD  ARG A 148      18.641   7.200  -5.412  1.00  0.62           C  
ATOM   2204  NE  ARG A 148      19.888   7.426  -6.124  1.00  0.62           N  
ATOM   2205  CZ  ARG A 148      20.122   8.438  -7.006  1.00  0.62           C  
ATOM   2206  NH1 ARG A 148      19.194   9.320  -7.322  1.00  0.62           N  
ATOM   2207  NH2 ARG A 148      21.313   8.542  -7.570  1.00  0.62           N  
ATOM   2208  H   ARG A 148      16.366  10.268  -3.221  1.00  0.62           H  
ATOM   2209  HA  ARG A 148      16.118   7.925  -5.044  1.00  0.62           H  
ATOM   2210 1HB  ARG A 148      17.411   8.069  -2.334  1.00  0.62           H  
ATOM   2211 2HB  ARG A 148      17.143   6.593  -3.255  1.00  0.62           H  
ATOM   2212 1HG  ARG A 148      18.768   8.962  -4.255  1.00  0.62           H  
ATOM   2213 2HG  ARG A 148      19.449   7.509  -3.489  1.00  0.62           H  
ATOM   2214 1HD  ARG A 148      18.519   6.127  -5.266  1.00  0.62           H  
ATOM   2215 2HD  ARG A 148      17.824   7.579  -6.029  1.00  0.62           H  
ATOM   2216  HE  ARG A 148      20.649   6.790  -5.935  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 148      18.245   9.288  -6.922  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 148      19.425  10.071  -7.992  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 148      22.040   7.880  -7.348  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 148      21.491   9.293  -8.229  1.00  0.62           H  
ATOM   2221  N   THR A 149      14.392   8.819  -2.391  1.00  0.62           N  
ATOM   2222  CA  THR A 149      13.128   8.666  -1.655  1.00  0.62           C  
ATOM   2223  C   THR A 149      11.950   9.197  -2.461  1.00  0.62           C  
ATOM   2224  O   THR A 149      12.158   9.808  -3.501  1.00  0.62           O  
ATOM   2225  CB  THR A 149      13.229   9.333  -0.301  1.00  0.62           C  
ATOM   2226  OG1 THR A 149      13.501  10.743  -0.469  1.00  0.62           O  
ATOM   2227  CG2 THR A 149      14.350   8.650   0.473  1.00  0.62           C  
ATOM   2228  H   THR A 149      15.007   9.589  -2.139  1.00  0.62           H  
ATOM   2229  HA  THR A 149      12.956   7.604  -1.486  1.00  0.62           H  
ATOM   2230  HB  THR A 149      12.291   9.224   0.233  1.00  0.62           H  
ATOM   2231  HG1 THR A 149      13.557  11.179   0.412  1.00  0.62           H  
ATOM   2232 1HG2 THR A 149      14.462   9.094   1.454  1.00  0.62           H  
ATOM   2233 2HG2 THR A 149      14.112   7.596   0.585  1.00  0.62           H  
ATOM   2234 3HG2 THR A 149      15.283   8.748  -0.075  1.00  0.62           H  
ATOM   2235  N   ASN A 150      10.713   8.976  -2.004  1.00  0.61           N  
ATOM   2236  CA  ASN A 150       9.556   9.391  -2.804  1.00  0.61           C  
ATOM   2237  C   ASN A 150       9.193  10.843  -2.561  1.00  0.61           C  
ATOM   2238  O   ASN A 150       8.839  11.222  -1.443  1.00  0.61           O  
ATOM   2239  CB  ASN A 150       8.365   8.492  -2.527  1.00  0.61           C  
ATOM   2240  CG  ASN A 150       8.618   7.088  -2.934  1.00  0.61           C  
ATOM   2241  OD1 ASN A 150       9.043   6.814  -4.061  1.00  0.61           O  
ATOM   2242  ND2 ASN A 150       8.388   6.177  -2.025  1.00  0.61           N  
ATOM   2243  H   ASN A 150      10.558   8.536  -1.094  1.00  0.61           H  
ATOM   2244  HA  ASN A 150       9.814   9.301  -3.859  1.00  0.61           H  
ATOM   2245 1HB  ASN A 150       8.134   8.521  -1.470  1.00  0.61           H  
ATOM   2246 2HB  ASN A 150       7.499   8.859  -3.069  1.00  0.61           H  
ATOM   2247 1HD2 ASN A 150       8.547   5.212  -2.230  1.00  0.61           H  
ATOM   2248 2HD2 ASN A 150       8.054   6.446  -1.117  1.00  0.61           H  
ATOM   2249  N   VAL A 151       9.336  11.644  -3.608  1.00  0.61           N  
ATOM   2250  CA  VAL A 151       9.116  13.077  -3.550  1.00  0.61           C  
ATOM   2251  C   VAL A 151       8.018  13.568  -4.454  1.00  0.61           C  
ATOM   2252  O   VAL A 151       7.993  13.281  -5.652  1.00  0.61           O  
ATOM   2253  CB  VAL A 151      10.401  13.806  -3.917  1.00  0.61           C  
ATOM   2254  CG1 VAL A 151      10.188  15.321  -3.957  1.00  0.61           C  
ATOM   2255  CG2 VAL A 151      11.416  13.485  -2.890  1.00  0.61           C  
ATOM   2256  H   VAL A 151       9.647  11.233  -4.487  1.00  0.61           H  
ATOM   2257  HA  VAL A 151       8.856  13.335  -2.526  1.00  0.61           H  
ATOM   2258  HB  VAL A 151      10.734  13.473  -4.895  1.00  0.61           H  
ATOM   2259 1HG1 VAL A 151      11.123  15.812  -4.212  1.00  0.61           H  
ATOM   2260 2HG1 VAL A 151       9.439  15.564  -4.705  1.00  0.61           H  
ATOM   2261 3HG1 VAL A 151       9.849  15.670  -2.978  1.00  0.61           H  
ATOM   2262 1HG2 VAL A 151      12.329  13.969  -3.141  1.00  0.61           H  
ATOM   2263 2HG2 VAL A 151      11.066  13.834  -1.947  1.00  0.61           H  
ATOM   2264 3HG2 VAL A 151      11.581  12.409  -2.842  1.00  0.61           H  
ATOM   2265  N   TYR A 152       7.129  14.327  -3.853  1.00  0.62           N  
ATOM   2266  CA  TYR A 152       6.020  14.922  -4.544  1.00  0.62           C  
ATOM   2267  C   TYR A 152       6.258  16.423  -4.595  1.00  0.62           C  
ATOM   2268  O   TYR A 152       6.387  17.072  -3.556  1.00  0.62           O  
ATOM   2269  CB  TYR A 152       4.749  14.504  -3.806  1.00  0.62           C  
ATOM   2270  CG  TYR A 152       4.627  13.008  -3.882  1.00  0.62           C  
ATOM   2271  CD1 TYR A 152       5.311  12.218  -2.962  1.00  0.62           C  
ATOM   2272  CD2 TYR A 152       3.870  12.414  -4.863  1.00  0.62           C  
ATOM   2273  CE1 TYR A 152       5.234  10.859  -3.046  1.00  0.62           C  
ATOM   2274  CE2 TYR A 152       3.803  11.048  -4.927  1.00  0.62           C  
ATOM   2275  CZ  TYR A 152       4.482  10.285  -4.028  1.00  0.62           C  
ATOM   2276  OH  TYR A 152       4.421   8.945  -4.105  1.00  0.62           O  
ATOM   2277  H   TYR A 152       7.222  14.477  -2.847  1.00  0.62           H  
ATOM   2278  HA  TYR A 152       5.984  14.549  -5.568  1.00  0.62           H  
ATOM   2279 1HB  TYR A 152       4.801  14.799  -2.757  1.00  0.62           H  
ATOM   2280 2HB  TYR A 152       3.870  14.961  -4.257  1.00  0.62           H  
ATOM   2281  HD1 TYR A 152       5.917  12.680  -2.181  1.00  0.62           H  
ATOM   2282  HD2 TYR A 152       3.332  13.024  -5.589  1.00  0.62           H  
ATOM   2283  HE1 TYR A 152       5.767  10.238  -2.348  1.00  0.62           H  
ATOM   2284  HE2 TYR A 152       3.221  10.570  -5.694  1.00  0.62           H  
ATOM   2285  HH  TYR A 152       3.793   8.694  -4.790  1.00  0.62           H  
ATOM   2286  N   LEU A 153       6.402  16.951  -5.805  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       6.716  18.354  -6.003  1.00  0.63           C  
ATOM   2288  C   LEU A 153       5.483  19.187  -6.307  1.00  0.63           C  
ATOM   2289  O   LEU A 153       4.850  19.037  -7.358  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       7.721  18.504  -7.125  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       9.056  17.831  -6.933  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       9.831  17.962  -8.206  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       9.800  18.509  -5.764  1.00  0.63           C  
ATOM   2294  H   LEU A 153       6.308  16.356  -6.621  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       7.181  18.719  -5.104  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153       7.284  18.107  -8.039  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       7.902  19.550  -7.261  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       8.913  16.771  -6.723  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153      10.791  17.487  -8.105  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       9.269  17.478  -9.009  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       9.971  19.006  -8.440  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153      10.770  18.040  -5.620  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       9.942  19.570  -5.982  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       9.208  18.409  -4.854  1.00  0.63           H  
ATOM   2305  N   ALA A 154       5.132  20.043  -5.363  1.00  0.64           N  
ATOM   2306  CA  ALA A 154       3.948  20.872  -5.472  1.00  0.64           C  
ATOM   2307  C   ALA A 154       4.320  22.212  -6.065  1.00  0.64           C  
ATOM   2308  O   ALA A 154       5.159  22.939  -5.523  1.00  0.64           O  
ATOM   2309  CB  ALA A 154       3.292  21.050  -4.116  1.00  0.64           C  
ATOM   2310  H   ALA A 154       5.724  20.116  -4.543  1.00  0.64           H  
ATOM   2311  HA  ALA A 154       3.243  20.388  -6.146  1.00  0.64           H  
ATOM   2312 1HB  ALA A 154       2.398  21.669  -4.223  1.00  0.64           H  
ATOM   2313 2HB  ALA A 154       3.015  20.079  -3.714  1.00  0.64           H  
ATOM   2314 3HB  ALA A 154       3.996  21.534  -3.440  1.00  0.64           H  
ATOM   2315  N   VAL A 155       3.693  22.537  -7.174  1.00  0.66           N  
ATOM   2316  CA  VAL A 155       3.956  23.785  -7.849  1.00  0.66           C  
ATOM   2317  C   VAL A 155       2.696  24.614  -7.734  1.00  0.66           C  
ATOM   2318  O   VAL A 155       1.640  24.187  -8.182  1.00  0.66           O  
ATOM   2319  CB  VAL A 155       4.300  23.513  -9.321  1.00  0.66           C  
ATOM   2320  CG1 VAL A 155       4.590  24.809 -10.052  1.00  0.66           C  
ATOM   2321  CG2 VAL A 155       5.436  22.574  -9.392  1.00  0.66           C  
ATOM   2322  H   VAL A 155       3.027  21.876  -7.574  1.00  0.66           H  
ATOM   2323  HA  VAL A 155       4.783  24.304  -7.363  1.00  0.66           H  
ATOM   2324  HB  VAL A 155       3.439  23.055  -9.810  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 155       4.812  24.594 -11.090  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 155       3.727  25.449 -10.000  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 155       5.444  25.307  -9.597  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 155       5.673  22.367 -10.427  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 155       6.262  23.037  -8.910  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 155       5.183  21.640  -8.882  1.00  0.66           H  
ATOM   2331  N   PHE A 156       2.787  25.798  -7.155  1.00  0.67           N  
ATOM   2332  CA  PHE A 156       1.586  26.605  -6.935  1.00  0.67           C  
ATOM   2333  C   PHE A 156       1.224  27.493  -8.124  1.00  0.67           C  
ATOM   2334  O   PHE A 156       0.168  28.125  -8.147  1.00  0.67           O  
ATOM   2335  CB  PHE A 156       1.800  27.462  -5.700  1.00  0.67           C  
ATOM   2336  CG  PHE A 156       3.018  28.338  -5.816  1.00  0.67           C  
ATOM   2337  CD1 PHE A 156       2.959  29.559  -6.471  1.00  0.67           C  
ATOM   2338  CD2 PHE A 156       4.233  27.925  -5.292  1.00  0.67           C  
ATOM   2339  CE1 PHE A 156       4.085  30.353  -6.592  1.00  0.67           C  
ATOM   2340  CE2 PHE A 156       5.361  28.717  -5.412  1.00  0.67           C  
ATOM   2341  CZ  PHE A 156       5.286  29.932  -6.061  1.00  0.67           C  
ATOM   2342  H   PHE A 156       3.683  26.121  -6.816  1.00  0.67           H  
ATOM   2343  HA  PHE A 156       0.752  25.927  -6.747  1.00  0.67           H  
ATOM   2344 1HB  PHE A 156       0.931  28.096  -5.535  1.00  0.67           H  
ATOM   2345 2HB  PHE A 156       1.916  26.820  -4.825  1.00  0.67           H  
ATOM   2346  HD1 PHE A 156       2.009  29.888  -6.894  1.00  0.67           H  
ATOM   2347  HD2 PHE A 156       4.294  26.961  -4.782  1.00  0.67           H  
ATOM   2348  HE1 PHE A 156       4.022  31.310  -7.110  1.00  0.67           H  
ATOM   2349  HE2 PHE A 156       6.310  28.381  -4.997  1.00  0.67           H  
ATOM   2350  HZ  PHE A 156       6.173  30.556  -6.158  1.00  0.67           H  
ATOM   2351  N   ASP A 157       2.112  27.532  -9.105  1.00  0.68           N  
ATOM   2352  CA  ASP A 157       1.960  28.338 -10.306  1.00  0.68           C  
ATOM   2353  C   ASP A 157       1.754  27.471 -11.546  1.00  0.68           C  
ATOM   2354  O   ASP A 157       2.659  26.748 -11.971  1.00  0.68           O  
ATOM   2355  CB  ASP A 157       3.140  29.282 -10.501  1.00  0.68           C  
ATOM   2356  CG  ASP A 157       2.962  30.227 -11.725  1.00  0.68           C  
ATOM   2357  OD1 ASP A 157       2.003  30.044 -12.467  1.00  0.68           O  
ATOM   2358  OD2 ASP A 157       3.758  31.121 -11.888  1.00  0.68           O  
ATOM   2359  H   ASP A 157       2.945  26.976  -8.997  1.00  0.68           H  
ATOM   2360  HA  ASP A 157       1.070  28.956 -10.185  1.00  0.68           H  
ATOM   2361 1HB  ASP A 157       3.271  29.888  -9.607  1.00  0.68           H  
ATOM   2362 2HB  ASP A 157       4.042  28.700 -10.632  1.00  0.68           H  
ATOM   2363  N   LYS A 158       0.560  27.537 -12.125  1.00  0.69           N  
ATOM   2364  CA  LYS A 158       0.217  26.733 -13.292  1.00  0.69           C  
ATOM   2365  C   LYS A 158       1.189  27.003 -14.439  1.00  0.69           C  
ATOM   2366  O   LYS A 158       1.516  26.097 -15.202  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      -1.207  27.042 -13.767  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      -1.704  26.229 -15.004  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      -1.912  24.745 -14.697  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      -2.820  24.062 -15.760  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      -2.166  23.897 -17.113  1.00  0.69           N  
ATOM   2372  H   LYS A 158      -0.126  28.170 -11.739  1.00  0.69           H  
ATOM   2373  HA  LYS A 158       0.281  25.680 -13.022  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      -1.905  26.856 -12.949  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      -1.277  28.100 -14.023  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      -2.641  26.650 -15.361  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      -0.965  26.309 -15.810  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      -0.944  24.240 -14.680  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      -2.378  24.636 -13.730  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      -3.117  23.082 -15.393  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      -3.709  24.677 -15.882  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      -2.798  23.465 -17.751  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      -1.842  24.778 -17.525  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      -1.327  23.320 -17.055  1.00  0.69           H  
ATOM   2385  N   ASN A 159       1.660  28.246 -14.585  1.00  0.68           N  
ATOM   2386  CA  ASN A 159       2.552  28.537 -15.698  1.00  0.68           C  
ATOM   2387  C   ASN A 159       3.863  27.776 -15.545  1.00  0.68           C  
ATOM   2388  O   ASN A 159       4.441  27.309 -16.535  1.00  0.68           O  
ATOM   2389  CB  ASN A 159       2.801  30.026 -15.805  1.00  0.68           C  
ATOM   2390  CG  ASN A 159       1.609  30.776 -16.338  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159       0.745  30.215 -17.027  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159       1.540  32.043 -16.027  1.00  0.68           N  
ATOM   2393  H   ASN A 159       1.453  28.976 -13.893  1.00  0.68           H  
ATOM   2394  HA  ASN A 159       2.080  28.192 -16.619  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159       3.054  30.420 -14.817  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159       3.656  30.206 -16.454  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159       0.771  32.595 -16.345  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159       2.255  32.455 -15.460  1.00  0.68           H  
ATOM   2399  N   LEU A 160       4.319  27.604 -14.302  1.00  0.67           N  
ATOM   2400  CA  LEU A 160       5.564  26.891 -14.089  1.00  0.67           C  
ATOM   2401  C   LEU A 160       5.312  25.417 -14.223  1.00  0.67           C  
ATOM   2402  O   LEU A 160       6.136  24.686 -14.762  1.00  0.67           O  
ATOM   2403  CB  LEU A 160       6.158  27.178 -12.716  1.00  0.67           C  
ATOM   2404  CG  LEU A 160       6.610  28.600 -12.502  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160       7.159  28.731 -11.081  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160       7.627  28.964 -13.577  1.00  0.67           C  
ATOM   2407  H   LEU A 160       3.796  27.978 -13.515  1.00  0.67           H  
ATOM   2408  HA  LEU A 160       6.278  27.194 -14.851  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160       5.399  26.961 -11.968  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160       7.008  26.515 -12.552  1.00  0.67           H  
ATOM   2411  HG  LEU A 160       5.753  29.277 -12.585  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160       7.474  29.760 -10.909  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160       6.386  28.466 -10.364  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160       8.009  28.065 -10.956  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160       7.954  29.995 -13.433  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160       8.475  28.304 -13.521  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160       7.163  28.864 -14.559  1.00  0.67           H  
ATOM   2418  N   TYR A 161       4.150  24.975 -13.771  1.00  0.67           N  
ATOM   2419  CA  TYR A 161       3.817  23.573 -13.880  1.00  0.67           C  
ATOM   2420  C   TYR A 161       3.854  23.161 -15.345  1.00  0.67           C  
ATOM   2421  O   TYR A 161       4.539  22.204 -15.706  1.00  0.67           O  
ATOM   2422  CB  TYR A 161       2.455  23.303 -13.270  1.00  0.67           C  
ATOM   2423  CG  TYR A 161       2.009  21.888 -13.386  1.00  0.67           C  
ATOM   2424  CD1 TYR A 161       2.508  20.915 -12.531  1.00  0.67           C  
ATOM   2425  CD2 TYR A 161       1.071  21.557 -14.341  1.00  0.67           C  
ATOM   2426  CE1 TYR A 161       2.059  19.611 -12.656  1.00  0.67           C  
ATOM   2427  CE2 TYR A 161       0.628  20.264 -14.454  1.00  0.67           C  
ATOM   2428  CZ  TYR A 161       1.118  19.294 -13.617  1.00  0.67           C  
ATOM   2429  OH  TYR A 161       0.670  18.004 -13.737  1.00  0.67           O  
ATOM   2430  H   TYR A 161       3.500  25.621 -13.322  1.00  0.67           H  
ATOM   2431  HA  TYR A 161       4.566  22.990 -13.345  1.00  0.67           H  
ATOM   2432 1HB  TYR A 161       2.459  23.584 -12.214  1.00  0.67           H  
ATOM   2433 2HB  TYR A 161       1.716  23.922 -13.765  1.00  0.67           H  
ATOM   2434  HD1 TYR A 161       3.246  21.174 -11.768  1.00  0.67           H  
ATOM   2435  HD2 TYR A 161       0.681  22.328 -15.012  1.00  0.67           H  
ATOM   2436  HE1 TYR A 161       2.435  18.840 -12.004  1.00  0.67           H  
ATOM   2437  HE2 TYR A 161      -0.113  20.009 -15.212  1.00  0.67           H  
ATOM   2438  HH  TYR A 161       1.134  17.446 -13.107  1.00  0.67           H  
ATOM   2439  N   ASP A 162       3.154  23.915 -16.200  1.00  0.67           N  
ATOM   2440  CA  ASP A 162       3.116  23.604 -17.622  1.00  0.67           C  
ATOM   2441  C   ASP A 162       4.513  23.631 -18.244  1.00  0.67           C  
ATOM   2442  O   ASP A 162       4.846  22.755 -19.056  1.00  0.67           O  
ATOM   2443  CB  ASP A 162       2.175  24.581 -18.345  1.00  0.67           C  
ATOM   2444  CG  ASP A 162       0.688  24.291 -18.059  1.00  0.67           C  
ATOM   2445  OD1 ASP A 162       0.383  23.225 -17.563  1.00  0.67           O  
ATOM   2446  OD2 ASP A 162      -0.168  25.123 -18.324  1.00  0.67           O  
ATOM   2447  H   ASP A 162       2.622  24.710 -15.845  1.00  0.67           H  
ATOM   2448  HA  ASP A 162       2.715  22.598 -17.737  1.00  0.67           H  
ATOM   2449 1HB  ASP A 162       2.399  25.602 -18.011  1.00  0.67           H  
ATOM   2450 2HB  ASP A 162       2.353  24.538 -19.418  1.00  0.67           H  
ATOM   2451  N   LYS A 163       5.358  24.593 -17.833  1.00  0.68           N  
ATOM   2452  CA  LYS A 163       6.736  24.648 -18.315  1.00  0.68           C  
ATOM   2453  C   LYS A 163       7.506  23.384 -17.949  1.00  0.68           C  
ATOM   2454  O   LYS A 163       8.159  22.779 -18.811  1.00  0.68           O  
ATOM   2455  CB  LYS A 163       7.469  25.866 -17.736  1.00  0.68           C  
ATOM   2456  CG  LYS A 163       8.961  25.971 -18.135  1.00  0.68           C  
ATOM   2457  CD  LYS A 163       9.626  27.220 -17.532  1.00  0.68           C  
ATOM   2458  CE  LYS A 163      11.161  27.222 -17.765  1.00  0.68           C  
ATOM   2459  NZ  LYS A 163      11.809  28.440 -17.195  1.00  0.68           N  
ATOM   2460  H   LYS A 163       5.038  25.319 -17.188  1.00  0.68           H  
ATOM   2461  HA  LYS A 163       6.718  24.730 -19.401  1.00  0.68           H  
ATOM   2462 1HB  LYS A 163       6.958  26.779 -18.043  1.00  0.68           H  
ATOM   2463 2HB  LYS A 163       7.427  25.825 -16.652  1.00  0.68           H  
ATOM   2464 1HG  LYS A 163       9.491  25.084 -17.779  1.00  0.68           H  
ATOM   2465 2HG  LYS A 163       9.046  26.012 -19.220  1.00  0.68           H  
ATOM   2466 1HD  LYS A 163       9.195  28.116 -17.982  1.00  0.68           H  
ATOM   2467 2HD  LYS A 163       9.433  27.247 -16.457  1.00  0.68           H  
ATOM   2468 1HE  LYS A 163      11.586  26.345 -17.269  1.00  0.68           H  
ATOM   2469 2HE  LYS A 163      11.379  27.166 -18.830  1.00  0.68           H  
ATOM   2470 1HZ  LYS A 163      12.840  28.415 -17.307  1.00  0.68           H  
ATOM   2471 2HZ  LYS A 163      11.450  29.264 -17.634  1.00  0.68           H  
ATOM   2472 3HZ  LYS A 163      11.617  28.475 -16.207  1.00  0.68           H  
ATOM   2473  N   LEU A 164       7.426  22.997 -16.670  1.00  0.71           N  
ATOM   2474  CA  LEU A 164       8.141  21.847 -16.128  1.00  0.71           C  
ATOM   2475  C   LEU A 164       7.699  20.535 -16.745  1.00  0.71           C  
ATOM   2476  O   LEU A 164       8.523  19.682 -17.091  1.00  0.71           O  
ATOM   2477  CB  LEU A 164       7.900  21.803 -14.616  1.00  0.71           C  
ATOM   2478  CG  LEU A 164       8.575  22.926 -13.828  1.00  0.71           C  
ATOM   2479  CD1 LEU A 164       8.090  22.925 -12.398  1.00  0.71           C  
ATOM   2480  CD2 LEU A 164      10.033  22.731 -13.893  1.00  0.71           C  
ATOM   2481  H   LEU A 164       6.850  23.547 -16.031  1.00  0.71           H  
ATOM   2482  HA  LEU A 164       9.199  21.985 -16.321  1.00  0.71           H  
ATOM   2483 1HB  LEU A 164       6.827  21.882 -14.440  1.00  0.71           H  
ATOM   2484 2HB  LEU A 164       8.236  20.855 -14.234  1.00  0.71           H  
ATOM   2485  HG  LEU A 164       8.330  23.882 -14.270  1.00  0.71           H  
ATOM   2486 1HD1 LEU A 164       8.568  23.733 -11.855  1.00  0.71           H  
ATOM   2487 2HD1 LEU A 164       7.011  23.075 -12.388  1.00  0.71           H  
ATOM   2488 3HD1 LEU A 164       8.336  21.978 -11.932  1.00  0.71           H  
ATOM   2489 1HD2 LEU A 164      10.505  23.501 -13.357  1.00  0.71           H  
ATOM   2490 2HD2 LEU A 164      10.296  21.791 -13.458  1.00  0.71           H  
ATOM   2491 3HD2 LEU A 164      10.349  22.760 -14.927  1.00  0.71           H  
ATOM   2492  N   VAL A 165       6.399  20.388 -16.949  1.00  0.78           N  
ATOM   2493  CA  VAL A 165       5.876  19.179 -17.550  1.00  0.78           C  
ATOM   2494  C   VAL A 165       6.278  19.072 -19.011  1.00  0.78           C  
ATOM   2495  O   VAL A 165       6.773  18.031 -19.455  1.00  0.78           O  
ATOM   2496  CB  VAL A 165       4.346  19.142 -17.409  1.00  0.78           C  
ATOM   2497  CG1 VAL A 165       3.779  17.986 -18.203  1.00  0.78           C  
ATOM   2498  CG2 VAL A 165       3.995  19.000 -15.921  1.00  0.78           C  
ATOM   2499  H   VAL A 165       5.755  21.121 -16.646  1.00  0.78           H  
ATOM   2500  HA  VAL A 165       6.289  18.325 -17.014  1.00  0.78           H  
ATOM   2501  HB  VAL A 165       3.916  20.070 -17.799  1.00  0.78           H  
ATOM   2502 1HG1 VAL A 165       2.695  17.965 -18.091  1.00  0.78           H  
ATOM   2503 2HG1 VAL A 165       4.034  18.111 -19.255  1.00  0.78           H  
ATOM   2504 3HG1 VAL A 165       4.199  17.065 -17.848  1.00  0.78           H  
ATOM   2505 1HG2 VAL A 165       2.919  18.977 -15.816  1.00  0.78           H  
ATOM   2506 2HG2 VAL A 165       4.416  18.094 -15.532  1.00  0.78           H  
ATOM   2507 3HG2 VAL A 165       4.394  19.835 -15.361  1.00  0.78           H  
ATOM   2508  N   SER A 166       6.102  20.170 -19.754  1.00  0.92           N  
ATOM   2509  CA  SER A 166       6.418  20.201 -21.172  1.00  0.92           C  
ATOM   2510  C   SER A 166       7.901  19.969 -21.418  1.00  0.92           C  
ATOM   2511  O   SER A 166       8.287  19.272 -22.356  1.00  0.92           O  
ATOM   2512  CB  SER A 166       6.044  21.554 -21.741  1.00  0.92           C  
ATOM   2513  OG  SER A 166       4.669  21.776 -21.646  1.00  0.92           O  
ATOM   2514  H   SER A 166       5.709  21.015 -19.339  1.00  0.92           H  
ATOM   2515  HA  SER A 166       5.852  19.415 -21.672  1.00  0.92           H  
ATOM   2516 1HB  SER A 166       6.579  22.338 -21.199  1.00  0.92           H  
ATOM   2517 2HB  SER A 166       6.353  21.604 -22.781  1.00  0.92           H  
ATOM   2518  HG  SER A 166       4.515  21.986 -20.692  1.00  0.92           H  
ATOM   2519  N   SER A 167       8.739  20.567 -20.574  1.00  1.12           N  
ATOM   2520  CA  SER A 167      10.175  20.449 -20.706  1.00  1.12           C  
ATOM   2521  C   SER A 167      10.693  19.063 -20.342  1.00  1.12           C  
ATOM   2522  O   SER A 167      11.595  18.543 -20.999  1.00  1.12           O  
ATOM   2523  CB  SER A 167      10.830  21.450 -19.802  1.00  1.12           C  
ATOM   2524  OG  SER A 167      10.527  22.758 -20.190  1.00  1.12           O  
ATOM   2525  H   SER A 167       8.376  21.157 -19.827  1.00  1.12           H  
ATOM   2526  HA  SER A 167      10.444  20.660 -21.741  1.00  1.12           H  
ATOM   2527 1HB  SER A 167      10.463  21.281 -18.799  1.00  1.12           H  
ATOM   2528 2HB  SER A 167      11.907  21.299 -19.798  1.00  1.12           H  
ATOM   2529  HG  SER A 167       9.587  22.886 -19.921  1.00  1.12           H  
ATOM   2530  N   PHE A 168      10.146  18.470 -19.275  1.00  1.41           N  
ATOM   2531  CA  PHE A 168      10.625  17.176 -18.814  1.00  1.41           C  
ATOM   2532  C   PHE A 168      10.348  16.038 -19.805  1.00  1.41           C  
ATOM   2533  O   PHE A 168      11.255  15.257 -20.107  1.00  1.41           O  
ATOM   2534  CB  PHE A 168      10.003  16.800 -17.469  1.00  1.41           C  
ATOM   2535  CG  PHE A 168      10.588  15.552 -16.900  1.00  1.41           C  
ATOM   2536  CD1 PHE A 168      11.768  15.616 -16.186  1.00  1.41           C  
ATOM   2537  CD2 PHE A 168      10.006  14.323 -17.102  1.00  1.41           C  
ATOM   2538  CE1 PHE A 168      12.345  14.482 -15.683  1.00  1.41           C  
ATOM   2539  CE2 PHE A 168      10.580  13.182 -16.605  1.00  1.41           C  
ATOM   2540  CZ  PHE A 168      11.756  13.258 -15.889  1.00  1.41           C  
ATOM   2541  H   PHE A 168       9.409  18.931 -18.743  1.00  1.41           H  
ATOM   2542  HA  PHE A 168      11.704  17.248 -18.679  1.00  1.41           H  
ATOM   2543 1HB  PHE A 168      10.152  17.609 -16.756  1.00  1.41           H  
ATOM   2544 2HB  PHE A 168       8.926  16.661 -17.589  1.00  1.41           H  
ATOM   2545  HD1 PHE A 168      12.240  16.588 -16.028  1.00  1.41           H  
ATOM   2546  HD2 PHE A 168       9.082  14.270 -17.662  1.00  1.41           H  
ATOM   2547  HE1 PHE A 168      13.273  14.557 -15.126  1.00  1.41           H  
ATOM   2548  HE2 PHE A 168      10.104  12.214 -16.775  1.00  1.41           H  
ATOM   2549  HZ  PHE A 168      12.210  12.350 -15.491  1.00  1.41           H  
ATOM   2550  N   LEU A 169       9.096  15.909 -20.275  1.00  1.77           N  
ATOM   2551  CA  LEU A 169       8.758  14.780 -21.147  1.00  1.77           C  
ATOM   2552  C   LEU A 169       7.408  14.944 -21.846  1.00  1.77           C  
ATOM   2553  O   LEU A 169       7.305  14.681 -23.046  1.00  1.77           O  
ATOM   2554  OXT LEU A 169       6.393  14.961 -21.151  1.00  1.77           O  
ATOM   2555  CB  LEU A 169       8.740  13.481 -20.320  1.00  1.77           C  
ATOM   2556  CG  LEU A 169       8.432  12.193 -21.050  1.00  1.77           C  
ATOM   2557  CD1 LEU A 169       9.555  11.895 -22.029  1.00  1.77           C  
ATOM   2558  CD2 LEU A 169       8.293  11.074 -20.020  1.00  1.77           C  
ATOM   2559  H   LEU A 169       8.379  16.596 -20.021  1.00  1.77           H  
ATOM   2560  HA  LEU A 169       9.529  14.703 -21.912  1.00  1.77           H  
ATOM   2561 1HB  LEU A 169       9.710  13.343 -19.854  1.00  1.77           H  
ATOM   2562 2HB  LEU A 169       7.992  13.588 -19.539  1.00  1.77           H  
ATOM   2563  HG  LEU A 169       7.504  12.293 -21.612  1.00  1.77           H  
ATOM   2564 1HD1 LEU A 169       9.342  10.967 -22.558  1.00  1.77           H  
ATOM   2565 2HD1 LEU A 169       9.636  12.711 -22.747  1.00  1.77           H  
ATOM   2566 3HD1 LEU A 169      10.494  11.797 -21.485  1.00  1.77           H  
ATOM   2567 1HD2 LEU A 169       8.073  10.134 -20.529  1.00  1.77           H  
ATOM   2568 2HD2 LEU A 169       9.227  10.976 -19.462  1.00  1.77           H  
ATOM   2569 3HD2 LEU A 169       7.483  11.311 -19.328  1.00  1.77           H  
TER    2570
ENDMDL

REMARK ID 695463 MODEL 4 9D6I
PFRMAT TS
TARGET 9D6I
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.645   2.296  -3.729  1.00  8.53           N  
ATOM      2  CA  SER A   1       4.954   2.373  -2.308  1.00  8.53           C  
ATOM      3  C   SER A   1       3.683   2.537  -1.478  1.00  8.53           C  
ATOM      4  O   SER A   1       3.129   1.548  -1.007  1.00  8.53           O  
ATOM      5  CB  SER A   1       5.949   3.486  -2.048  1.00  8.53           C  
ATOM      6  OG  SER A   1       5.425   4.754  -2.342  1.00  8.53           O  
ATOM      7 1H   SER A   1       5.247   1.614  -4.167  1.00  8.53           H  
ATOM      8 2H   SER A   1       3.681   2.021  -3.849  1.00  8.53           H  
ATOM      9 3H   SER A   1       4.795   3.199  -4.153  1.00  8.53           H  
ATOM     10  HA  SER A   1       5.424   1.435  -2.010  1.00  8.53           H  
ATOM     11 1HB  SER A   1       6.266   3.458  -1.006  1.00  8.53           H  
ATOM     12 2HB  SER A   1       6.838   3.318  -2.655  1.00  8.53           H  
ATOM     13  HG  SER A   1       6.202   5.350  -2.241  1.00  8.53           H  
ATOM     14  N   MET A   2       3.207   3.776  -1.323  1.00  7.64           N  
ATOM     15  CA  MET A   2       1.989   4.055  -0.552  1.00  7.64           C  
ATOM     16  C   MET A   2       2.051   3.513   0.872  1.00  7.64           C  
ATOM     17  O   MET A   2       1.372   2.546   1.209  1.00  7.64           O  
ATOM     18  CB  MET A   2       0.746   3.524  -1.262  1.00  7.64           C  
ATOM     19  CG  MET A   2       0.458   4.175  -2.599  1.00  7.64           C  
ATOM     20  SD  MET A   2       0.165   5.943  -2.436  1.00  7.64           S  
ATOM     21  CE  MET A   2      -1.419   5.948  -1.600  1.00  7.64           C  
ATOM     22  H   MET A   2       3.737   4.531  -1.732  1.00  7.64           H  
ATOM     23  HA  MET A   2       1.884   5.137  -0.474  1.00  7.64           H  
ATOM     24 1HB  MET A   2       0.818   2.449  -1.406  1.00  7.64           H  
ATOM     25 2HB  MET A   2      -0.122   3.704  -0.630  1.00  7.64           H  
ATOM     26 1HG  MET A   2       1.298   4.025  -3.274  1.00  7.64           H  
ATOM     27 2HG  MET A   2      -0.426   3.718  -3.043  1.00  7.64           H  
ATOM     28 1HE  MET A   2      -1.736   6.977  -1.427  1.00  7.64           H  
ATOM     29 2HE  MET A   2      -2.159   5.438  -2.216  1.00  7.64           H  
ATOM     30 3HE  MET A   2      -1.326   5.432  -0.643  1.00  7.64           H  
ATOM     31  N   VAL A   3       2.879   4.135   1.719  1.00  6.44           N  
ATOM     32  CA  VAL A   3       3.053   3.662   3.094  1.00  6.44           C  
ATOM     33  C   VAL A   3       1.719   3.387   3.810  1.00  6.44           C  
ATOM     34  O   VAL A   3       1.638   2.463   4.619  1.00  6.44           O  
ATOM     35  CB  VAL A   3       3.921   4.674   3.907  1.00  6.44           C  
ATOM     36  CG1 VAL A   3       3.216   6.039   4.114  1.00  6.44           C  
ATOM     37  CG2 VAL A   3       4.235   4.077   5.252  1.00  6.44           C  
ATOM     38  H   VAL A   3       3.409   4.930   1.393  1.00  6.44           H  
ATOM     39  HA  VAL A   3       3.606   2.722   3.051  1.00  6.44           H  
ATOM     40  HB  VAL A   3       4.840   4.861   3.355  1.00  6.44           H  
ATOM     41 1HG1 VAL A   3       3.878   6.707   4.673  1.00  6.44           H  
ATOM     42 2HG1 VAL A   3       2.992   6.482   3.147  1.00  6.44           H  
ATOM     43 3HG1 VAL A   3       2.304   5.914   4.676  1.00  6.44           H  
ATOM     44 1HG2 VAL A   3       4.860   4.761   5.822  1.00  6.44           H  
ATOM     45 2HG2 VAL A   3       3.306   3.900   5.783  1.00  6.44           H  
ATOM     46 3HG2 VAL A   3       4.760   3.132   5.116  1.00  6.44           H  
ATOM     47  N   ASN A   4       0.688   4.200   3.539  1.00  5.07           N  
ATOM     48  CA  ASN A   4      -0.637   4.007   4.131  1.00  5.07           C  
ATOM     49  C   ASN A   4      -0.611   3.843   5.646  1.00  5.07           C  
ATOM     50  O   ASN A   4      -1.289   2.974   6.198  1.00  5.07           O  
ATOM     51  CB  ASN A   4      -1.375   2.855   3.473  1.00  5.07           C  
ATOM     52  CG  ASN A   4      -1.751   3.129   2.019  1.00  5.07           C  
ATOM     53  OD1 ASN A   4      -2.077   4.266   1.649  1.00  5.07           O  
ATOM     54  ND2 ASN A   4      -1.738   2.102   1.206  1.00  5.07           N  
ATOM     55  H   ASN A   4       0.829   4.942   2.875  1.00  5.07           H  
ATOM     56  HA  ASN A   4      -1.216   4.911   3.934  1.00  5.07           H  
ATOM     57 1HB  ASN A   4      -0.751   1.960   3.505  1.00  5.07           H  
ATOM     58 2HB  ASN A   4      -2.281   2.640   4.035  1.00  5.07           H  
ATOM     59 1HD2 ASN A   4      -1.995   2.215   0.246  1.00  5.07           H  
ATOM     60 2HD2 ASN A   4      -1.468   1.202   1.547  1.00  5.07           H  
ATOM     61  N   SER A   5       0.146   4.695   6.315  1.00  3.74           N  
ATOM     62  CA  SER A   5       0.273   4.664   7.762  1.00  3.74           C  
ATOM     63  C   SER A   5       0.177   6.074   8.309  1.00  3.74           C  
ATOM     64  O   SER A   5      -0.278   6.977   7.610  1.00  3.74           O  
ATOM     65  CB  SER A   5       1.578   4.003   8.185  1.00  3.74           C  
ATOM     66  OG  SER A   5       1.590   3.777   9.576  1.00  3.74           O  
ATOM     67  H   SER A   5       0.667   5.379   5.791  1.00  3.74           H  
ATOM     68  HA  SER A   5      -0.554   4.084   8.173  1.00  3.74           H  
ATOM     69 1HB  SER A   5       1.688   3.053   7.656  1.00  3.74           H  
ATOM     70 2HB  SER A   5       2.419   4.630   7.909  1.00  3.74           H  
ATOM     71  HG  SER A   5       2.397   3.276   9.753  1.00  3.74           H  
ATOM     72  N   PHE A   6       0.551   6.247   9.580  1.00  2.65           N  
ATOM     73  CA  PHE A   6       0.463   7.535  10.284  1.00  2.65           C  
ATOM     74  C   PHE A   6      -0.970   8.081  10.347  1.00  2.65           C  
ATOM     75  O   PHE A   6      -1.161   9.244  10.668  1.00  2.65           O  
ATOM     76  CB  PHE A   6       1.272   8.621   9.537  1.00  2.65           C  
ATOM     77  CG  PHE A   6       2.778   8.411   9.304  1.00  2.65           C  
ATOM     78  CD1 PHE A   6       3.274   7.550   8.318  1.00  2.65           C  
ATOM     79  CD2 PHE A   6       3.690   9.174   9.994  1.00  2.65           C  
ATOM     80  CE1 PHE A   6       4.621   7.437   8.076  1.00  2.65           C  
ATOM     81  CE2 PHE A   6       5.035   9.079   9.728  1.00  2.65           C  
ATOM     82  CZ  PHE A   6       5.503   8.205   8.779  1.00  2.65           C  
ATOM     83  H   PHE A   6       0.919   5.429  10.049  1.00  2.65           H  
ATOM     84  HA  PHE A   6       0.843   7.408  11.299  1.00  2.65           H  
ATOM     85 1HB  PHE A   6       0.818   8.812   8.584  1.00  2.65           H  
ATOM     86 2HB  PHE A   6       1.170   9.549  10.099  1.00  2.65           H  
ATOM     87  HD1 PHE A   6       2.595   6.968   7.726  1.00  2.65           H  
ATOM     88  HD2 PHE A   6       3.334   9.881  10.744  1.00  2.65           H  
ATOM     89  HE1 PHE A   6       4.979   6.757   7.311  1.00  2.65           H  
ATOM     90  HE2 PHE A   6       5.734   9.704  10.269  1.00  2.65           H  
ATOM     91  HZ  PHE A   6       6.567   8.138   8.582  1.00  2.65           H  
ATOM     92  N   SER A   7      -1.987   7.236  10.161  1.00  1.86           N  
ATOM     93  CA  SER A   7      -3.385   7.670   9.969  1.00  1.86           C  
ATOM     94  C   SER A   7      -3.875   8.857  10.799  1.00  1.86           C  
ATOM     95  O   SER A   7      -4.691   9.652  10.326  1.00  1.86           O  
ATOM     96  CB  SER A   7      -4.311   6.504  10.241  1.00  1.86           C  
ATOM     97  OG  SER A   7      -4.129   5.484   9.300  1.00  1.86           O  
ATOM     98  H   SER A   7      -1.766   6.265  10.015  1.00  1.86           H  
ATOM     99  HA  SER A   7      -3.487   7.947   8.918  1.00  1.86           H  
ATOM    100 1HB  SER A   7      -4.132   6.118  11.243  1.00  1.86           H  
ATOM    101 2HB  SER A   7      -5.341   6.853  10.205  1.00  1.86           H  
ATOM    102  HG  SER A   7      -4.079   5.920   8.444  1.00  1.86           H  
ATOM    103  N   GLY A   8      -3.419   8.987  12.029  1.00  1.34           N  
ATOM    104  CA  GLY A   8      -3.875  10.065  12.895  1.00  1.34           C  
ATOM    105  C   GLY A   8      -3.222  11.402  12.522  1.00  1.34           C  
ATOM    106  O   GLY A   8      -2.412  11.924  13.282  1.00  1.34           O  
ATOM    107  H   GLY A   8      -2.728   8.331  12.357  1.00  1.34           H  
ATOM    108 1HA  GLY A   8      -4.959  10.155  12.821  1.00  1.34           H  
ATOM    109 2HA  GLY A   8      -3.644   9.821  13.930  1.00  1.34           H  
ATOM    110  N   TYR A   9      -3.605  11.956  11.370  1.00  1.02           N  
ATOM    111  CA  TYR A   9      -3.024  13.203  10.847  1.00  1.02           C  
ATOM    112  C   TYR A   9      -3.995  14.050  10.032  1.00  1.02           C  
ATOM    113  O   TYR A   9      -5.001  13.560   9.517  1.00  1.02           O  
ATOM    114  CB  TYR A   9      -1.856  12.947   9.868  1.00  1.02           C  
ATOM    115  CG  TYR A   9      -2.288  12.151   8.588  1.00  1.02           C  
ATOM    116  CD1 TYR A   9      -3.198  12.676   7.686  1.00  1.02           C  
ATOM    117  CD2 TYR A   9      -1.695  10.960   8.282  1.00  1.02           C  
ATOM    118  CE1 TYR A   9      -3.549  11.977   6.548  1.00  1.02           C  
ATOM    119  CE2 TYR A   9      -2.027  10.255   7.146  1.00  1.02           C  
ATOM    120  CZ  TYR A   9      -2.962  10.759   6.283  1.00  1.02           C  
ATOM    121  OH  TYR A   9      -3.309  10.069   5.141  1.00  1.02           O  
ATOM    122  H   TYR A   9      -4.284  11.432  10.823  1.00  1.02           H  
ATOM    123  HA  TYR A   9      -2.677  13.805  11.687  1.00  1.02           H  
ATOM    124 1HB  TYR A   9      -1.424  13.901   9.558  1.00  1.02           H  
ATOM    125 2HB  TYR A   9      -1.074  12.380  10.376  1.00  1.02           H  
ATOM    126  HD1 TYR A   9      -3.657  13.624   7.875  1.00  1.02           H  
ATOM    127  HD2 TYR A   9      -0.953  10.579   8.931  1.00  1.02           H  
ATOM    128  HE1 TYR A   9      -4.281  12.394   5.861  1.00  1.02           H  
ATOM    129  HE2 TYR A   9      -1.535   9.302   6.935  1.00  1.02           H  
ATOM    130  HH  TYR A   9      -3.926  10.593   4.625  1.00  1.02           H  
ATOM    131  N   LEU A  10      -3.641  15.329   9.880  1.00  0.83           N  
ATOM    132  CA  LEU A  10      -4.340  16.241   8.988  1.00  0.83           C  
ATOM    133  C   LEU A  10      -3.569  16.416   7.694  1.00  0.83           C  
ATOM    134  O   LEU A  10      -2.381  16.729   7.695  1.00  0.83           O  
ATOM    135  CB  LEU A  10      -4.522  17.617   9.606  1.00  0.83           C  
ATOM    136  CG  LEU A  10      -5.134  18.677   8.661  1.00  0.83           C  
ATOM    137  CD1 LEU A  10      -6.558  18.312   8.339  1.00  0.83           C  
ATOM    138  CD2 LEU A  10      -5.052  19.999   9.296  1.00  0.83           C  
ATOM    139  H   LEU A  10      -2.825  15.683  10.378  1.00  0.83           H  
ATOM    140  HA  LEU A  10      -5.319  15.824   8.755  1.00  0.83           H  
ATOM    141 1HB  LEU A  10      -5.179  17.527  10.470  1.00  0.83           H  
ATOM    142 2HB  LEU A  10      -3.570  17.969   9.946  1.00  0.83           H  
ATOM    143  HG  LEU A  10      -4.575  18.700   7.724  1.00  0.83           H  
ATOM    144 1HD1 LEU A  10      -6.968  19.055   7.669  1.00  0.83           H  
ATOM    145 2HD1 LEU A  10      -6.589  17.338   7.860  1.00  0.83           H  
ATOM    146 3HD1 LEU A  10      -7.144  18.285   9.256  1.00  0.83           H  
ATOM    147 1HD2 LEU A  10      -5.479  20.756   8.634  1.00  0.83           H  
ATOM    148 2HD2 LEU A  10      -5.609  19.957  10.223  1.00  0.83           H  
ATOM    149 3HD2 LEU A  10      -4.012  20.237   9.497  1.00  0.83           H  
ATOM    150  N   LYS A  11      -4.233  16.188   6.586  1.00  0.73           N  
ATOM    151  CA  LYS A  11      -3.602  16.348   5.290  1.00  0.73           C  
ATOM    152  C   LYS A  11      -3.552  17.806   4.861  1.00  0.73           C  
ATOM    153  O   LYS A  11      -4.582  18.480   4.863  1.00  0.73           O  
ATOM    154  CB  LYS A  11      -4.384  15.541   4.269  1.00  0.73           C  
ATOM    155  CG  LYS A  11      -3.860  15.604   2.899  1.00  0.73           C  
ATOM    156  CD  LYS A  11      -4.690  14.776   1.945  1.00  0.73           C  
ATOM    157  CE  LYS A  11      -4.099  14.898   0.597  1.00  0.73           C  
ATOM    158  NZ  LYS A  11      -4.846  14.201  -0.468  1.00  0.73           N  
ATOM    159  H   LYS A  11      -5.204  15.913   6.637  1.00  0.73           H  
ATOM    160  HA  LYS A  11      -2.578  15.993   5.345  1.00  0.73           H  
ATOM    161 1HB  LYS A  11      -4.395  14.495   4.568  1.00  0.73           H  
ATOM    162 2HB  LYS A  11      -5.416  15.887   4.247  1.00  0.73           H  
ATOM    163 1HG  LYS A  11      -3.869  16.640   2.558  1.00  0.73           H  
ATOM    164 2HG  LYS A  11      -2.834  15.264   2.879  1.00  0.73           H  
ATOM    165 1HD  LYS A  11      -4.682  13.731   2.254  1.00  0.73           H  
ATOM    166 2HD  LYS A  11      -5.717  15.137   1.929  1.00  0.73           H  
ATOM    167 1HE  LYS A  11      -4.023  15.954   0.341  1.00  0.73           H  
ATOM    168 2HE  LYS A  11      -3.115  14.483   0.662  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11      -4.322  14.356  -1.356  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11      -4.900  13.220  -0.270  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11      -5.770  14.584  -0.552  1.00  0.73           H  
ATOM    172  N   LEU A  12      -2.364  18.299   4.485  1.00  0.67           N  
ATOM    173  CA  LEU A  12      -2.276  19.667   3.994  1.00  0.67           C  
ATOM    174  C   LEU A  12      -2.192  19.583   2.462  1.00  0.67           C  
ATOM    175  O   LEU A  12      -2.928  20.275   1.752  1.00  0.67           O  
ATOM    176  CB  LEU A  12      -1.057  20.395   4.587  1.00  0.67           C  
ATOM    177  CG  LEU A  12      -1.013  20.501   6.148  1.00  0.67           C  
ATOM    178  CD1 LEU A  12       0.274  21.242   6.578  1.00  0.67           C  
ATOM    179  CD2 LEU A  12      -2.253  21.198   6.650  1.00  0.67           C  
ATOM    180  H   LEU A  12      -1.519  17.731   4.513  1.00  0.67           H  
ATOM    181  HA  LEU A  12      -3.177  20.213   4.267  1.00  0.67           H  
ATOM    182 1HB  LEU A  12      -0.153  19.879   4.263  1.00  0.67           H  
ATOM    183 2HB  LEU A  12      -1.031  21.408   4.187  1.00  0.67           H  
ATOM    184  HG  LEU A  12      -0.974  19.492   6.577  1.00  0.67           H  
ATOM    185 1HD1 LEU A  12       0.315  21.301   7.664  1.00  0.67           H  
ATOM    186 2HD1 LEU A  12       1.143  20.709   6.215  1.00  0.67           H  
ATOM    187 3HD1 LEU A  12       0.269  22.251   6.162  1.00  0.67           H  
ATOM    188 1HD2 LEU A  12      -2.226  21.266   7.736  1.00  0.67           H  
ATOM    189 2HD2 LEU A  12      -2.288  22.178   6.230  1.00  0.67           H  
ATOM    190 3HD2 LEU A  12      -3.140  20.638   6.343  1.00  0.67           H  
ATOM    191  N   THR A  13      -1.302  18.704   1.969  1.00  0.65           N  
ATOM    192  CA  THR A  13      -1.151  18.443   0.527  1.00  0.65           C  
ATOM    193  C   THR A  13      -1.082  16.936   0.335  1.00  0.65           C  
ATOM    194  O   THR A  13      -1.049  16.186   1.301  1.00  0.65           O  
ATOM    195  CB  THR A  13       0.121  19.034  -0.123  1.00  0.65           C  
ATOM    196  OG1 THR A  13       1.288  18.282   0.258  1.00  0.65           O  
ATOM    197  CG2 THR A  13       0.326  20.450   0.326  1.00  0.65           C  
ATOM    198  H   THR A  13      -0.721  18.196   2.634  1.00  0.65           H  
ATOM    199  HA  THR A  13      -2.027  18.817  -0.003  1.00  0.65           H  
ATOM    200  HB  THR A  13       0.019  19.019  -1.206  1.00  0.65           H  
ATOM    201  HG1 THR A  13       2.081  18.796   0.016  1.00  0.65           H  
ATOM    202 1HG2 THR A  13       1.223  20.836  -0.154  1.00  0.65           H  
ATOM    203 2HG2 THR A  13      -0.535  21.057   0.041  1.00  0.65           H  
ATOM    204 3HG2 THR A  13       0.445  20.476   1.405  1.00  0.65           H  
ATOM    205  N   ASP A  14      -0.955  16.484  -0.910  1.00  0.65           N  
ATOM    206  CA  ASP A  14      -0.748  15.056  -1.187  1.00  0.65           C  
ATOM    207  C   ASP A  14       0.533  14.500  -0.543  1.00  0.65           C  
ATOM    208  O   ASP A  14       0.653  13.286  -0.335  1.00  0.65           O  
ATOM    209  CB  ASP A  14      -0.725  14.796  -2.695  1.00  0.65           C  
ATOM    210  CG  ASP A  14      -2.129  14.874  -3.371  1.00  0.65           C  
ATOM    211  OD1 ASP A  14      -3.152  14.860  -2.675  1.00  0.65           O  
ATOM    212  OD2 ASP A  14      -2.160  14.948  -4.574  1.00  0.65           O  
ATOM    213  H   ASP A  14      -0.994  17.137  -1.679  1.00  0.65           H  
ATOM    214  HA  ASP A  14      -1.574  14.497  -0.782  1.00  0.65           H  
ATOM    215 1HB  ASP A  14      -0.064  15.519  -3.175  1.00  0.65           H  
ATOM    216 2HB  ASP A  14      -0.303  13.806  -2.879  1.00  0.65           H  
ATOM    217  N   ASN A  15       1.507  15.376  -0.283  1.00  0.65           N  
ATOM    218  CA  ASN A  15       2.780  14.976   0.282  1.00  0.65           C  
ATOM    219  C   ASN A  15       2.996  15.413   1.730  1.00  0.65           C  
ATOM    220  O   ASN A  15       3.797  14.800   2.426  1.00  0.65           O  
ATOM    221  CB  ASN A  15       3.903  15.509  -0.574  1.00  0.65           C  
ATOM    222  CG  ASN A  15       3.971  14.893  -1.940  1.00  0.65           C  
ATOM    223  OD1 ASN A  15       3.775  13.684  -2.107  1.00  0.65           O  
ATOM    224  ND2 ASN A  15       4.248  15.704  -2.930  1.00  0.65           N  
ATOM    225  H   ASN A  15       1.345  16.368  -0.415  1.00  0.65           H  
ATOM    226  HA  ASN A  15       2.828  13.886   0.274  1.00  0.65           H  
ATOM    227 1HB  ASN A  15       3.763  16.584  -0.697  1.00  0.65           H  
ATOM    228 2HB  ASN A  15       4.820  15.385  -0.079  1.00  0.65           H  
ATOM    229 1HD2 ASN A  15       4.312  15.347  -3.864  1.00  0.65           H  
ATOM    230 2HD2 ASN A  15       4.397  16.679  -2.753  1.00  0.65           H  
ATOM    231  N   VAL A  16       2.313  16.460   2.196  1.00  0.65           N  
ATOM    232  CA  VAL A  16       2.593  16.951   3.546  1.00  0.65           C  
ATOM    233  C   VAL A  16       1.398  16.828   4.484  1.00  0.65           C  
ATOM    234  O   VAL A  16       0.287  17.294   4.182  1.00  0.65           O  
ATOM    235  CB  VAL A  16       3.063  18.408   3.503  1.00  0.65           C  
ATOM    236  CG1 VAL A  16       3.325  18.923   4.921  1.00  0.65           C  
ATOM    237  CG2 VAL A  16       4.341  18.531   2.635  1.00  0.65           C  
ATOM    238  H   VAL A  16       1.654  16.948   1.603  1.00  0.65           H  
ATOM    239  HA  VAL A  16       3.405  16.359   3.960  1.00  0.65           H  
ATOM    240  HB  VAL A  16       2.273  19.013   3.070  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16       3.639  19.965   4.882  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16       2.419  18.844   5.514  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16       4.112  18.319   5.383  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16       4.657  19.566   2.594  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16       5.134  17.927   3.068  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16       4.138  18.183   1.625  1.00  0.65           H  
ATOM    247  N   TYR A  17       1.659  16.217   5.638  1.00  0.65           N  
ATOM    248  CA  TYR A  17       0.644  15.969   6.650  1.00  0.65           C  
ATOM    249  C   TYR A  17       1.110  16.568   7.982  1.00  0.65           C  
ATOM    250  O   TYR A  17       2.316  16.669   8.207  1.00  0.65           O  
ATOM    251  CB  TYR A  17       0.476  14.458   6.766  1.00  0.65           C  
ATOM    252  CG  TYR A  17       0.177  13.820   5.425  1.00  0.65           C  
ATOM    253  CD1 TYR A  17       1.227  13.458   4.582  1.00  0.65           C  
ATOM    254  CD2 TYR A  17      -1.094  13.620   5.026  1.00  0.65           C  
ATOM    255  CE1 TYR A  17       0.957  12.907   3.345  1.00  0.65           C  
ATOM    256  CE2 TYR A  17      -1.371  13.057   3.802  1.00  0.65           C  
ATOM    257  CZ  TYR A  17      -0.353  12.708   2.956  1.00  0.65           C  
ATOM    258  OH  TYR A  17      -0.645  12.155   1.718  1.00  0.65           O  
ATOM    259  H   TYR A  17       2.607  15.862   5.787  1.00  0.65           H  
ATOM    260  HA  TYR A  17      -0.290  16.445   6.358  1.00  0.65           H  
ATOM    261 1HB  TYR A  17       1.386  14.044   7.146  1.00  0.65           H  
ATOM    262 2HB  TYR A  17      -0.327  14.221   7.453  1.00  0.65           H  
ATOM    263  HD1 TYR A  17       2.265  13.620   4.890  1.00  0.65           H  
ATOM    264  HD2 TYR A  17      -1.892  13.911   5.677  1.00  0.65           H  
ATOM    265  HE1 TYR A  17       1.771  12.633   2.677  1.00  0.65           H  
ATOM    266  HE2 TYR A  17      -2.404  12.903   3.498  1.00  0.65           H  
ATOM    267  HH  TYR A  17       0.025  12.441   1.054  1.00  0.65           H  
ATOM    268  N   ILE A  18       0.176  16.943   8.863  1.00  0.65           N  
ATOM    269  CA  ILE A  18       0.554  17.522  10.161  1.00  0.65           C  
ATOM    270  C   ILE A  18      -0.182  16.858  11.342  1.00  0.65           C  
ATOM    271  O   ILE A  18      -1.373  16.522  11.261  1.00  0.65           O  
ATOM    272  CB  ILE A  18       0.314  19.059  10.138  1.00  0.65           C  
ATOM    273  CG1 ILE A  18       0.850  19.731  11.397  1.00  0.65           C  
ATOM    274  CG2 ILE A  18      -1.152  19.371   9.987  1.00  0.65           C  
ATOM    275  CD1 ILE A  18       0.921  21.230  11.264  1.00  0.65           C  
ATOM    276  H   ILE A  18      -0.804  16.850   8.606  1.00  0.65           H  
ATOM    277  HA  ILE A  18       1.619  17.359  10.312  1.00  0.65           H  
ATOM    278  HB  ILE A  18       0.856  19.480   9.292  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18       0.223  19.490  12.226  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18       1.855  19.353  11.603  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18      -1.294  20.451   9.948  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18      -1.527  18.922   9.065  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18      -1.691  18.969  10.837  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18       1.310  21.667  12.172  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18       1.574  21.465  10.438  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18      -0.075  21.631  11.073  1.00  0.65           H  
ATOM    287  N   LYS A  19       0.548  16.659  12.445  1.00  0.66           N  
ATOM    288  CA  LYS A  19       0.015  16.017  13.656  1.00  0.66           C  
ATOM    289  C   LYS A  19       0.528  16.645  14.952  1.00  0.66           C  
ATOM    290  O   LYS A  19       1.697  17.017  15.035  1.00  0.66           O  
ATOM    291  CB  LYS A  19       0.403  14.528  13.691  1.00  0.66           C  
ATOM    292  CG  LYS A  19      -0.198  13.759  14.879  1.00  0.66           C  
ATOM    293  CD  LYS A  19       0.169  12.290  14.900  1.00  0.66           C  
ATOM    294  CE  LYS A  19      -0.595  11.585  16.030  1.00  0.66           C  
ATOM    295  NZ  LYS A  19      -0.281  10.134  16.116  1.00  0.66           N  
ATOM    296  H   LYS A  19       1.528  16.948  12.424  1.00  0.66           H  
ATOM    297  HA  LYS A  19      -1.071  16.105  13.647  1.00  0.66           H  
ATOM    298 1HB  LYS A  19       0.066  14.040  12.773  1.00  0.66           H  
ATOM    299 2HB  LYS A  19       1.488  14.432  13.741  1.00  0.66           H  
ATOM    300 1HG  LYS A  19       0.163  14.166  15.802  1.00  0.66           H  
ATOM    301 2HG  LYS A  19      -1.283  13.849  14.860  1.00  0.66           H  
ATOM    302 1HD  LYS A  19      -0.054  11.818  13.946  1.00  0.66           H  
ATOM    303 2HD  LYS A  19       1.237  12.189  15.089  1.00  0.66           H  
ATOM    304 1HE  LYS A  19      -0.347  12.057  16.978  1.00  0.66           H  
ATOM    305 2HE  LYS A  19      -1.663  11.701  15.849  1.00  0.66           H  
ATOM    306 1HZ  LYS A  19      -0.803   9.714  16.863  1.00  0.66           H  
ATOM    307 2HZ  LYS A  19      -0.508   9.685  15.247  1.00  0.66           H  
ATOM    308 3HZ  LYS A  19       0.718  10.014  16.300  1.00  0.66           H  
ATOM    309  N   ASN A  20      -0.331  16.711  15.975  1.00  0.66           N  
ATOM    310  CA  ASN A  20       0.104  17.133  17.307  1.00  0.66           C  
ATOM    311  C   ASN A  20       0.736  15.955  18.025  1.00  0.66           C  
ATOM    312  O   ASN A  20       0.033  15.019  18.418  1.00  0.66           O  
ATOM    313  CB  ASN A  20      -1.028  17.635  18.166  1.00  0.66           C  
ATOM    314  CG  ASN A  20      -0.523  18.055  19.527  1.00  0.66           C  
ATOM    315  OD1 ASN A  20      -1.217  17.902  20.540  1.00  0.66           O  
ATOM    316  ND2 ASN A  20       0.674  18.544  19.569  1.00  0.66           N  
ATOM    317  H   ASN A  20      -1.292  16.430  15.836  1.00  0.66           H  
ATOM    318  HA  ASN A  20       0.843  17.918  17.198  1.00  0.66           H  
ATOM    319 1HB  ASN A  20      -1.502  18.473  17.705  1.00  0.66           H  
ATOM    320 2HB  ASN A  20      -1.775  16.854  18.285  1.00  0.66           H  
ATOM    321 1HD2 ASN A  20       1.117  18.774  20.449  1.00  0.66           H  
ATOM    322 2HD2 ASN A  20       1.213  18.654  18.718  1.00  0.66           H  
ATOM    323  N   ALA A  21       2.058  15.935  18.094  1.00  0.66           N  
ATOM    324  CA  ALA A  21       2.741  14.787  18.663  1.00  0.66           C  
ATOM    325  C   ALA A  21       4.215  15.039  18.951  1.00  0.66           C  
ATOM    326  O   ALA A  21       4.861  15.894  18.349  1.00  0.66           O  
ATOM    327  CB  ALA A  21       2.615  13.593  17.736  1.00  0.66           C  
ATOM    328  H   ALA A  21       2.566  16.763  17.794  1.00  0.66           H  
ATOM    329  HA  ALA A  21       2.256  14.552  19.610  1.00  0.66           H  
ATOM    330 1HB  ALA A  21       3.098  12.736  18.198  1.00  0.66           H  
ATOM    331 2HB  ALA A  21       1.586  13.353  17.557  1.00  0.66           H  
ATOM    332 3HB  ALA A  21       3.101  13.819  16.789  1.00  0.66           H  
ATOM    333  N   ASP A  22       4.754  14.219  19.841  1.00  0.67           N  
ATOM    334  CA  ASP A  22       6.180  14.168  20.127  1.00  0.67           C  
ATOM    335  C   ASP A  22       6.875  13.354  19.050  1.00  0.67           C  
ATOM    336  O   ASP A  22       6.578  12.171  18.872  1.00  0.67           O  
ATOM    337  CB  ASP A  22       6.435  13.605  21.526  1.00  0.67           C  
ATOM    338  CG  ASP A  22       7.931  13.581  21.960  1.00  0.67           C  
ATOM    339  OD1 ASP A  22       8.804  13.513  21.104  1.00  0.67           O  
ATOM    340  OD2 ASP A  22       8.173  13.633  23.146  1.00  0.67           O  
ATOM    341  H   ASP A  22       4.146  13.571  20.323  1.00  0.67           H  
ATOM    342  HA  ASP A  22       6.581  15.180  20.089  1.00  0.67           H  
ATOM    343 1HB  ASP A  22       5.877  14.187  22.256  1.00  0.67           H  
ATOM    344 2HB  ASP A  22       6.049  12.584  21.576  1.00  0.67           H  
ATOM    345  N   ILE A  23       7.776  13.994  18.309  1.00  0.67           N  
ATOM    346  CA  ILE A  23       8.453  13.345  17.194  1.00  0.67           C  
ATOM    347  C   ILE A  23       9.220  12.082  17.604  1.00  0.67           C  
ATOM    348  O   ILE A  23       9.449  11.202  16.775  1.00  0.67           O  
ATOM    349  CB  ILE A  23       9.446  14.301  16.504  1.00  0.67           C  
ATOM    350  CG1 ILE A  23       9.794  13.733  15.182  1.00  0.67           C  
ATOM    351  CG2 ILE A  23      10.711  14.485  17.321  1.00  0.67           C  
ATOM    352  CD1 ILE A  23      10.516  14.675  14.296  1.00  0.67           C  
ATOM    353  H   ILE A  23       7.980  14.960  18.522  1.00  0.67           H  
ATOM    354  HA  ILE A  23       7.698  13.061  16.465  1.00  0.67           H  
ATOM    355  HB  ILE A  23       8.971  15.270  16.344  1.00  0.67           H  
ATOM    356 1HG1 ILE A  23      10.404  12.840  15.319  1.00  0.67           H  
ATOM    357 2HG1 ILE A  23       8.873  13.453  14.708  1.00  0.67           H  
ATOM    358 1HG2 ILE A  23      11.373  15.137  16.780  1.00  0.67           H  
ATOM    359 2HG2 ILE A  23      10.470  14.916  18.292  1.00  0.67           H  
ATOM    360 3HG2 ILE A  23      11.200  13.535  17.464  1.00  0.67           H  
ATOM    361 1HD1 ILE A  23      10.718  14.201  13.341  1.00  0.67           H  
ATOM    362 2HD1 ILE A  23       9.891  15.549  14.149  1.00  0.67           H  
ATOM    363 3HD1 ILE A  23      11.458  14.968  14.758  1.00  0.67           H  
ATOM    364  N   VAL A  24       9.631  11.972  18.867  1.00  0.69           N  
ATOM    365  CA  VAL A  24      10.350  10.777  19.276  1.00  0.69           C  
ATOM    366  C   VAL A  24       9.401   9.590  19.342  1.00  0.69           C  
ATOM    367  O   VAL A  24       9.687   8.513  18.808  1.00  0.69           O  
ATOM    368  CB  VAL A  24      11.011  10.983  20.638  1.00  0.69           C  
ATOM    369  CG1 VAL A  24      11.593   9.672  21.109  1.00  0.69           C  
ATOM    370  CG2 VAL A  24      12.117  12.045  20.530  1.00  0.69           C  
ATOM    371  H   VAL A  24       9.401  12.697  19.560  1.00  0.69           H  
ATOM    372  HA  VAL A  24      11.127  10.569  18.539  1.00  0.69           H  
ATOM    373  HB  VAL A  24      10.255  11.309  21.359  1.00  0.69           H  
ATOM    374 1HG1 VAL A  24      12.049   9.810  22.084  1.00  0.69           H  
ATOM    375 2HG1 VAL A  24      10.800   8.930  21.182  1.00  0.69           H  
ATOM    376 3HG1 VAL A  24      12.339   9.339  20.397  1.00  0.69           H  
ATOM    377 1HG2 VAL A  24      12.582  12.192  21.505  1.00  0.69           H  
ATOM    378 2HG2 VAL A  24      12.857  11.707  19.829  1.00  0.69           H  
ATOM    379 3HG2 VAL A  24      11.685  12.989  20.191  1.00  0.69           H  
ATOM    380  N   GLU A  25       8.251   9.795  19.992  1.00  0.72           N  
ATOM    381  CA  GLU A  25       7.246   8.746  20.093  1.00  0.72           C  
ATOM    382  C   GLU A  25       6.771   8.355  18.709  1.00  0.72           C  
ATOM    383  O   GLU A  25       6.673   7.164  18.389  1.00  0.72           O  
ATOM    384  CB  GLU A  25       6.051   9.194  20.943  1.00  0.72           C  
ATOM    385  CG  GLU A  25       4.953   8.140  21.096  1.00  0.72           C  
ATOM    386  CD  GLU A  25       3.792   8.583  21.978  1.00  0.72           C  
ATOM    387  OE1 GLU A  25       3.847   9.659  22.520  1.00  0.72           O  
ATOM    388  OE2 GLU A  25       2.835   7.834  22.089  1.00  0.72           O  
ATOM    389  H   GLU A  25       8.073  10.707  20.397  1.00  0.72           H  
ATOM    390  HA  GLU A  25       7.699   7.870  20.558  1.00  0.72           H  
ATOM    391 1HB  GLU A  25       6.397   9.474  21.939  1.00  0.72           H  
ATOM    392 2HB  GLU A  25       5.603  10.083  20.492  1.00  0.72           H  
ATOM    393 1HG  GLU A  25       4.570   7.919  20.103  1.00  0.72           H  
ATOM    394 2HG  GLU A  25       5.389   7.228  21.499  1.00  0.72           H  
ATOM    395  N   GLU A  26       6.517   9.365  17.866  1.00  0.76           N  
ATOM    396  CA  GLU A  26       6.047   9.050  16.536  1.00  0.76           C  
ATOM    397  C   GLU A  26       7.091   8.301  15.764  1.00  0.76           C  
ATOM    398  O   GLU A  26       6.764   7.295  15.156  1.00  0.76           O  
ATOM    399  CB  GLU A  26       5.685  10.320  15.763  1.00  0.76           C  
ATOM    400  CG  GLU A  26       4.444  10.980  16.213  1.00  0.76           C  
ATOM    401  CD  GLU A  26       3.225  10.183  15.869  1.00  0.76           C  
ATOM    402  OE1 GLU A  26       3.063   9.863  14.715  1.00  0.76           O  
ATOM    403  OE2 GLU A  26       2.443   9.884  16.746  1.00  0.76           O  
ATOM    404  H   GLU A  26       6.624  10.332  18.172  1.00  0.76           H  
ATOM    405  HA  GLU A  26       5.162   8.424  16.619  1.00  0.76           H  
ATOM    406 1HB  GLU A  26       6.479  11.045  15.891  1.00  0.76           H  
ATOM    407 2HB  GLU A  26       5.601  10.097  14.697  1.00  0.76           H  
ATOM    408 1HG  GLU A  26       4.503  11.103  17.293  1.00  0.76           H  
ATOM    409 2HG  GLU A  26       4.384  11.967  15.756  1.00  0.76           H  
ATOM    410  N   ALA A  27       8.360   8.680  15.871  1.00  0.80           N  
ATOM    411  CA  ALA A  27       9.380   7.988  15.105  1.00  0.80           C  
ATOM    412  C   ALA A  27       9.421   6.517  15.462  1.00  0.80           C  
ATOM    413  O   ALA A  27       9.437   5.646  14.586  1.00  0.80           O  
ATOM    414  CB  ALA A  27      10.727   8.623  15.375  1.00  0.80           C  
ATOM    415  H   ALA A  27       8.622   9.502  16.413  1.00  0.80           H  
ATOM    416  HA  ALA A  27       9.140   8.078  14.050  1.00  0.80           H  
ATOM    417 1HB  ALA A  27      11.482   8.133  14.792  1.00  0.80           H  
ATOM    418 2HB  ALA A  27      10.710   9.671  15.118  1.00  0.80           H  
ATOM    419 3HB  ALA A  27      10.962   8.524  16.435  1.00  0.80           H  
ATOM    420  N   LYS A  28       9.318   6.226  16.754  1.00  0.85           N  
ATOM    421  CA  LYS A  28       9.350   4.848  17.200  1.00  0.85           C  
ATOM    422  C   LYS A  28       8.155   4.044  16.681  1.00  0.85           C  
ATOM    423  O   LYS A  28       8.297   2.855  16.350  1.00  0.85           O  
ATOM    424  CB  LYS A  28       9.400   4.810  18.725  1.00  0.85           C  
ATOM    425  CG  LYS A  28      10.742   5.274  19.312  1.00  0.85           C  
ATOM    426  CD  LYS A  28      10.715   5.238  20.829  1.00  0.85           C  
ATOM    427  CE  LYS A  28      12.038   5.680  21.433  1.00  0.85           C  
ATOM    428  NZ  LYS A  28      11.992   5.646  22.924  1.00  0.85           N  
ATOM    429  H   LYS A  28       9.277   6.981  17.442  1.00  0.85           H  
ATOM    430  HA  LYS A  28      10.258   4.388  16.812  1.00  0.85           H  
ATOM    431 1HB  LYS A  28       8.619   5.462  19.126  1.00  0.85           H  
ATOM    432 2HB  LYS A  28       9.199   3.800  19.075  1.00  0.85           H  
ATOM    433 1HG  LYS A  28      11.547   4.630  18.946  1.00  0.85           H  
ATOM    434 2HG  LYS A  28      10.944   6.293  18.982  1.00  0.85           H  
ATOM    435 1HD  LYS A  28       9.927   5.907  21.184  1.00  0.85           H  
ATOM    436 2HD  LYS A  28      10.490   4.228  21.165  1.00  0.85           H  
ATOM    437 1HE  LYS A  28      12.831   5.019  21.086  1.00  0.85           H  
ATOM    438 2HE  LYS A  28      12.260   6.695  21.109  1.00  0.85           H  
ATOM    439 1HZ  LYS A  28      12.882   5.943  23.298  1.00  0.85           H  
ATOM    440 2HZ  LYS A  28      11.264   6.266  23.251  1.00  0.85           H  
ATOM    441 3HZ  LYS A  28      11.795   4.704  23.233  1.00  0.85           H  
ATOM    442  N   LYS A  29       6.988   4.690  16.607  1.00  0.88           N  
ATOM    443  CA  LYS A  29       5.755   4.045  16.175  1.00  0.88           C  
ATOM    444  C   LYS A  29       5.508   3.992  14.663  1.00  0.88           C  
ATOM    445  O   LYS A  29       4.875   3.048  14.185  1.00  0.88           O  
ATOM    446  CB  LYS A  29       4.576   4.704  16.881  1.00  0.88           C  
ATOM    447  CG  LYS A  29       4.554   4.383  18.374  1.00  0.88           C  
ATOM    448  CD  LYS A  29       3.398   5.016  19.112  1.00  0.88           C  
ATOM    449  CE  LYS A  29       3.395   4.542  20.567  1.00  0.88           C  
ATOM    450  NZ  LYS A  29       2.336   5.183  21.383  1.00  0.88           N  
ATOM    451  H   LYS A  29       6.946   5.669  16.909  1.00  0.88           H  
ATOM    452  HA  LYS A  29       5.799   3.013  16.520  1.00  0.88           H  
ATOM    453 1HB  LYS A  29       4.645   5.792  16.766  1.00  0.88           H  
ATOM    454 2HB  LYS A  29       3.640   4.377  16.433  1.00  0.88           H  
ATOM    455 1HG  LYS A  29       4.513   3.303  18.511  1.00  0.88           H  
ATOM    456 2HG  LYS A  29       5.483   4.750  18.819  1.00  0.88           H  
ATOM    457 1HD  LYS A  29       3.496   6.102  19.083  1.00  0.88           H  
ATOM    458 2HD  LYS A  29       2.459   4.738  18.641  1.00  0.88           H  
ATOM    459 1HE  LYS A  29       3.232   3.467  20.570  1.00  0.88           H  
ATOM    460 2HE  LYS A  29       4.364   4.755  21.019  1.00  0.88           H  
ATOM    461 1HZ  LYS A  29       2.374   4.826  22.322  1.00  0.88           H  
ATOM    462 2HZ  LYS A  29       2.493   6.196  21.421  1.00  0.88           H  
ATOM    463 3HZ  LYS A  29       1.430   4.996  20.990  1.00  0.88           H  
ATOM    464  N   VAL A  30       6.003   4.973  13.905  1.00  0.89           N  
ATOM    465  CA  VAL A  30       5.714   4.985  12.474  1.00  0.89           C  
ATOM    466  C   VAL A  30       6.916   4.437  11.703  1.00  0.89           C  
ATOM    467  O   VAL A  30       6.774   4.013  10.557  1.00  0.89           O  
ATOM    468  CB  VAL A  30       5.407   6.419  12.004  1.00  0.89           C  
ATOM    469  CG1 VAL A  30       4.261   6.982  12.853  1.00  0.89           C  
ATOM    470  CG2 VAL A  30       6.683   7.247  12.010  1.00  0.89           C  
ATOM    471  H   VAL A  30       6.513   5.735  14.337  1.00  0.89           H  
ATOM    472  HA  VAL A  30       4.847   4.357  12.278  1.00  0.89           H  
ATOM    473  HB  VAL A  30       5.020   6.389  10.993  1.00  0.89           H  
ATOM    474 1HG1 VAL A  30       4.000   7.981  12.522  1.00  0.89           H  
ATOM    475 2HG1 VAL A  30       3.392   6.333  12.759  1.00  0.89           H  
ATOM    476 3HG1 VAL A  30       4.567   7.030  13.899  1.00  0.89           H  
ATOM    477 1HG2 VAL A  30       6.506   8.239  11.705  1.00  0.89           H  
ATOM    478 2HG2 VAL A  30       7.109   7.277  12.953  1.00  0.89           H  
ATOM    479 3HG2 VAL A  30       7.363   6.787  11.326  1.00  0.89           H  
ATOM    480  N   LYS A  31       8.096   4.413  12.348  1.00  0.87           N  
ATOM    481  CA  LYS A  31       9.313   3.856  11.770  1.00  0.87           C  
ATOM    482  C   LYS A  31       9.591   4.355  10.349  1.00  0.87           C  
ATOM    483  O   LYS A  31       9.618   3.554   9.414  1.00  0.87           O  
ATOM    484  CB  LYS A  31       9.218   2.337  11.812  1.00  0.87           C  
ATOM    485  CG  LYS A  31       9.100   1.781  13.247  1.00  0.87           C  
ATOM    486  CD  LYS A  31       8.988   0.267  13.255  1.00  0.87           C  
ATOM    487  CE  LYS A  31       9.060  -0.324  14.674  1.00  0.87           C  
ATOM    488  NZ  LYS A  31       7.983   0.196  15.579  1.00  0.87           N  
ATOM    489  H   LYS A  31       8.182   4.803  13.284  1.00  0.87           H  
ATOM    490  HA  LYS A  31      10.149   4.149  12.409  1.00  0.87           H  
ATOM    491 1HB  LYS A  31       8.352   2.001  11.241  1.00  0.87           H  
ATOM    492 2HB  LYS A  31      10.105   1.904  11.352  1.00  0.87           H  
ATOM    493 1HG  LYS A  31       9.968   2.086  13.834  1.00  0.87           H  
ATOM    494 2HG  LYS A  31       8.209   2.199  13.723  1.00  0.87           H  
ATOM    495 1HD  LYS A  31       8.038  -0.022  12.805  1.00  0.87           H  
ATOM    496 2HD  LYS A  31       9.794  -0.157  12.658  1.00  0.87           H  
ATOM    497 1HE  LYS A  31       8.952  -1.403  14.592  1.00  0.87           H  
ATOM    498 2HE  LYS A  31      10.030  -0.098  15.115  1.00  0.87           H  
ATOM    499 1HZ  LYS A  31       8.069  -0.239  16.481  1.00  0.87           H  
ATOM    500 2HZ  LYS A  31       8.078   1.222  15.705  1.00  0.87           H  
ATOM    501 3HZ  LYS A  31       7.076  -0.009  15.194  1.00  0.87           H  
ATOM    502  N   PRO A  32       9.842   5.659  10.161  1.00  0.82           N  
ATOM    503  CA  PRO A  32       9.985   6.318   8.881  1.00  0.82           C  
ATOM    504  C   PRO A  32      11.332   5.932   8.313  1.00  0.82           C  
ATOM    505  O   PRO A  32      12.175   5.383   9.044  1.00  0.82           O  
ATOM    506  CB  PRO A  32       9.906   7.800   9.254  1.00  0.82           C  
ATOM    507  CG  PRO A  32      10.541   7.859  10.645  1.00  0.82           C  
ATOM    508  CD  PRO A  32      10.205   6.524  11.318  1.00  0.82           C  
ATOM    509  HA  PRO A  32       9.163   6.014   8.212  1.00  0.82           H  
ATOM    510 1HB  PRO A  32      10.457   8.407   8.512  1.00  0.82           H  
ATOM    511 2HB  PRO A  32       8.867   8.146   9.240  1.00  0.82           H  
ATOM    512 1HG  PRO A  32      11.612   8.038  10.538  1.00  0.82           H  
ATOM    513 2HG  PRO A  32      10.144   8.701  11.212  1.00  0.82           H  
ATOM    514 1HD  PRO A  32      11.111   6.138  11.805  1.00  0.82           H  
ATOM    515 2HD  PRO A  32       9.415   6.646  12.033  1.00  0.82           H  
ATOM    516  N   THR A  33      11.554   6.201   7.030  1.00  0.77           N  
ATOM    517  CA  THR A  33      12.874   5.944   6.502  1.00  0.77           C  
ATOM    518  C   THR A  33      13.834   6.845   7.235  1.00  0.77           C  
ATOM    519  O   THR A  33      14.922   6.420   7.635  1.00  0.77           O  
ATOM    520  CB  THR A  33      12.960   6.192   4.989  1.00  0.77           C  
ATOM    521  OG1 THR A  33      12.084   5.286   4.294  1.00  0.77           O  
ATOM    522  CG2 THR A  33      14.398   6.018   4.515  1.00  0.77           C  
ATOM    523  H   THR A  33      10.862   6.669   6.444  1.00  0.77           H  
ATOM    524  HA  THR A  33      13.146   4.908   6.706  1.00  0.77           H  
ATOM    525  HB  THR A  33      12.642   7.216   4.777  1.00  0.77           H  
ATOM    526  HG1 THR A  33      12.197   5.391   3.345  1.00  0.77           H  
ATOM    527 1HG2 THR A  33      14.455   6.213   3.445  1.00  0.77           H  
ATOM    528 2HG2 THR A  33      15.040   6.727   5.045  1.00  0.77           H  
ATOM    529 3HG2 THR A  33      14.732   5.003   4.719  1.00  0.77           H  
ATOM    530  N   VAL A  34      13.416   8.089   7.410  1.00  0.71           N  
ATOM    531  CA  VAL A  34      14.276   9.050   8.044  1.00  0.71           C  
ATOM    532  C   VAL A  34      13.532   9.989   8.976  1.00  0.71           C  
ATOM    533  O   VAL A  34      12.388  10.373   8.707  1.00  0.71           O  
ATOM    534  CB  VAL A  34      14.940   9.862   6.948  1.00  0.71           C  
ATOM    535  CG1 VAL A  34      13.912  10.556   6.269  1.00  0.71           C  
ATOM    536  CG2 VAL A  34      15.956  10.834   7.475  1.00  0.71           C  
ATOM    537  H   VAL A  34      12.504   8.365   7.039  1.00  0.71           H  
ATOM    538  HA  VAL A  34      15.021   8.510   8.607  1.00  0.71           H  
ATOM    539  HB  VAL A  34      15.425   9.185   6.248  1.00  0.71           H  
ATOM    540 1HG1 VAL A  34      14.334  11.130   5.481  1.00  0.71           H  
ATOM    541 2HG1 VAL A  34      13.193   9.840   5.868  1.00  0.71           H  
ATOM    542 3HG1 VAL A  34      13.420  11.219   6.975  1.00  0.71           H  
ATOM    543 1HG2 VAL A  34      16.368  11.360   6.642  1.00  0.71           H  
ATOM    544 2HG2 VAL A  34      15.501  11.543   8.147  1.00  0.71           H  
ATOM    545 3HG2 VAL A  34      16.734  10.299   7.981  1.00  0.71           H  
ATOM    546  N   VAL A  35      14.198  10.364  10.057  1.00  0.67           N  
ATOM    547  CA  VAL A  35      13.640  11.377  10.936  1.00  0.67           C  
ATOM    548  C   VAL A  35      14.479  12.627  10.732  1.00  0.67           C  
ATOM    549  O   VAL A  35      15.699  12.529  10.583  1.00  0.67           O  
ATOM    550  CB  VAL A  35      13.672  10.931  12.408  1.00  0.67           C  
ATOM    551  CG1 VAL A  35      15.101  10.762  12.881  1.00  0.67           C  
ATOM    552  CG2 VAL A  35      12.910  11.934  13.288  1.00  0.67           C  
ATOM    553  H   VAL A  35      15.116   9.948  10.228  1.00  0.67           H  
ATOM    554  HA  VAL A  35      12.612  11.578  10.654  1.00  0.67           H  
ATOM    555  HB  VAL A  35      13.187   9.958  12.482  1.00  0.67           H  
ATOM    556 1HG1 VAL A  35      15.108  10.417  13.917  1.00  0.67           H  
ATOM    557 2HG1 VAL A  35      15.613  10.033  12.251  1.00  0.67           H  
ATOM    558 3HG1 VAL A  35      15.598  11.719  12.817  1.00  0.67           H  
ATOM    559 1HG2 VAL A  35      12.914  11.588  14.318  1.00  0.67           H  
ATOM    560 2HG2 VAL A  35      13.381  12.917  13.241  1.00  0.67           H  
ATOM    561 3HG2 VAL A  35      11.878  12.012  12.937  1.00  0.67           H  
ATOM    562  N   VAL A  36      13.845  13.788  10.715  1.00  0.64           N  
ATOM    563  CA  VAL A  36      14.582  15.025  10.542  1.00  0.64           C  
ATOM    564  C   VAL A  36      14.884  15.710  11.863  1.00  0.64           C  
ATOM    565  O   VAL A  36      14.015  15.895  12.718  1.00  0.64           O  
ATOM    566  CB  VAL A  36      13.850  15.994   9.615  1.00  0.64           C  
ATOM    567  CG1 VAL A  36      14.626  17.303   9.523  1.00  0.64           C  
ATOM    568  CG2 VAL A  36      13.676  15.322   8.245  1.00  0.64           C  
ATOM    569  H   VAL A  36      12.836  13.798  10.809  1.00  0.64           H  
ATOM    570  HA  VAL A  36      15.522  14.781  10.063  1.00  0.64           H  
ATOM    571  HB  VAL A  36      12.916  16.220  10.034  1.00  0.64           H  
ATOM    572 1HG1 VAL A  36      14.110  17.979   8.900  1.00  0.64           H  
ATOM    573 2HG1 VAL A  36      14.727  17.750  10.509  1.00  0.64           H  
ATOM    574 3HG1 VAL A  36      15.611  17.102   9.116  1.00  0.64           H  
ATOM    575 1HG2 VAL A  36      13.146  15.975   7.572  1.00  0.64           H  
ATOM    576 2HG2 VAL A  36      14.642  15.097   7.839  1.00  0.64           H  
ATOM    577 3HG2 VAL A  36      13.109  14.398   8.368  1.00  0.64           H  
ATOM    578  N   ASN A  37      16.148  16.055  12.013  1.00  0.62           N  
ATOM    579  CA  ASN A  37      16.697  16.714  13.179  1.00  0.62           C  
ATOM    580  C   ASN A  37      17.103  18.163  12.894  1.00  0.62           C  
ATOM    581  O   ASN A  37      18.035  18.436  12.128  1.00  0.62           O  
ATOM    582  CB  ASN A  37      17.823  15.889  13.740  1.00  0.62           C  
ATOM    583  CG  ASN A  37      18.407  16.452  14.962  1.00  0.62           C  
ATOM    584  OD1 ASN A  37      18.596  17.659  15.054  1.00  0.62           O  
ATOM    585  ND2 ASN A  37      18.673  15.605  15.915  1.00  0.62           N  
ATOM    586  H   ASN A  37      16.776  15.841  11.239  1.00  0.62           H  
ATOM    587  HA  ASN A  37      15.917  16.759  13.937  1.00  0.62           H  
ATOM    588 1HB  ASN A  37      17.459  14.898  13.964  1.00  0.62           H  
ATOM    589 2HB  ASN A  37      18.602  15.785  12.986  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37      19.077  15.906  16.792  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37      18.491  14.639  15.776  1.00  0.62           H  
ATOM    592  N   ALA A  38      16.367  19.108  13.478  1.00  0.61           N  
ATOM    593  CA  ALA A  38      16.604  20.536  13.240  1.00  0.61           C  
ATOM    594  C   ALA A  38      17.840  21.030  14.015  1.00  0.61           C  
ATOM    595  O   ALA A  38      17.731  21.676  15.062  1.00  0.61           O  
ATOM    596  CB  ALA A  38      15.372  21.333  13.633  1.00  0.61           C  
ATOM    597  H   ALA A  38      15.622  18.828  14.099  1.00  0.61           H  
ATOM    598  HA  ALA A  38      16.801  20.678  12.174  1.00  0.61           H  
ATOM    599 1HB  ALA A  38      15.548  22.387  13.425  1.00  0.61           H  
ATOM    600 2HB  ALA A  38      14.515  20.987  13.055  1.00  0.61           H  
ATOM    601 3HB  ALA A  38      15.175  21.196  14.695  1.00  0.61           H  
ATOM    602  N   ALA A  39      18.999  20.632  13.505  1.00  0.60           N  
ATOM    603  CA  ALA A  39      20.338  20.874  14.052  1.00  0.60           C  
ATOM    604  C   ALA A  39      20.940  22.201  13.605  1.00  0.60           C  
ATOM    605  O   ALA A  39      20.468  22.806  12.644  1.00  0.60           O  
ATOM    606  CB  ALA A  39      21.254  19.764  13.630  1.00  0.60           C  
ATOM    607  H   ALA A  39      18.922  20.074  12.656  1.00  0.60           H  
ATOM    608  HA  ALA A  39      20.258  20.883  15.140  1.00  0.60           H  
ATOM    609 1HB  ALA A  39      22.216  19.932  14.080  1.00  0.60           H  
ATOM    610 2HB  ALA A  39      20.854  18.808  13.966  1.00  0.60           H  
ATOM    611 3HB  ALA A  39      21.345  19.756  12.546  1.00  0.60           H  
ATOM    612  N   ASN A  40      21.988  22.668  14.297  1.00  0.60           N  
ATOM    613  CA  ASN A  40      22.655  23.891  13.835  1.00  0.60           C  
ATOM    614  C   ASN A  40      23.746  23.563  12.799  1.00  0.60           C  
ATOM    615  O   ASN A  40      23.909  22.411  12.391  1.00  0.60           O  
ATOM    616  CB  ASN A  40      23.206  24.717  14.994  1.00  0.60           C  
ATOM    617  CG  ASN A  40      24.392  24.164  15.733  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      25.145  23.295  15.263  1.00  0.60           O  
ATOM    619  ND2 ASN A  40      24.589  24.711  16.913  1.00  0.60           N  
ATOM    620  H   ASN A  40      22.322  22.167  15.125  1.00  0.60           H  
ATOM    621  HA  ASN A  40      21.916  24.511  13.327  1.00  0.60           H  
ATOM    622 1HB  ASN A  40      23.467  25.709  14.627  1.00  0.60           H  
ATOM    623 2HB  ASN A  40      22.404  24.857  15.720  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40      25.367  24.448  17.482  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40      23.959  25.416  17.243  1.00  0.60           H  
ATOM    626  N   VAL A  41      24.524  24.571  12.401  1.00  0.59           N  
ATOM    627  CA  VAL A  41      25.576  24.427  11.379  1.00  0.59           C  
ATOM    628  C   VAL A  41      26.702  23.450  11.758  1.00  0.59           C  
ATOM    629  O   VAL A  41      27.432  22.952  10.904  1.00  0.59           O  
ATOM    630  CB  VAL A  41      26.178  25.808  11.073  1.00  0.59           C  
ATOM    631  CG1 VAL A  41      25.135  26.718  10.478  1.00  0.59           C  
ATOM    632  CG2 VAL A  41      26.722  26.397  12.348  1.00  0.59           C  
ATOM    633  H   VAL A  41      24.360  25.488  12.783  1.00  0.59           H  
ATOM    634  HA  VAL A  41      25.110  24.065  10.466  1.00  0.59           H  
ATOM    635  HB  VAL A  41      26.984  25.704  10.347  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41      25.581  27.690  10.266  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41      24.782  26.279   9.547  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41      24.308  26.842  11.172  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41      27.161  27.370  12.140  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41      25.923  26.504  13.079  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      27.478  25.744  12.729  1.00  0.59           H  
ATOM    642  N   TYR A  42      26.852  23.150  13.038  1.00  0.60           N  
ATOM    643  CA  TYR A  42      27.877  22.218  13.475  1.00  0.60           C  
ATOM    644  C   TYR A  42      27.224  20.900  13.806  1.00  0.60           C  
ATOM    645  O   TYR A  42      27.779  20.083  14.537  1.00  0.60           O  
ATOM    646  CB  TYR A  42      28.632  22.736  14.692  1.00  0.60           C  
ATOM    647  CG  TYR A  42      29.441  23.944  14.451  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      29.002  25.169  14.914  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      30.634  23.841  13.767  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      29.756  26.300  14.684  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      31.392  24.968  13.535  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      30.956  26.197  13.989  1.00  0.60           C  
ATOM    653  OH  TYR A  42      31.709  27.325  13.758  1.00  0.60           O  
ATOM    654  H   TYR A  42      26.221  23.531  13.734  1.00  0.60           H  
ATOM    655  HA  TYR A  42      28.584  22.054  12.665  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      27.916  22.972  15.478  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      29.288  21.954  15.065  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      28.056  25.240  15.455  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      30.973  22.869  13.406  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      29.409  27.268  15.044  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      32.334  24.888  12.991  1.00  0.60           H  
ATOM    662  HH  TYR A  42      31.269  28.088  14.143  1.00  0.60           H  
ATOM    663  N   LEU A  43      25.986  20.738  13.353  1.00  0.62           N  
ATOM    664  CA  LEU A  43      25.193  19.563  13.628  1.00  0.62           C  
ATOM    665  C   LEU A  43      25.019  19.352  15.108  1.00  0.62           C  
ATOM    666  O   LEU A  43      24.865  18.224  15.565  1.00  0.62           O  
ATOM    667  CB  LEU A  43      25.815  18.310  13.034  1.00  0.62           C  
ATOM    668  CG  LEU A  43      25.991  18.291  11.627  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      26.646  17.024  11.266  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      24.661  18.411  10.985  1.00  0.62           C  
ATOM    671  H   LEU A  43      25.549  21.460  12.788  1.00  0.62           H  
ATOM    672  HA  LEU A  43      24.219  19.709  13.173  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      26.783  18.124  13.491  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      25.158  17.473  13.272  1.00  0.62           H  
ATOM    675  HG  LEU A  43      26.618  19.096  11.327  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      26.779  17.001  10.204  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      27.609  16.961  11.768  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      26.023  16.201  11.576  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      24.768  18.377   9.920  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      24.060  17.581  11.318  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      24.191  19.355  11.278  1.00  0.62           H  
ATOM    682  N   LYS A  44      25.020  20.426  15.877  1.00  0.65           N  
ATOM    683  CA  LYS A  44      24.848  20.230  17.284  1.00  0.65           C  
ATOM    684  C   LYS A  44      23.398  20.420  17.605  1.00  0.65           C  
ATOM    685  O   LYS A  44      22.668  21.133  16.899  1.00  0.65           O  
ATOM    686  CB  LYS A  44      25.785  21.120  18.082  1.00  0.65           C  
ATOM    687  CG  LYS A  44      27.275  20.815  17.803  1.00  0.65           C  
ATOM    688  CD  LYS A  44      28.216  21.536  18.741  1.00  0.65           C  
ATOM    689  CE  LYS A  44      29.683  21.197  18.418  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      29.978  19.722  18.588  1.00  0.65           N  
ATOM    691  H   LYS A  44      25.148  21.361  15.499  1.00  0.65           H  
ATOM    692  HA  LYS A  44      25.093  19.200  17.530  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      25.600  22.158  17.836  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      25.596  20.990  19.148  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      27.478  19.753  17.829  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      27.492  21.147  16.810  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      28.070  22.612  18.647  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      28.002  21.240  19.768  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      29.898  21.482  17.392  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      30.330  21.762  19.086  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      30.935  19.526  18.373  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      29.793  19.420  19.536  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      29.388  19.167  17.958  1.00  0.65           H  
ATOM    704  N   HIS A  45      22.971  19.763  18.663  1.00  0.69           N  
ATOM    705  CA  HIS A  45      21.576  19.757  19.037  1.00  0.69           C  
ATOM    706  C   HIS A  45      21.308  20.692  20.206  1.00  0.69           C  
ATOM    707  O   HIS A  45      22.042  20.699  21.194  1.00  0.69           O  
ATOM    708  CB  HIS A  45      21.247  18.306  19.338  1.00  0.69           C  
ATOM    709  CG  HIS A  45      21.474  17.452  18.105  1.00  0.69           C  
ATOM    710  ND1 HIS A  45      21.660  16.111  18.169  1.00  0.69           N  
ATOM    711  CD2 HIS A  45      21.513  17.774  16.779  1.00  0.69           C  
ATOM    712  CE1 HIS A  45      21.840  15.634  16.960  1.00  0.69           C  
ATOM    713  NE2 HIS A  45      21.739  16.615  16.082  1.00  0.69           N  
ATOM    714  H   HIS A  45      23.621  19.188  19.207  1.00  0.69           H  
ATOM    715  HA  HIS A  45      20.968  20.083  18.195  1.00  0.69           H  
ATOM    716 1HB  HIS A  45      21.876  17.937  20.147  1.00  0.69           H  
ATOM    717 2HB  HIS A  45      20.220  18.215  19.655  1.00  0.69           H  
ATOM    718  HD2 HIS A  45      21.378  18.762  16.358  1.00  0.69           H  
ATOM    719  HE1 HIS A  45      22.022  14.622  16.728  1.00  0.69           H  
ATOM    720  HE2 HIS A  45      21.808  16.490  15.040  1.00  0.69           H  
ATOM    721  N   GLY A  46      20.276  21.523  20.053  1.00  0.72           N  
ATOM    722  CA  GLY A  46      19.910  22.517  21.060  1.00  0.72           C  
ATOM    723  C   GLY A  46      18.831  22.018  22.008  1.00  0.72           C  
ATOM    724  O   GLY A  46      18.659  20.817  22.184  1.00  0.72           O  
ATOM    725  H   GLY A  46      19.727  21.465  19.208  1.00  0.72           H  
ATOM    726 1HA  GLY A  46      20.797  22.792  21.631  1.00  0.72           H  
ATOM    727 2HA  GLY A  46      19.567  23.422  20.560  1.00  0.72           H  
ATOM    728  N   GLY A  47      18.089  22.954  22.606  1.00  0.73           N  
ATOM    729  CA  GLY A  47      17.054  22.632  23.597  1.00  0.73           C  
ATOM    730  C   GLY A  47      15.682  22.355  22.981  1.00  0.73           C  
ATOM    731  O   GLY A  47      14.688  22.212  23.692  1.00  0.73           O  
ATOM    732  H   GLY A  47      18.272  23.926  22.397  1.00  0.73           H  
ATOM    733 1HA  GLY A  47      17.370  21.760  24.170  1.00  0.73           H  
ATOM    734 2HA  GLY A  47      16.969  23.456  24.305  1.00  0.73           H  
ATOM    735  N   GLY A  48      15.633  22.323  21.660  1.00  0.73           N  
ATOM    736  CA  GLY A  48      14.407  22.108  20.911  1.00  0.73           C  
ATOM    737  C   GLY A  48      14.261  20.637  20.549  1.00  0.73           C  
ATOM    738  O   GLY A  48      14.754  19.751  21.254  1.00  0.73           O  
ATOM    739  H   GLY A  48      16.497  22.449  21.159  1.00  0.73           H  
ATOM    740 1HA  GLY A  48      13.551  22.431  21.505  1.00  0.73           H  
ATOM    741 2HA  GLY A  48      14.419  22.714  20.006  1.00  0.73           H  
ATOM    742  N   VAL A  49      13.647  20.381  19.405  1.00  0.71           N  
ATOM    743  CA  VAL A  49      13.395  19.019  18.955  1.00  0.71           C  
ATOM    744  C   VAL A  49      14.664  18.218  18.816  1.00  0.71           C  
ATOM    745  O   VAL A  49      14.698  17.028  19.129  1.00  0.71           O  
ATOM    746  CB  VAL A  49      12.676  19.020  17.625  1.00  0.71           C  
ATOM    747  CG1 VAL A  49      12.638  17.607  17.096  1.00  0.71           C  
ATOM    748  CG2 VAL A  49      11.280  19.566  17.848  1.00  0.71           C  
ATOM    749  H   VAL A  49      13.296  21.151  18.854  1.00  0.71           H  
ATOM    750  HA  VAL A  49      12.755  18.530  19.691  1.00  0.71           H  
ATOM    751  HB  VAL A  49      13.211  19.641  16.904  1.00  0.71           H  
ATOM    752 1HG1 VAL A  49      12.115  17.566  16.150  1.00  0.71           H  
ATOM    753 2HG1 VAL A  49      13.654  17.236  16.960  1.00  0.71           H  
ATOM    754 3HG1 VAL A  49      12.124  16.993  17.823  1.00  0.71           H  
ATOM    755 1HG2 VAL A  49      10.734  19.579  16.931  1.00  0.71           H  
ATOM    756 2HG2 VAL A  49      10.760  18.935  18.568  1.00  0.71           H  
ATOM    757 3HG2 VAL A  49      11.347  20.581  18.236  1.00  0.71           H  
ATOM    758  N   ALA A  50      15.710  18.863  18.323  1.00  0.68           N  
ATOM    759  CA  ALA A  50      16.981  18.195  18.150  1.00  0.68           C  
ATOM    760  C   ALA A  50      17.458  17.615  19.481  1.00  0.68           C  
ATOM    761  O   ALA A  50      18.088  16.554  19.516  1.00  0.68           O  
ATOM    762  CB  ALA A  50      17.999  19.178  17.610  1.00  0.68           C  
ATOM    763  H   ALA A  50      15.621  19.838  18.079  1.00  0.68           H  
ATOM    764  HA  ALA A  50      16.848  17.376  17.445  1.00  0.68           H  
ATOM    765 1HB  ALA A  50      18.931  18.677  17.465  1.00  0.68           H  
ATOM    766 2HB  ALA A  50      17.653  19.575  16.658  1.00  0.68           H  
ATOM    767 3HB  ALA A  50      18.130  19.992  18.316  1.00  0.68           H  
ATOM    768  N   GLY A  51      17.177  18.331  20.577  1.00  0.65           N  
ATOM    769  CA  GLY A  51      17.562  17.918  21.909  1.00  0.65           C  
ATOM    770  C   GLY A  51      16.807  16.656  22.259  1.00  0.65           C  
ATOM    771  O   GLY A  51      17.379  15.686  22.759  1.00  0.65           O  
ATOM    772  H   GLY A  51      16.609  19.166  20.513  1.00  0.65           H  
ATOM    773 1HA  GLY A  51      18.638  17.751  21.955  1.00  0.65           H  
ATOM    774 2HA  GLY A  51      17.315  18.709  22.617  1.00  0.65           H  
ATOM    775  N   ALA A  52      15.496  16.676  21.998  1.00  0.63           N  
ATOM    776  CA  ALA A  52      14.643  15.532  22.309  1.00  0.63           C  
ATOM    777  C   ALA A  52      15.089  14.274  21.572  1.00  0.63           C  
ATOM    778  O   ALA A  52      15.147  13.187  22.159  1.00  0.63           O  
ATOM    779  CB  ALA A  52      13.208  15.843  21.932  1.00  0.63           C  
ATOM    780  H   ALA A  52      15.106  17.530  21.588  1.00  0.63           H  
ATOM    781  HA  ALA A  52      14.708  15.343  23.380  1.00  0.63           H  
ATOM    782 1HB  ALA A  52      12.570  14.996  22.189  1.00  0.63           H  
ATOM    783 2HB  ALA A  52      12.876  16.728  22.471  1.00  0.63           H  
ATOM    784 3HB  ALA A  52      13.144  16.027  20.861  1.00  0.63           H  
ATOM    785  N   LEU A  53      15.461  14.429  20.301  1.00  0.62           N  
ATOM    786  CA  LEU A  53      15.925  13.286  19.529  1.00  0.62           C  
ATOM    787  C   LEU A  53      17.235  12.772  20.112  1.00  0.62           C  
ATOM    788  O   LEU A  53      17.432  11.565  20.289  1.00  0.62           O  
ATOM    789  CB  LEU A  53      16.121  13.698  18.069  1.00  0.62           C  
ATOM    790  CG  LEU A  53      14.818  14.015  17.252  1.00  0.62           C  
ATOM    791  CD1 LEU A  53      15.179  14.642  15.927  1.00  0.62           C  
ATOM    792  CD2 LEU A  53      14.070  12.739  16.980  1.00  0.62           C  
ATOM    793  H   LEU A  53      15.388  15.353  19.868  1.00  0.62           H  
ATOM    794  HA  LEU A  53      15.181  12.495  19.585  1.00  0.62           H  
ATOM    795 1HB  LEU A  53      16.760  14.584  18.043  1.00  0.62           H  
ATOM    796 2HB  LEU A  53      16.623  12.898  17.561  1.00  0.62           H  
ATOM    797  HG  LEU A  53      14.192  14.711  17.817  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53      14.269  14.861  15.361  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53      15.719  15.565  16.112  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53      15.799  13.955  15.360  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53      13.175  12.959  16.405  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53      14.710  12.074  16.405  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53      13.799  12.271  17.907  1.00  0.62           H  
ATOM    804  N   ASN A  54      18.106  13.697  20.492  1.00  0.61           N  
ATOM    805  CA  ASN A  54      19.373  13.310  21.063  1.00  0.61           C  
ATOM    806  C   ASN A  54      19.188  12.533  22.357  1.00  0.61           C  
ATOM    807  O   ASN A  54      19.777  11.457  22.532  1.00  0.61           O  
ATOM    808  CB  ASN A  54      20.250  14.509  21.292  1.00  0.61           C  
ATOM    809  CG  ASN A  54      21.544  14.088  21.749  1.00  0.61           C  
ATOM    810  OD1 ASN A  54      22.245  13.360  21.015  1.00  0.61           O  
ATOM    811  ND2 ASN A  54      21.884  14.491  22.955  1.00  0.61           N  
ATOM    812  H   ASN A  54      17.917  14.689  20.338  1.00  0.61           H  
ATOM    813  HA  ASN A  54      19.876  12.651  20.355  1.00  0.61           H  
ATOM    814 1HB  ASN A  54      20.348  15.078  20.370  1.00  0.61           H  
ATOM    815 2HB  ASN A  54      19.802  15.162  22.037  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54      22.749  14.207  23.393  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54      21.254  15.064  23.476  1.00  0.61           H  
ATOM    818  N   LYS A  55      18.340  13.042  23.253  1.00  0.61           N  
ATOM    819  CA  LYS A  55      18.115  12.363  24.519  1.00  0.61           C  
ATOM    820  C   LYS A  55      17.535  10.971  24.288  1.00  0.61           C  
ATOM    821  O   LYS A  55      17.939  10.007  24.940  1.00  0.61           O  
ATOM    822  CB  LYS A  55      17.177  13.185  25.401  1.00  0.61           C  
ATOM    823  CG  LYS A  55      17.800  14.465  25.955  1.00  0.61           C  
ATOM    824  CD  LYS A  55      16.803  15.251  26.792  1.00  0.61           C  
ATOM    825  CE  LYS A  55      17.419  16.534  27.329  1.00  0.61           C  
ATOM    826  NZ  LYS A  55      16.442  17.328  28.125  1.00  0.61           N  
ATOM    827  H   LYS A  55      17.867  13.925  23.054  1.00  0.61           H  
ATOM    828  HA  LYS A  55      19.071  12.254  25.030  1.00  0.61           H  
ATOM    829 1HB  LYS A  55      16.299  13.470  24.815  1.00  0.61           H  
ATOM    830 2HB  LYS A  55      16.835  12.579  26.237  1.00  0.61           H  
ATOM    831 1HG  LYS A  55      18.665  14.213  26.568  1.00  0.61           H  
ATOM    832 2HG  LYS A  55      18.136  15.087  25.127  1.00  0.61           H  
ATOM    833 1HD  LYS A  55      15.940  15.505  26.173  1.00  0.61           H  
ATOM    834 2HD  LYS A  55      16.464  14.640  27.627  1.00  0.61           H  
ATOM    835 1HE  LYS A  55      18.270  16.283  27.962  1.00  0.61           H  
ATOM    836 2HE  LYS A  55      17.767  17.139  26.491  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55      16.886  18.170  28.462  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55      15.654  17.574  27.542  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55      16.121  16.779  28.910  1.00  0.61           H  
ATOM    840  N   ALA A  56      16.645  10.849  23.298  1.00  0.61           N  
ATOM    841  CA  ALA A  56      16.014   9.579  22.961  1.00  0.61           C  
ATOM    842  C   ALA A  56      17.035   8.524  22.578  1.00  0.61           C  
ATOM    843  O   ALA A  56      16.845   7.335  22.850  1.00  0.61           O  
ATOM    844  CB  ALA A  56      15.062   9.765  21.811  1.00  0.61           C  
ATOM    845  H   ALA A  56      16.346  11.681  22.787  1.00  0.61           H  
ATOM    846  HA  ALA A  56      15.469   9.233  23.835  1.00  0.61           H  
ATOM    847 1HB  ALA A  56      14.579   8.823  21.593  1.00  0.61           H  
ATOM    848 2HB  ALA A  56      14.324  10.507  22.086  1.00  0.61           H  
ATOM    849 3HB  ALA A  56      15.598  10.103  20.944  1.00  0.61           H  
ATOM    850  N   THR A  57      18.127   8.965  21.964  1.00  0.61           N  
ATOM    851  CA  THR A  57      19.165   8.066  21.503  1.00  0.61           C  
ATOM    852  C   THR A  57      20.340   7.974  22.470  1.00  0.61           C  
ATOM    853  O   THR A  57      21.422   7.510  22.096  1.00  0.61           O  
ATOM    854  CB  THR A  57      19.659   8.475  20.122  1.00  0.61           C  
ATOM    855  OG1 THR A  57      20.252   9.798  20.160  1.00  0.61           O  
ATOM    856  CG2 THR A  57      18.465   8.476  19.214  1.00  0.61           C  
ATOM    857  H   THR A  57      18.198   9.965  21.752  1.00  0.61           H  
ATOM    858  HA  THR A  57      18.733   7.069  21.414  1.00  0.61           H  
ATOM    859  HB  THR A  57      20.388   7.764  19.766  1.00  0.61           H  
ATOM    860  HG1 THR A  57      19.577  10.428  20.492  1.00  0.61           H  
ATOM    861 1HG2 THR A  57      18.741   8.737  18.223  1.00  0.61           H  
ATOM    862 2HG2 THR A  57      18.022   7.489  19.208  1.00  0.61           H  
ATOM    863 3HG2 THR A  57      17.743   9.187  19.583  1.00  0.61           H  
ATOM    864  N   ASN A  58      20.156   8.460  23.701  1.00  0.61           N  
ATOM    865  CA  ASN A  58      21.192   8.418  24.729  1.00  0.61           C  
ATOM    866  C   ASN A  58      22.481   9.080  24.281  1.00  0.61           C  
ATOM    867  O   ASN A  58      23.575   8.580  24.546  1.00  0.61           O  
ATOM    868  CB  ASN A  58      21.462   6.986  25.147  1.00  0.61           C  
ATOM    869  CG  ASN A  58      20.266   6.337  25.800  1.00  0.61           C  
ATOM    870  OD1 ASN A  58      19.644   6.907  26.706  1.00  0.61           O  
ATOM    871  ND2 ASN A  58      19.932   5.151  25.353  1.00  0.61           N  
ATOM    872  H   ASN A  58      19.255   8.867  23.954  1.00  0.61           H  
ATOM    873  HA  ASN A  58      20.827   8.974  25.596  1.00  0.61           H  
ATOM    874 1HB  ASN A  58      21.765   6.388  24.291  1.00  0.61           H  
ATOM    875 2HB  ASN A  58      22.292   6.975  25.853  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58      19.145   4.672  25.745  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58      20.460   4.728  24.618  1.00  0.61           H  
ATOM    878  N   ASN A  59      22.333  10.224  23.619  1.00  0.61           N  
ATOM    879  CA  ASN A  59      23.405  11.049  23.076  1.00  0.61           C  
ATOM    880  C   ASN A  59      24.124  10.457  21.870  1.00  0.61           C  
ATOM    881  O   ASN A  59      25.057  11.076  21.350  1.00  0.61           O  
ATOM    882  CB  ASN A  59      24.444  11.402  24.134  1.00  0.61           C  
ATOM    883  CG  ASN A  59      23.906  12.237  25.258  1.00  0.61           C  
ATOM    884  OD1 ASN A  59      23.328  13.316  25.055  1.00  0.61           O  
ATOM    885  ND2 ASN A  59      24.082  11.751  26.463  1.00  0.61           N  
ATOM    886  H   ASN A  59      21.382  10.549  23.435  1.00  0.61           H  
ATOM    887  HA  ASN A  59      22.961  11.968  22.757  1.00  0.61           H  
ATOM    888 1HB  ASN A  59      24.920  10.519  24.538  1.00  0.61           H  
ATOM    889 2HB  ASN A  59      25.234  11.976  23.648  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59      23.749  12.254  27.261  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59      24.553  10.874  26.584  1.00  0.61           H  
ATOM    892  N   ALA A  60      23.681   9.310  21.354  1.00  0.60           N  
ATOM    893  CA  ALA A  60      24.363   8.759  20.197  1.00  0.60           C  
ATOM    894  C   ALA A  60      24.299   9.700  19.006  1.00  0.60           C  
ATOM    895  O   ALA A  60      25.296   9.868  18.300  1.00  0.60           O  
ATOM    896  CB  ALA A  60      23.775   7.421  19.823  1.00  0.60           C  
ATOM    897  H   ALA A  60      22.901   8.797  21.767  1.00  0.60           H  
ATOM    898  HA  ALA A  60      25.410   8.619  20.463  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      24.317   7.008  18.980  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      23.847   6.743  20.672  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      22.732   7.548  19.554  1.00  0.60           H  
ATOM    902  N   MET A  61      23.159  10.373  18.790  1.00  0.60           N  
ATOM    903  CA  MET A  61      23.097  11.271  17.641  1.00  0.60           C  
ATOM    904  C   MET A  61      24.102  12.427  17.757  1.00  0.60           C  
ATOM    905  O   MET A  61      24.792  12.742  16.779  1.00  0.60           O  
ATOM    906  CB  MET A  61      21.685  11.792  17.468  1.00  0.60           C  
ATOM    907  CG  MET A  61      20.698  10.731  17.060  1.00  0.60           C  
ATOM    908  SD  MET A  61      18.990  11.287  17.086  1.00  0.60           S  
ATOM    909  CE  MET A  61      18.988  12.287  15.683  1.00  0.60           C  
ATOM    910  H   MET A  61      22.326  10.221  19.373  1.00  0.60           H  
ATOM    911  HA  MET A  61      23.362  10.697  16.751  1.00  0.60           H  
ATOM    912 1HB  MET A  61      21.345  12.276  18.384  1.00  0.60           H  
ATOM    913 2HB  MET A  61      21.671  12.511  16.678  1.00  0.60           H  
ATOM    914 1HG  MET A  61      20.927  10.434  16.045  1.00  0.60           H  
ATOM    915 2HG  MET A  61      20.806   9.864  17.699  1.00  0.60           H  
ATOM    916 1HE  MET A  61      17.997  12.703  15.525  1.00  0.60           H  
ATOM    917 2HE  MET A  61      19.711  13.078  15.812  1.00  0.60           H  
ATOM    918 3HE  MET A  61      19.270  11.679  14.833  1.00  0.60           H  
ATOM    919  N   GLN A  62      24.230  13.041  18.953  1.00  0.59           N  
ATOM    920  CA  GLN A  62      25.199  14.129  19.129  1.00  0.59           C  
ATOM    921  C   GLN A  62      26.616  13.617  18.917  1.00  0.59           C  
ATOM    922  O   GLN A  62      27.431  14.279  18.278  1.00  0.59           O  
ATOM    923  CB  GLN A  62      25.107  14.725  20.543  1.00  0.59           C  
ATOM    924  CG  GLN A  62      25.996  15.943  20.848  1.00  0.59           C  
ATOM    925  CD  GLN A  62      25.621  17.228  20.096  1.00  0.59           C  
ATOM    926  OE1 GLN A  62      24.479  17.721  20.152  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      26.587  17.799  19.418  1.00  0.59           N  
ATOM    928  H   GLN A  62      23.631  12.795  19.738  1.00  0.59           H  
ATOM    929  HA  GLN A  62      24.989  14.907  18.395  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      24.092  15.057  20.710  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      25.318  13.944  21.279  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      25.943  16.147  21.916  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      27.028  15.687  20.574  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      26.417  18.636  18.924  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      27.535  17.401  19.374  1.00  0.59           H  
ATOM    936  N   VAL A  63      26.908  12.404  19.382  1.00  0.59           N  
ATOM    937  CA  VAL A  63      28.258  11.895  19.205  1.00  0.59           C  
ATOM    938  C   VAL A  63      28.578  11.688  17.735  1.00  0.59           C  
ATOM    939  O   VAL A  63      29.625  12.132  17.254  1.00  0.59           O  
ATOM    940  CB  VAL A  63      28.455  10.583  19.975  1.00  0.59           C  
ATOM    941  CG1 VAL A  63      29.803   9.969  19.609  1.00  0.59           C  
ATOM    942  CG2 VAL A  63      28.401  10.870  21.475  1.00  0.59           C  
ATOM    943  H   VAL A  63      26.212  11.860  19.897  1.00  0.59           H  
ATOM    944  HA  VAL A  63      28.953  12.633  19.609  1.00  0.59           H  
ATOM    945  HB  VAL A  63      27.666   9.880  19.699  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63      29.937   9.036  20.153  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63      29.838   9.769  18.535  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63      30.604  10.661  19.871  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63      28.533   9.942  22.028  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63      29.194  11.570  21.738  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63      27.443  11.306  21.728  1.00  0.59           H  
ATOM    952  N   GLU A  64      27.672  11.043  16.998  1.00  0.58           N  
ATOM    953  CA  GLU A  64      27.934  10.840  15.582  1.00  0.58           C  
ATOM    954  C   GLU A  64      28.076  12.184  14.871  1.00  0.58           C  
ATOM    955  O   GLU A  64      28.933  12.346  13.997  1.00  0.58           O  
ATOM    956  CB  GLU A  64      26.850   9.998  14.919  1.00  0.58           C  
ATOM    957  CG  GLU A  64      27.176   9.661  13.448  1.00  0.58           C  
ATOM    958  CD  GLU A  64      26.191   8.738  12.841  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      25.323   8.323  13.550  1.00  0.58           O  
ATOM    960  OE2 GLU A  64      26.266   8.457  11.657  1.00  0.58           O  
ATOM    961  H   GLU A  64      26.813  10.693  17.426  1.00  0.58           H  
ATOM    962  HA  GLU A  64      28.881  10.308  15.485  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      26.716   9.067  15.472  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      25.900  10.539  14.948  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      27.195  10.586  12.877  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      28.168   9.217  13.399  1.00  0.58           H  
ATOM    967  N   SER A  65      27.252  13.156  15.264  1.00  0.57           N  
ATOM    968  CA  SER A  65      27.291  14.475  14.671  1.00  0.57           C  
ATOM    969  C   SER A  65      28.635  15.153  14.916  1.00  0.57           C  
ATOM    970  O   SER A  65      29.217  15.733  13.994  1.00  0.57           O  
ATOM    971  CB  SER A  65      26.186  15.304  15.262  1.00  0.57           C  
ATOM    972  OG  SER A  65      24.929  14.773  14.923  1.00  0.57           O  
ATOM    973  H   SER A  65      26.550  12.968  15.980  1.00  0.57           H  
ATOM    974  HA  SER A  65      27.141  14.381  13.598  1.00  0.57           H  
ATOM    975 1HB  SER A  65      26.285  15.343  16.336  1.00  0.57           H  
ATOM    976 2HB  SER A  65      26.275  16.299  14.909  1.00  0.57           H  
ATOM    977  HG  SER A  65      24.858  13.933  15.431  1.00  0.57           H  
ATOM    978  N   ASP A  66      29.172  15.035  16.140  1.00  0.56           N  
ATOM    979  CA  ASP A  66      30.467  15.637  16.442  1.00  0.56           C  
ATOM    980  C   ASP A  66      31.555  14.998  15.574  1.00  0.56           C  
ATOM    981  O   ASP A  66      32.426  15.703  15.050  1.00  0.56           O  
ATOM    982  CB  ASP A  66      30.837  15.465  17.929  1.00  0.56           C  
ATOM    983  CG  ASP A  66      30.014  16.339  18.962  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      29.314  17.285  18.584  1.00  0.56           O  
ATOM    985  OD2 ASP A  66      30.139  16.079  20.131  1.00  0.56           O  
ATOM    986  H   ASP A  66      28.654  14.549  16.872  1.00  0.56           H  
ATOM    987  HA  ASP A  66      30.421  16.699  16.208  1.00  0.56           H  
ATOM    988 1HB  ASP A  66      30.689  14.412  18.194  1.00  0.56           H  
ATOM    989 2HB  ASP A  66      31.898  15.674  18.060  1.00  0.56           H  
ATOM    990  N   ASP A  67      31.476  13.668  15.382  1.00  0.55           N  
ATOM    991  CA  ASP A  67      32.444  12.964  14.540  1.00  0.55           C  
ATOM    992  C   ASP A  67      32.322  13.403  13.079  1.00  0.55           C  
ATOM    993  O   ASP A  67      33.336  13.581  12.384  1.00  0.55           O  
ATOM    994  CB  ASP A  67      32.272  11.442  14.648  1.00  0.55           C  
ATOM    995  CG  ASP A  67      32.771  10.838  15.987  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      33.460  11.516  16.720  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      32.473   9.690  16.239  1.00  0.55           O  
ATOM    998  H   ASP A  67      30.737  13.139  15.853  1.00  0.55           H  
ATOM    999  HA  ASP A  67      33.445  13.216  14.887  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      31.215  11.198  14.538  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      32.802  10.960  13.829  1.00  0.55           H  
ATOM   1002  N   TYR A  68      31.084  13.619  12.619  1.00  0.55           N  
ATOM   1003  CA  TYR A  68      30.847  14.085  11.260  1.00  0.55           C  
ATOM   1004  C   TYR A  68      31.591  15.386  11.054  1.00  0.55           C  
ATOM   1005  O   TYR A  68      32.337  15.523  10.088  1.00  0.55           O  
ATOM   1006  CB  TYR A  68      29.366  14.321  10.966  1.00  0.55           C  
ATOM   1007  CG  TYR A  68      29.096  14.857   9.553  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68      28.795  13.995   8.514  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68      29.192  16.214   9.301  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68      28.563  14.498   7.248  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68      28.968  16.715   8.046  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68      28.651  15.868   7.021  1.00  0.55           C  
ATOM   1013  OH  TYR A  68      28.424  16.371   5.764  1.00  0.55           O  
ATOM   1014  H   TYR A  68      30.285  13.428  13.226  1.00  0.55           H  
ATOM   1015  HA  TYR A  68      31.245  13.349  10.560  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68      28.814  13.390  11.099  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68      28.968  15.028  11.669  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68      28.730  12.922   8.695  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68      29.444  16.889  10.107  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68      28.316  13.820   6.431  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68      29.048  17.790   7.866  1.00  0.55           H  
ATOM   1022  HH  TYR A  68      28.556  17.325   5.772  1.00  0.55           H  
ATOM   1023  N   ILE A  69      31.401  16.330  11.983  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      32.038  17.636  11.868  1.00  0.54           C  
ATOM   1025  C   ILE A  69      33.550  17.535  11.935  1.00  0.54           C  
ATOM   1026  O   ILE A  69      34.254  18.137  11.125  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      31.568  18.579  12.980  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      30.137  18.853  12.843  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      32.346  19.902  12.901  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      29.803  19.550  11.593  1.00  0.54           C  
ATOM   1031  H   ILE A  69      30.776  16.135  12.769  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      31.762  18.067  10.907  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      31.730  18.105  13.952  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      29.584  17.923  12.884  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      29.847  19.461  13.671  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      32.010  20.564  13.696  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      33.410  19.702  13.019  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      32.169  20.374  11.938  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      28.749  19.748  11.548  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      30.349  20.478  11.584  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      30.089  18.950  10.742  1.00  0.54           H  
ATOM   1042  N   ALA A  70      34.070  16.707  12.832  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      35.513  16.546  12.931  1.00  0.54           C  
ATOM   1044  C   ALA A  70      36.117  16.077  11.599  1.00  0.54           C  
ATOM   1045  O   ALA A  70      37.235  16.464  11.249  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      35.847  15.552  14.025  1.00  0.54           C  
ATOM   1047  H   ALA A  70      33.462  16.214  13.488  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      35.945  17.514  13.179  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      36.926  15.454  14.112  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      35.431  15.900  14.971  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      35.412  14.586  13.773  1.00  0.54           H  
ATOM   1052  N   THR A  71      35.370  15.247  10.866  1.00  0.54           N  
ATOM   1053  CA  THR A  71      35.801  14.705   9.584  1.00  0.54           C  
ATOM   1054  C   THR A  71      35.538  15.618   8.373  1.00  0.54           C  
ATOM   1055  O   THR A  71      36.384  15.734   7.482  1.00  0.54           O  
ATOM   1056  CB  THR A  71      35.087  13.373   9.320  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      35.382  12.450  10.377  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      35.528  12.791   7.986  1.00  0.54           C  
ATOM   1059  H   THR A  71      34.470  14.941  11.240  1.00  0.54           H  
ATOM   1060  HA  THR A  71      36.873  14.525   9.641  1.00  0.54           H  
ATOM   1061  HB  THR A  71      34.011  13.544   9.299  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      34.876  12.718  11.171  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      35.006  11.852   7.811  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      35.289  13.494   7.187  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      36.602  12.613   8.003  1.00  0.54           H  
ATOM   1066  N   ASN A  72      34.343  16.214   8.314  1.00  0.55           N  
ATOM   1067  CA  ASN A  72      33.882  16.977   7.152  1.00  0.55           C  
ATOM   1068  C   ASN A  72      33.753  18.497   7.324  1.00  0.55           C  
ATOM   1069  O   ASN A  72      33.649  19.216   6.327  1.00  0.55           O  
ATOM   1070  CB  ASN A  72      32.537  16.427   6.714  1.00  0.55           C  
ATOM   1071  CG  ASN A  72      32.618  15.006   6.215  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72      33.058  14.750   5.087  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72      32.210  14.076   7.034  1.00  0.55           N  
ATOM   1074  H   ASN A  72      33.703  16.089   9.089  1.00  0.55           H  
ATOM   1075  HA  ASN A  72      34.600  16.817   6.349  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72      31.857  16.459   7.564  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72      32.115  17.060   5.935  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72      32.240  13.116   6.757  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72      31.870  14.328   7.948  1.00  0.55           H  
ATOM   1080  N   GLY A  73      33.734  18.990   8.558  1.00  0.55           N  
ATOM   1081  CA  GLY A  73      33.522  20.403   8.827  1.00  0.55           C  
ATOM   1082  C   GLY A  73      32.027  20.740   8.886  1.00  0.55           C  
ATOM   1083  O   GLY A  73      31.193  19.872   8.625  1.00  0.55           O  
ATOM   1084  H   GLY A  73      33.872  18.389   9.360  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73      34.001  20.649   9.775  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73      34.011  20.980   8.045  1.00  0.55           H  
ATOM   1087  N   PRO A  74      31.684  22.000   9.209  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      30.345  22.548   9.376  1.00  0.56           C  
ATOM   1089  C   PRO A  74      29.560  22.641   8.088  1.00  0.56           C  
ATOM   1090  O   PRO A  74      30.115  22.643   6.987  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      30.612  23.923   9.971  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      31.997  24.289   9.513  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      32.756  22.983   9.469  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      29.780  21.948  10.092  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      29.840  24.626   9.614  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      30.503  23.875  11.039  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      31.944  24.782   8.530  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      32.441  25.018  10.209  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      33.475  23.031   8.645  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      33.237  22.786  10.442  1.00  0.56           H  
ATOM   1101  N   LEU A  75      28.251  22.715   8.253  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      27.307  22.789   7.168  1.00  0.56           C  
ATOM   1103  C   LEU A  75      26.860  24.219   6.968  1.00  0.56           C  
ATOM   1104  O   LEU A  75      26.816  25.008   7.906  1.00  0.56           O  
ATOM   1105  CB  LEU A  75      26.071  21.954   7.512  1.00  0.56           C  
ATOM   1106  CG  LEU A  75      26.192  20.453   7.443  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75      27.058  19.982   8.586  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75      24.807  19.869   7.528  1.00  0.56           C  
ATOM   1109  H   LEU A  75      27.884  22.733   9.198  1.00  0.56           H  
ATOM   1110  HA  LEU A  75      27.776  22.425   6.255  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      25.776  22.204   8.534  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      25.258  22.257   6.845  1.00  0.56           H  
ATOM   1113  HG  LEU A  75      26.656  20.144   6.507  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75      27.124  18.903   8.566  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75      28.048  20.399   8.512  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75      26.602  20.309   9.508  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75      24.863  18.783   7.485  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75      24.338  20.176   8.460  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75      24.229  20.242   6.697  1.00  0.56           H  
ATOM   1120  N   LYS A  76      26.506  24.561   5.750  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      25.958  25.879   5.510  1.00  0.57           C  
ATOM   1122  C   LYS A  76      24.477  25.864   5.825  1.00  0.57           C  
ATOM   1123  O   LYS A  76      23.826  24.821   5.706  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      26.197  26.311   4.074  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      27.668  26.512   3.722  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      27.839  26.975   2.279  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      29.309  27.182   1.933  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      29.492  27.615   0.519  1.00  0.57           N  
ATOM   1129  H   LYS A  76      26.590  23.899   4.992  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      26.439  26.594   6.178  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      25.782  25.566   3.395  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      25.671  27.248   3.886  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      28.098  27.262   4.387  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      28.208  25.576   3.864  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      27.416  26.230   1.605  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      27.306  27.915   2.134  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      29.726  27.942   2.592  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      29.847  26.247   2.087  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      30.476  27.742   0.330  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      29.118  26.911  -0.101  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      29.006  28.488   0.368  1.00  0.57           H  
ATOM   1142  N   VAL A  77      23.943  27.011   6.198  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      22.522  27.114   6.467  1.00  0.57           C  
ATOM   1144  C   VAL A  77      21.773  26.835   5.172  1.00  0.57           C  
ATOM   1145  O   VAL A  77      22.133  27.358   4.116  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      22.184  28.497   7.007  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      20.715  28.629   7.166  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      22.886  28.710   8.317  1.00  0.57           C  
ATOM   1149  H   VAL A  77      24.531  27.827   6.293  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      22.240  26.364   7.207  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      22.509  29.247   6.291  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      20.508  29.628   7.527  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      20.215  28.476   6.226  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      20.370  27.889   7.880  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      22.650  29.703   8.700  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      22.551  27.961   9.033  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      23.962  28.623   8.175  1.00  0.57           H  
ATOM   1158  N   GLY A  78      20.764  25.976   5.248  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      20.007  25.548   4.084  1.00  0.57           C  
ATOM   1160  C   GLY A  78      20.498  24.173   3.613  1.00  0.57           C  
ATOM   1161  O   GLY A  78      19.900  23.563   2.718  1.00  0.57           O  
ATOM   1162  H   GLY A  78      20.500  25.591   6.150  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      18.948  25.501   4.335  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      20.117  26.278   3.284  1.00  0.57           H  
ATOM   1165  N   GLY A  79      21.625  23.709   4.178  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      22.197  22.414   3.832  1.00  0.57           C  
ATOM   1167  C   GLY A  79      21.768  21.307   4.793  1.00  0.57           C  
ATOM   1168  O   GLY A  79      20.943  21.519   5.694  1.00  0.57           O  
ATOM   1169  H   GLY A  79      22.118  24.268   4.873  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      21.913  22.147   2.814  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      23.284  22.498   3.843  1.00  0.57           H  
ATOM   1172  N   SER A  80      22.342  20.119   4.591  1.00  0.57           N  
ATOM   1173  CA  SER A  80      22.007  18.956   5.402  1.00  0.57           C  
ATOM   1174  C   SER A  80      23.012  17.817   5.271  1.00  0.57           C  
ATOM   1175  O   SER A  80      23.833  17.801   4.351  1.00  0.57           O  
ATOM   1176  CB  SER A  80      20.669  18.411   4.978  1.00  0.57           C  
ATOM   1177  OG  SER A  80      20.764  17.846   3.701  1.00  0.57           O  
ATOM   1178  H   SER A  80      23.017  20.019   3.848  1.00  0.57           H  
ATOM   1179  HA  SER A  80      21.971  19.272   6.440  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      20.342  17.662   5.687  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      19.929  19.204   4.979  1.00  0.57           H  
ATOM   1182  HG  SER A  80      21.338  17.081   3.805  1.00  0.57           H  
ATOM   1183  N   CYS A  81      22.879  16.825   6.150  1.00  0.58           N  
ATOM   1184  CA  CYS A  81      23.638  15.576   6.012  1.00  0.58           C  
ATOM   1185  C   CYS A  81      22.825  14.413   6.549  1.00  0.58           C  
ATOM   1186  O   CYS A  81      21.910  14.607   7.351  1.00  0.58           O  
ATOM   1187  CB  CYS A  81      24.957  15.605   6.792  1.00  0.58           C  
ATOM   1188  SG  CYS A  81      24.780  15.661   8.570  1.00  0.58           S  
ATOM   1189  H   CYS A  81      22.213  16.963   6.911  1.00  0.58           H  
ATOM   1190  HA  CYS A  81      23.850  15.403   4.957  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81      25.541  14.719   6.544  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81      25.543  16.474   6.486  1.00  0.58           H  
ATOM   1193  HG  CYS A  81      26.088  15.627   8.837  1.00  0.58           H  
ATOM   1194  N   VAL A  82      23.195  13.193   6.170  1.00  0.59           N  
ATOM   1195  CA  VAL A  82      22.489  12.036   6.702  1.00  0.59           C  
ATOM   1196  C   VAL A  82      23.401  11.165   7.530  1.00  0.59           C  
ATOM   1197  O   VAL A  82      24.458  10.723   7.075  1.00  0.59           O  
ATOM   1198  CB  VAL A  82      21.845  11.189   5.581  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82      21.155   9.976   6.183  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82      20.830  12.009   4.858  1.00  0.59           C  
ATOM   1201  H   VAL A  82      23.953  13.067   5.515  1.00  0.59           H  
ATOM   1202  HA  VAL A  82      21.689  12.386   7.346  1.00  0.59           H  
ATOM   1203  HB  VAL A  82      22.616  10.848   4.894  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82      20.697   9.381   5.393  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82      21.880   9.362   6.721  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82      20.386  10.320   6.877  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82      20.376  11.415   4.071  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82      20.076  12.311   5.574  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82      21.299  12.885   4.417  1.00  0.59           H  
ATOM   1210  N   LEU A  83      22.983  10.966   8.764  1.00  0.61           N  
ATOM   1211  CA  LEU A  83      23.705  10.184   9.740  1.00  0.61           C  
ATOM   1212  C   LEU A  83      22.946   8.888  10.015  1.00  0.61           C  
ATOM   1213  O   LEU A  83      21.757   8.772   9.692  1.00  0.61           O  
ATOM   1214  CB  LEU A  83      23.956  11.020  11.000  1.00  0.61           C  
ATOM   1215  CG  LEU A  83      24.735  12.384  10.745  1.00  0.61           C  
ATOM   1216  CD1 LEU A  83      24.979  13.113  12.046  1.00  0.61           C  
ATOM   1217  CD2 LEU A  83      26.042  12.131  10.068  1.00  0.61           C  
ATOM   1218  H   LEU A  83      22.086  11.367   9.031  1.00  0.61           H  
ATOM   1219  HA  LEU A  83      24.677   9.918   9.329  1.00  0.61           H  
ATOM   1220 1HB  LEU A  83      22.995  11.260  11.443  1.00  0.61           H  
ATOM   1221 2HB  LEU A  83      24.509  10.440  11.704  1.00  0.61           H  
ATOM   1222  HG  LEU A  83      24.120  13.024  10.113  1.00  0.61           H  
ATOM   1223 1HD1 LEU A  83      25.489  14.038  11.840  1.00  0.61           H  
ATOM   1224 2HD1 LEU A  83      24.070  13.326  12.548  1.00  0.61           H  
ATOM   1225 3HD1 LEU A  83      25.598  12.494  12.694  1.00  0.61           H  
ATOM   1226 1HD2 LEU A  83      26.530  13.079   9.903  1.00  0.61           H  
ATOM   1227 2HD2 LEU A  83      26.666  11.501  10.702  1.00  0.61           H  
ATOM   1228 3HD2 LEU A  83      25.881  11.633   9.116  1.00  0.61           H  
ATOM   1229  N   SER A  84      23.618   7.895  10.586  1.00  0.63           N  
ATOM   1230  CA  SER A  84      22.934   6.639  10.890  1.00  0.63           C  
ATOM   1231  C   SER A  84      21.756   6.877  11.810  1.00  0.63           C  
ATOM   1232  O   SER A  84      21.800   7.745  12.684  1.00  0.63           O  
ATOM   1233  CB  SER A  84      23.863   5.658  11.576  1.00  0.63           C  
ATOM   1234  OG  SER A  84      23.161   4.476  11.949  1.00  0.63           O  
ATOM   1235  H   SER A  84      24.603   8.018  10.855  1.00  0.63           H  
ATOM   1236  HA  SER A  84      22.567   6.204   9.960  1.00  0.63           H  
ATOM   1237 1HB  SER A  84      24.688   5.408  10.914  1.00  0.63           H  
ATOM   1238 2HB  SER A  84      24.286   6.128  12.467  1.00  0.63           H  
ATOM   1239  HG  SER A  84      22.416   4.754  12.570  1.00  0.63           H  
ATOM   1240  N   GLY A  85      20.675   6.136  11.624  1.00  0.65           N  
ATOM   1241  CA  GLY A  85      19.619   6.295  12.585  1.00  0.65           C  
ATOM   1242  C   GLY A  85      20.106   5.597  13.840  1.00  0.65           C  
ATOM   1243  O   GLY A  85      21.089   4.843  13.791  1.00  0.65           O  
ATOM   1244  H   GLY A  85      20.559   5.463  10.865  1.00  0.65           H  
ATOM   1245 1HA  GLY A  85      19.427   7.351  12.771  1.00  0.65           H  
ATOM   1246 2HA  GLY A  85      18.705   5.837  12.216  1.00  0.65           H  
ATOM   1247  N   HIS A  86      19.427   5.862  14.947  1.00  0.66           N  
ATOM   1248  CA  HIS A  86      19.729   5.295  16.253  1.00  0.66           C  
ATOM   1249  C   HIS A  86      18.473   4.813  16.974  1.00  0.66           C  
ATOM   1250  O   HIS A  86      18.088   5.348  18.006  1.00  0.66           O  
ATOM   1251  CB  HIS A  86      20.523   6.300  17.089  1.00  0.66           C  
ATOM   1252  CG  HIS A  86      21.905   6.580  16.557  1.00  0.66           C  
ATOM   1253  ND1 HIS A  86      22.951   5.695  16.731  1.00  0.66           N  
ATOM   1254  CD2 HIS A  86      22.404   7.604  15.829  1.00  0.66           C  
ATOM   1255  CE1 HIS A  86      24.031   6.173  16.135  1.00  0.66           C  
ATOM   1256  NE2 HIS A  86      23.726   7.323  15.583  1.00  0.66           N  
ATOM   1257  H   HIS A  86      18.658   6.508  14.878  1.00  0.66           H  
ATOM   1258  HA  HIS A  86      20.368   4.422  16.121  1.00  0.66           H  
ATOM   1259 1HB  HIS A  86      19.994   7.236  17.105  1.00  0.66           H  
ATOM   1260 2HB  HIS A  86      20.608   5.941  18.113  1.00  0.66           H  
ATOM   1261  HD2 HIS A  86      21.867   8.471  15.479  1.00  0.66           H  
ATOM   1262  HE1 HIS A  86      25.006   5.693  16.092  1.00  0.66           H  
ATOM   1263  HE2 HIS A  86      24.375   7.905  15.026  1.00  0.66           H  
ATOM   1264  N   ASN A  87      17.819   3.822  16.375  1.00  0.67           N  
ATOM   1265  CA  ASN A  87      16.569   3.195  16.839  1.00  0.67           C  
ATOM   1266  C   ASN A  87      15.307   4.073  16.759  1.00  0.67           C  
ATOM   1267  O   ASN A  87      14.248   3.684  17.251  1.00  0.67           O  
ATOM   1268  CB  ASN A  87      16.736   2.681  18.266  1.00  0.67           C  
ATOM   1269  CG  ASN A  87      17.840   1.663  18.387  1.00  0.67           C  
ATOM   1270  OD1 ASN A  87      18.004   0.797  17.519  1.00  0.67           O  
ATOM   1271  ND2 ASN A  87      18.606   1.755  19.445  1.00  0.67           N  
ATOM   1272  H   ASN A  87      18.231   3.458  15.524  1.00  0.67           H  
ATOM   1273  HA  ASN A  87      16.381   2.333  16.196  1.00  0.67           H  
ATOM   1274 1HB  ASN A  87      16.910   3.493  18.964  1.00  0.67           H  
ATOM   1275 2HB  ASN A  87      15.805   2.204  18.572  1.00  0.67           H  
ATOM   1276 1HD2 ASN A  87      19.357   1.107  19.578  1.00  0.67           H  
ATOM   1277 2HD2 ASN A  87      18.439   2.473  20.121  1.00  0.67           H  
ATOM   1278  N   LEU A  88      15.401   5.215  16.088  1.00  0.66           N  
ATOM   1279  CA  LEU A  88      14.240   6.077  15.856  1.00  0.66           C  
ATOM   1280  C   LEU A  88      13.718   5.947  14.421  1.00  0.66           C  
ATOM   1281  O   LEU A  88      12.534   6.099  14.151  1.00  0.66           O  
ATOM   1282  CB  LEU A  88      14.594   7.549  16.135  1.00  0.66           C  
ATOM   1283  CG  LEU A  88      15.008   7.908  17.567  1.00  0.66           C  
ATOM   1284  CD1 LEU A  88      15.354   9.394  17.624  1.00  0.66           C  
ATOM   1285  CD2 LEU A  88      13.866   7.587  18.514  1.00  0.66           C  
ATOM   1286  H   LEU A  88      16.302   5.487  15.740  1.00  0.66           H  
ATOM   1287  HA  LEU A  88      13.442   5.778  16.535  1.00  0.66           H  
ATOM   1288 1HB  LEU A  88      15.413   7.833  15.477  1.00  0.66           H  
ATOM   1289 2HB  LEU A  88      13.733   8.163  15.883  1.00  0.66           H  
ATOM   1290  HG  LEU A  88      15.894   7.333  17.853  1.00  0.66           H  
ATOM   1291 1HD1 LEU A  88      15.648   9.676  18.630  1.00  0.66           H  
ATOM   1292 2HD1 LEU A  88      16.171   9.610  16.937  1.00  0.66           H  
ATOM   1293 3HD1 LEU A  88      14.474   9.951  17.338  1.00  0.66           H  
ATOM   1294 1HD2 LEU A  88      14.161   7.838  19.523  1.00  0.66           H  
ATOM   1295 2HD2 LEU A  88      12.978   8.163  18.236  1.00  0.66           H  
ATOM   1296 3HD2 LEU A  88      13.640   6.520  18.456  1.00  0.66           H  
ATOM   1297  N   ALA A  89      14.632   5.702  13.499  1.00  0.65           N  
ATOM   1298  CA  ALA A  89      14.364   5.645  12.062  1.00  0.65           C  
ATOM   1299  C   ALA A  89      15.512   4.915  11.417  1.00  0.65           C  
ATOM   1300  O   ALA A  89      16.526   4.693  12.080  1.00  0.65           O  
ATOM   1301  CB  ALA A  89      14.217   7.028  11.475  1.00  0.65           C  
ATOM   1302  H   ALA A  89      15.576   5.558  13.804  1.00  0.65           H  
ATOM   1303  HA  ALA A  89      13.448   5.078  11.891  1.00  0.65           H  
ATOM   1304 1HB  ALA A  89      14.024   6.949  10.405  1.00  0.65           H  
ATOM   1305 2HB  ALA A  89      13.392   7.536  11.957  1.00  0.65           H  
ATOM   1306 3HB  ALA A  89      15.129   7.590  11.635  1.00  0.65           H  
ATOM   1307  N   LYS A  90      15.392   4.535  10.149  1.00  0.63           N  
ATOM   1308  CA  LYS A  90      16.558   3.899   9.519  1.00  0.63           C  
ATOM   1309  C   LYS A  90      17.757   4.864   9.454  1.00  0.63           C  
ATOM   1310  O   LYS A  90      18.906   4.476   9.722  1.00  0.63           O  
ATOM   1311  CB  LYS A  90      16.219   3.414   8.108  1.00  0.63           C  
ATOM   1312  CG  LYS A  90      15.275   2.229   8.059  1.00  0.63           C  
ATOM   1313  CD  LYS A  90      14.983   1.812   6.625  1.00  0.63           C  
ATOM   1314  CE  LYS A  90      14.039   0.617   6.578  1.00  0.63           C  
ATOM   1315  NZ  LYS A  90      13.725   0.212   5.181  1.00  0.63           N  
ATOM   1316  H   LYS A  90      14.522   4.717   9.633  1.00  0.63           H  
ATOM   1317  HA  LYS A  90      16.853   3.042  10.123  1.00  0.63           H  
ATOM   1318 1HB  LYS A  90      15.778   4.209   7.535  1.00  0.63           H  
ATOM   1319 2HB  LYS A  90      17.140   3.129   7.600  1.00  0.63           H  
ATOM   1320 1HG  LYS A  90      15.712   1.390   8.600  1.00  0.63           H  
ATOM   1321 2HG  LYS A  90      14.335   2.506   8.543  1.00  0.63           H  
ATOM   1322 1HD  LYS A  90      14.523   2.648   6.093  1.00  0.63           H  
ATOM   1323 2HD  LYS A  90      15.916   1.554   6.123  1.00  0.63           H  
ATOM   1324 1HE  LYS A  90      14.500  -0.224   7.095  1.00  0.63           H  
ATOM   1325 2HE  LYS A  90      13.109   0.879   7.087  1.00  0.63           H  
ATOM   1326 1HZ  LYS A  90      13.098  -0.580   5.192  1.00  0.63           H  
ATOM   1327 2HZ  LYS A  90      13.286   0.983   4.697  1.00  0.63           H  
ATOM   1328 3HZ  LYS A  90      14.579  -0.042   4.705  1.00  0.63           H  
ATOM   1329  N   HIS A  91      17.463   6.129   9.152  1.00  0.61           N  
ATOM   1330  CA  HIS A  91      18.459   7.187   9.017  1.00  0.61           C  
ATOM   1331  C   HIS A  91      17.998   8.468   9.714  1.00  0.61           C  
ATOM   1332  O   HIS A  91      16.816   8.618  10.047  1.00  0.61           O  
ATOM   1333  CB  HIS A  91      18.682   7.527   7.545  1.00  0.61           C  
ATOM   1334  CG  HIS A  91      19.094   6.391   6.672  1.00  0.61           C  
ATOM   1335  ND1 HIS A  91      20.400   5.968   6.542  1.00  0.61           N  
ATOM   1336  CD2 HIS A  91      18.355   5.585   5.875  1.00  0.61           C  
ATOM   1337  CE1 HIS A  91      20.446   4.948   5.705  1.00  0.61           C  
ATOM   1338  NE2 HIS A  91      19.219   4.696   5.284  1.00  0.61           N  
ATOM   1339  H   HIS A  91      16.494   6.343   8.922  1.00  0.61           H  
ATOM   1340  HA  HIS A  91      19.403   6.882   9.449  1.00  0.61           H  
ATOM   1341 1HB  HIS A  91      17.765   7.955   7.132  1.00  0.61           H  
ATOM   1342 2HB  HIS A  91      19.438   8.280   7.487  1.00  0.61           H  
ATOM   1343  HD2 HIS A  91      17.274   5.636   5.734  1.00  0.61           H  
ATOM   1344  HE1 HIS A  91      21.345   4.406   5.410  1.00  0.61           H  
ATOM   1345  HE2 HIS A  91      18.956   3.969   4.634  1.00  0.61           H  
ATOM   1346  N   CYS A  92      18.916   9.403   9.910  1.00  0.59           N  
ATOM   1347  CA  CYS A  92      18.501  10.711  10.391  1.00  0.59           C  
ATOM   1348  C   CYS A  92      19.085  11.809   9.525  1.00  0.59           C  
ATOM   1349  O   CYS A  92      20.287  11.848   9.252  1.00  0.59           O  
ATOM   1350  CB  CYS A  92      18.878  10.984  11.837  1.00  0.59           C  
ATOM   1351  SG  CYS A  92      18.303  12.633  12.321  1.00  0.59           S  
ATOM   1352  H   CYS A  92      19.898   9.215   9.701  1.00  0.59           H  
ATOM   1353  HA  CYS A  92      17.418  10.778  10.326  1.00  0.59           H  
ATOM   1354 1HB  CYS A  92      18.405  10.249  12.487  1.00  0.59           H  
ATOM   1355 2HB  CYS A  92      19.958  10.922  11.973  1.00  0.59           H  
ATOM   1356  HG  CYS A  92      17.124  12.571  11.657  1.00  0.59           H  
ATOM   1357  N   LEU A  93      18.211  12.686   9.059  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      18.624  13.794   8.217  1.00  0.57           C  
ATOM   1359  C   LEU A  93      18.732  15.021   9.096  1.00  0.57           C  
ATOM   1360  O   LEU A  93      17.758  15.424   9.730  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      17.613  14.012   7.074  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      17.840  15.186   6.122  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      19.069  14.982   5.326  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      16.615  15.368   5.206  1.00  0.57           C  
ATOM   1365  H   LEU A  93      17.239  12.602   9.356  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      19.602  13.582   7.792  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      17.646  13.136   6.449  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      16.624  14.092   7.497  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      18.001  16.040   6.691  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      19.225  15.834   4.682  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      19.913  14.870   5.986  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      18.948  14.097   4.720  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      16.782  16.221   4.546  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      16.468  14.477   4.607  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      15.728  15.549   5.805  1.00  0.57           H  
ATOM   1376  N   HIS A  94      19.922  15.578   9.153  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      20.194  16.740   9.973  1.00  0.56           C  
ATOM   1378  C   HIS A  94      20.144  17.922   9.057  1.00  0.56           C  
ATOM   1379  O   HIS A  94      20.911  17.998   8.097  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      21.539  16.604  10.664  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      21.555  15.460  11.623  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94      21.477  15.607  13.017  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94      21.565  14.138  11.389  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94      21.449  14.405  13.560  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94      21.498  13.513  12.608  1.00  0.56           N  
ATOM   1386  H   HIS A  94      20.672  15.181   8.591  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      19.427  16.865  10.735  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      22.313  16.456   9.923  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      21.753  17.518  11.208  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      21.605  13.657  10.412  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94      21.388  14.171  14.597  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94      21.479  12.512  12.754  1.00  0.56           H  
ATOM   1393  N   VAL A  95      19.172  18.784   9.293  1.00  0.56           N  
ATOM   1394  CA  VAL A  95      18.912  19.897   8.396  1.00  0.56           C  
ATOM   1395  C   VAL A  95      19.073  21.202   9.110  1.00  0.56           C  
ATOM   1396  O   VAL A  95      18.468  21.416  10.161  1.00  0.56           O  
ATOM   1397  CB  VAL A  95      17.491  19.810   7.839  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      17.235  20.943   6.944  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95      17.326  18.533   7.149  1.00  0.56           C  
ATOM   1400  H   VAL A  95      18.616  18.657  10.141  1.00  0.56           H  
ATOM   1401  HA  VAL A  95      19.622  19.866   7.569  1.00  0.56           H  
ATOM   1402  HB  VAL A  95      16.775  19.872   8.658  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      16.226  20.870   6.569  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      17.353  21.868   7.497  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      17.940  20.924   6.107  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95      16.345  18.436   6.754  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95      18.039  18.464   6.339  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95      17.503  17.751   7.873  1.00  0.56           H  
ATOM   1409  N   VAL A  96      19.877  22.082   8.543  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      20.100  23.337   9.217  1.00  0.56           C  
ATOM   1411  C   VAL A  96      19.248  24.431   8.609  1.00  0.56           C  
ATOM   1412  O   VAL A  96      19.569  24.960   7.547  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      21.576  23.721   9.105  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      21.804  25.005   9.853  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      22.431  22.559   9.607  1.00  0.56           C  
ATOM   1416  H   VAL A  96      20.329  21.873   7.650  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      19.840  23.229  10.269  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      21.826  23.914   8.060  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      22.824  25.281   9.761  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      21.170  25.791   9.442  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      21.554  24.856  10.902  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      23.481  22.804   9.526  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      22.179  22.354  10.641  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      22.226  21.673   9.006  1.00  0.56           H  
ATOM   1425  N   GLY A  97      18.161  24.788   9.266  1.00  0.57           N  
ATOM   1426  CA  GLY A  97      17.332  25.838   8.711  1.00  0.57           C  
ATOM   1427  C   GLY A  97      17.944  27.142   9.194  1.00  0.57           C  
ATOM   1428  O   GLY A  97      18.861  27.104  10.014  1.00  0.57           O  
ATOM   1429  H   GLY A  97      17.919  24.330  10.136  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97      17.329  25.784   7.624  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97      16.308  25.732   9.071  1.00  0.57           H  
ATOM   1432  N   PRO A  98      17.479  28.292   8.714  1.00  0.59           N  
ATOM   1433  CA  PRO A  98      17.909  29.604   9.136  1.00  0.59           C  
ATOM   1434  C   PRO A  98      17.495  29.926  10.548  1.00  0.59           C  
ATOM   1435  O   PRO A  98      16.442  29.473  11.019  1.00  0.59           O  
ATOM   1436  CB  PRO A  98      17.216  30.522   8.120  1.00  0.59           C  
ATOM   1437  CG  PRO A  98      16.044  29.715   7.614  1.00  0.59           C  
ATOM   1438  CD  PRO A  98      16.535  28.290   7.603  1.00  0.59           C  
ATOM   1439  HA  PRO A  98      18.993  29.678   9.061  1.00  0.59           H  
ATOM   1440 1HB  PRO A  98      16.913  31.462   8.613  1.00  0.59           H  
ATOM   1441 2HB  PRO A  98      17.921  30.803   7.322  1.00  0.59           H  
ATOM   1442 1HG  PRO A  98      15.178  29.848   8.274  1.00  0.59           H  
ATOM   1443 2HG  PRO A  98      15.749  30.074   6.618  1.00  0.59           H  
ATOM   1444 1HD  PRO A  98      15.715  27.611   7.775  1.00  0.59           H  
ATOM   1445 2HD  PRO A  98      17.060  28.073   6.659  1.00  0.59           H  
ATOM   1446  N   ASN A  99      18.317  30.756  11.190  1.00  0.62           N  
ATOM   1447  CA  ASN A  99      18.035  31.299  12.505  1.00  0.62           C  
ATOM   1448  C   ASN A  99      17.662  32.762  12.341  1.00  0.62           C  
ATOM   1449  O   ASN A  99      18.496  33.629  12.060  1.00  0.62           O  
ATOM   1450  CB  ASN A  99      19.184  31.138  13.471  1.00  0.62           C  
ATOM   1451  CG  ASN A  99      18.780  31.552  14.893  1.00  0.62           C  
ATOM   1452  OD1 ASN A  99      17.932  32.439  15.135  1.00  0.62           O  
ATOM   1453  ND2 ASN A  99      19.376  30.884  15.855  1.00  0.62           N  
ATOM   1454  H   ASN A  99      19.185  31.023  10.721  1.00  0.62           H  
ATOM   1455  HA  ASN A  99      17.171  30.782  12.918  1.00  0.62           H  
ATOM   1456 1HB  ASN A  99      19.528  30.105  13.476  1.00  0.62           H  
ATOM   1457 2HB  ASN A  99      20.019  31.758  13.141  1.00  0.62           H  
ATOM   1458 1HD2 ASN A  99      19.155  31.078  16.814  1.00  0.62           H  
ATOM   1459 2HD2 ASN A  99      20.037  30.169  15.633  1.00  0.62           H  
ATOM   1460  N   VAL A 100      16.399  33.045  12.535  1.00  0.65           N  
ATOM   1461  CA  VAL A 100      15.860  34.366  12.302  1.00  0.65           C  
ATOM   1462  C   VAL A 100      16.527  35.421  13.164  1.00  0.65           C  
ATOM   1463  O   VAL A 100      16.711  36.560  12.732  1.00  0.65           O  
ATOM   1464  CB  VAL A 100      14.353  34.374  12.523  1.00  0.65           C  
ATOM   1465  CG1 VAL A 100      13.824  35.786  12.479  1.00  0.65           C  
ATOM   1466  CG2 VAL A 100      13.714  33.522  11.455  1.00  0.65           C  
ATOM   1467  H   VAL A 100      15.784  32.300  12.863  1.00  0.65           H  
ATOM   1468  HA  VAL A 100      16.041  34.618  11.256  1.00  0.65           H  
ATOM   1469  HB  VAL A 100      14.127  33.972  13.504  1.00  0.65           H  
ATOM   1470 1HG1 VAL A 100      12.746  35.770  12.646  1.00  0.65           H  
ATOM   1471 2HG1 VAL A 100      14.304  36.376  13.262  1.00  0.65           H  
ATOM   1472 3HG1 VAL A 100      14.038  36.226  11.507  1.00  0.65           H  
ATOM   1473 1HG2 VAL A 100      12.660  33.529  11.598  1.00  0.65           H  
ATOM   1474 2HG2 VAL A 100      13.948  33.932  10.474  1.00  0.65           H  
ATOM   1475 3HG2 VAL A 100      14.098  32.497  11.528  1.00  0.65           H  
ATOM   1476  N   ASN A 101      16.878  35.059  14.393  1.00  0.68           N  
ATOM   1477  CA  ASN A 101      17.452  36.009  15.337  1.00  0.68           C  
ATOM   1478  C   ASN A 101      18.816  36.530  14.876  1.00  0.68           C  
ATOM   1479  O   ASN A 101      19.287  37.562  15.356  1.00  0.68           O  
ATOM   1480  CB  ASN A 101      17.551  35.387  16.713  1.00  0.68           C  
ATOM   1481  CG  ASN A 101      16.199  35.215  17.362  1.00  0.68           C  
ATOM   1482  OD1 ASN A 101      15.217  35.883  17.006  1.00  0.68           O  
ATOM   1483  ND2 ASN A 101      16.128  34.319  18.311  1.00  0.68           N  
ATOM   1484  H   ASN A 101      16.803  34.079  14.663  1.00  0.68           H  
ATOM   1485  HA  ASN A 101      16.787  36.871  15.400  1.00  0.68           H  
ATOM   1486 1HB  ASN A 101      18.045  34.425  16.653  1.00  0.68           H  
ATOM   1487 2HB  ASN A 101      18.164  36.024  17.350  1.00  0.68           H  
ATOM   1488 1HD2 ASN A 101      15.261  34.152  18.780  1.00  0.68           H  
ATOM   1489 2HD2 ASN A 101      16.941  33.795  18.566  1.00  0.68           H  
ATOM   1490  N   LYS A 102      19.474  35.795  13.972  1.00  0.70           N  
ATOM   1491  CA  LYS A 102      20.774  36.192  13.459  1.00  0.70           C  
ATOM   1492  C   LYS A 102      20.656  37.001  12.165  1.00  0.70           C  
ATOM   1493  O   LYS A 102      21.667  37.427  11.602  1.00  0.70           O  
ATOM   1494  CB  LYS A 102      21.659  34.969  13.234  1.00  0.70           C  
ATOM   1495  CG  LYS A 102      22.029  34.222  14.512  1.00  0.70           C  
ATOM   1496  CD  LYS A 102      22.972  33.065  14.214  1.00  0.70           C  
ATOM   1497  CE  LYS A 102      23.374  32.326  15.478  1.00  0.70           C  
ATOM   1498  NZ  LYS A 102      24.304  31.203  15.185  1.00  0.70           N  
ATOM   1499  H   LYS A 102      19.045  34.958  13.579  1.00  0.70           H  
ATOM   1500  HA  LYS A 102      21.256  36.828  14.200  1.00  0.70           H  
ATOM   1501 1HB  LYS A 102      21.130  34.260  12.589  1.00  0.70           H  
ATOM   1502 2HB  LYS A 102      22.573  35.260  12.721  1.00  0.70           H  
ATOM   1503 1HG  LYS A 102      22.506  34.907  15.212  1.00  0.70           H  
ATOM   1504 2HG  LYS A 102      21.122  33.829  14.973  1.00  0.70           H  
ATOM   1505 1HD  LYS A 102      22.482  32.365  13.528  1.00  0.70           H  
ATOM   1506 2HD  LYS A 102      23.868  33.445  13.726  1.00  0.70           H  
ATOM   1507 1HE  LYS A 102      23.861  33.022  16.159  1.00  0.70           H  
ATOM   1508 2HE  LYS A 102      22.479  31.929  15.958  1.00  0.70           H  
ATOM   1509 1HZ  LYS A 102      24.550  30.734  16.045  1.00  0.70           H  
ATOM   1510 2HZ  LYS A 102      23.853  30.551  14.560  1.00  0.70           H  
ATOM   1511 3HZ  LYS A 102      25.139  31.565  14.747  1.00  0.70           H  
ATOM   1512  N   GLY A 103      19.425  37.192  11.669  1.00  0.72           N  
ATOM   1513  CA  GLY A 103      19.205  37.913  10.419  1.00  0.72           C  
ATOM   1514  C   GLY A 103      19.367  37.046   9.163  1.00  0.72           C  
ATOM   1515  O   GLY A 103      19.407  37.568   8.048  1.00  0.72           O  
ATOM   1516  H   GLY A 103      18.604  36.853  12.169  1.00  0.72           H  
ATOM   1517 1HA  GLY A 103      18.199  38.332  10.435  1.00  0.72           H  
ATOM   1518 2HA  GLY A 103      19.893  38.756  10.368  1.00  0.72           H  
ATOM   1519  N   GLU A 104      19.486  35.733   9.336  1.00  0.73           N  
ATOM   1520  CA  GLU A 104      19.675  34.824   8.208  1.00  0.73           C  
ATOM   1521  C   GLU A 104      18.462  34.849   7.279  1.00  0.73           C  
ATOM   1522  O   GLU A 104      17.318  34.929   7.728  1.00  0.73           O  
ATOM   1523  CB  GLU A 104      19.955  33.418   8.734  1.00  0.73           C  
ATOM   1524  CG  GLU A 104      21.312  33.303   9.448  1.00  0.73           C  
ATOM   1525  CD  GLU A 104      21.532  31.983  10.097  1.00  0.73           C  
ATOM   1526  OE1 GLU A 104      20.739  31.112   9.860  1.00  0.73           O  
ATOM   1527  OE2 GLU A 104      22.496  31.829  10.811  1.00  0.73           O  
ATOM   1528  H   GLU A 104      19.439  35.357  10.275  1.00  0.73           H  
ATOM   1529  HA  GLU A 104      20.543  35.157   7.640  1.00  0.73           H  
ATOM   1530 1HB  GLU A 104      19.173  33.130   9.438  1.00  0.73           H  
ATOM   1531 2HB  GLU A 104      19.934  32.704   7.908  1.00  0.73           H  
ATOM   1532 1HG  GLU A 104      22.104  33.472   8.720  1.00  0.73           H  
ATOM   1533 2HG  GLU A 104      21.373  34.089  10.197  1.00  0.73           H  
ATOM   1534  N   ASP A 105      18.718  34.785   5.974  1.00  0.73           N  
ATOM   1535  CA  ASP A 105      17.653  34.821   4.976  1.00  0.73           C  
ATOM   1536  C   ASP A 105      16.701  33.637   5.093  1.00  0.73           C  
ATOM   1537  O   ASP A 105      17.099  32.484   4.948  1.00  0.73           O  
ATOM   1538  CB  ASP A 105      18.219  34.894   3.551  1.00  0.73           C  
ATOM   1539  CG  ASP A 105      17.114  35.098   2.483  1.00  0.73           C  
ATOM   1540  OD1 ASP A 105      15.960  35.040   2.851  1.00  0.73           O  
ATOM   1541  OD2 ASP A 105      17.423  35.290   1.329  1.00  0.73           O  
ATOM   1542  H   ASP A 105      19.678  34.725   5.670  1.00  0.73           H  
ATOM   1543  HA  ASP A 105      17.072  35.729   5.145  1.00  0.73           H  
ATOM   1544 1HB  ASP A 105      18.924  35.725   3.486  1.00  0.73           H  
ATOM   1545 2HB  ASP A 105      18.768  33.983   3.325  1.00  0.73           H  
ATOM   1546  N   ILE A 106      15.432  33.931   5.346  1.00  0.72           N  
ATOM   1547  CA  ILE A 106      14.396  32.920   5.509  1.00  0.72           C  
ATOM   1548  C   ILE A 106      14.224  32.042   4.259  1.00  0.72           C  
ATOM   1549  O   ILE A 106      13.715  30.928   4.349  1.00  0.72           O  
ATOM   1550  CB  ILE A 106      13.051  33.549   5.906  1.00  0.72           C  
ATOM   1551  CG1 ILE A 106      12.142  32.473   6.495  1.00  0.72           C  
ATOM   1552  CG2 ILE A 106      12.380  34.197   4.693  1.00  0.72           C  
ATOM   1553  CD1 ILE A 106      12.631  31.883   7.808  1.00  0.72           C  
ATOM   1554  H   ILE A 106      15.185  34.906   5.426  1.00  0.72           H  
ATOM   1555  HA  ILE A 106      14.698  32.273   6.330  1.00  0.72           H  
ATOM   1556  HB  ILE A 106      13.221  34.304   6.673  1.00  0.72           H  
ATOM   1557 1HG1 ILE A 106      11.163  32.911   6.664  1.00  0.72           H  
ATOM   1558 2HG1 ILE A 106      12.048  31.662   5.773  1.00  0.72           H  
ATOM   1559 1HG2 ILE A 106      11.433  34.641   4.997  1.00  0.72           H  
ATOM   1560 2HG2 ILE A 106      13.034  34.970   4.287  1.00  0.72           H  
ATOM   1561 3HG2 ILE A 106      12.193  33.445   3.930  1.00  0.72           H  
ATOM   1562 1HD1 ILE A 106      11.925  31.130   8.156  1.00  0.72           H  
ATOM   1563 2HD1 ILE A 106      13.599  31.428   7.655  1.00  0.72           H  
ATOM   1564 3HD1 ILE A 106      12.715  32.671   8.553  1.00  0.72           H  
ATOM   1565  N   GLN A 107      14.664  32.510   3.079  1.00  0.71           N  
ATOM   1566  CA  GLN A 107      14.546  31.702   1.854  1.00  0.71           C  
ATOM   1567  C   GLN A 107      15.391  30.429   1.965  1.00  0.71           C  
ATOM   1568  O   GLN A 107      15.136  29.421   1.295  1.00  0.71           O  
ATOM   1569  CB  GLN A 107      14.994  32.472   0.611  1.00  0.71           C  
ATOM   1570  CG  GLN A 107      14.111  33.644   0.245  1.00  0.71           C  
ATOM   1571  CD  GLN A 107      14.565  34.342  -1.036  1.00  0.71           C  
ATOM   1572  OE1 GLN A 107      13.956  34.138  -2.098  1.00  0.71           O  
ATOM   1573  NE2 GLN A 107      15.631  35.137  -0.957  1.00  0.71           N  
ATOM   1574  H   GLN A 107      15.094  33.443   3.032  1.00  0.71           H  
ATOM   1575  HA  GLN A 107      13.502  31.412   1.730  1.00  0.71           H  
ATOM   1576 1HB  GLN A 107      16.003  32.862   0.776  1.00  0.71           H  
ATOM   1577 2HB  GLN A 107      15.038  31.798  -0.241  1.00  0.71           H  
ATOM   1578 1HG  GLN A 107      13.090  33.298   0.113  1.00  0.71           H  
ATOM   1579 2HG  GLN A 107      14.162  34.371   1.062  1.00  0.71           H  
ATOM   1580 1HE2 GLN A 107      15.971  35.605  -1.765  1.00  0.71           H  
ATOM   1581 2HE2 GLN A 107      16.134  35.256  -0.057  1.00  0.71           H  
ATOM   1582  N   LEU A 108      16.368  30.439   2.869  1.00  0.69           N  
ATOM   1583  CA  LEU A 108      17.218  29.290   3.101  1.00  0.69           C  
ATOM   1584  C   LEU A 108      16.366  28.141   3.636  1.00  0.69           C  
ATOM   1585  O   LEU A 108      16.756  26.977   3.543  1.00  0.69           O  
ATOM   1586  CB  LEU A 108      18.320  29.671   4.073  1.00  0.69           C  
ATOM   1587  CG  LEU A 108      19.314  30.704   3.528  1.00  0.69           C  
ATOM   1588  CD1 LEU A 108      20.240  31.185   4.638  1.00  0.69           C  
ATOM   1589  CD2 LEU A 108      20.112  30.071   2.413  1.00  0.69           C  
ATOM   1590  H   LEU A 108      16.534  31.275   3.433  1.00  0.69           H  
ATOM   1591  HA  LEU A 108      17.668  28.986   2.157  1.00  0.69           H  
ATOM   1592 1HB  LEU A 108      17.870  30.075   4.972  1.00  0.69           H  
ATOM   1593 2HB  LEU A 108      18.875  28.776   4.334  1.00  0.69           H  
ATOM   1594  HG  LEU A 108      18.763  31.563   3.147  1.00  0.69           H  
ATOM   1595 1HD1 LEU A 108      20.931  31.924   4.239  1.00  0.69           H  
ATOM   1596 2HD1 LEU A 108      19.646  31.635   5.439  1.00  0.69           H  
ATOM   1597 3HD1 LEU A 108      20.796  30.357   5.017  1.00  0.69           H  
ATOM   1598 1HD2 LEU A 108      20.814  30.800   2.010  1.00  0.69           H  
ATOM   1599 2HD2 LEU A 108      20.663  29.210   2.804  1.00  0.69           H  
ATOM   1600 3HD2 LEU A 108      19.437  29.742   1.624  1.00  0.69           H  
ATOM   1601  N   LEU A 109      15.205  28.470   4.220  1.00  0.66           N  
ATOM   1602  CA  LEU A 109      14.268  27.487   4.718  1.00  0.66           C  
ATOM   1603  C   LEU A 109      13.765  26.632   3.558  1.00  0.66           C  
ATOM   1604  O   LEU A 109      13.488  25.447   3.739  1.00  0.66           O  
ATOM   1605  CB  LEU A 109      13.105  28.161   5.457  1.00  0.66           C  
ATOM   1606  CG  LEU A 109      12.217  27.226   6.236  1.00  0.66           C  
ATOM   1607  CD1 LEU A 109      13.031  26.456   7.200  1.00  0.66           C  
ATOM   1608  CD2 LEU A 109      11.243  28.017   7.013  1.00  0.66           C  
ATOM   1609  H   LEU A 109      14.920  29.445   4.277  1.00  0.66           H  
ATOM   1610  HA  LEU A 109      14.786  26.844   5.423  1.00  0.66           H  
ATOM   1611 1HB  LEU A 109      13.503  28.906   6.142  1.00  0.66           H  
ATOM   1612 2HB  LEU A 109      12.483  28.674   4.723  1.00  0.66           H  
ATOM   1613  HG  LEU A 109      11.711  26.543   5.573  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 109      12.374  25.823   7.761  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 109      13.768  25.857   6.680  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 109      13.519  27.140   7.863  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 109      10.660  27.336   7.595  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 109      11.775  28.692   7.681  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 109      10.619  28.580   6.339  1.00  0.66           H  
ATOM   1620  N   LYS A 110      13.647  27.225   2.353  1.00  0.64           N  
ATOM   1621  CA  LYS A 110      13.178  26.467   1.205  1.00  0.64           C  
ATOM   1622  C   LYS A 110      14.214  25.424   0.913  1.00  0.64           C  
ATOM   1623  O   LYS A 110      13.895  24.250   0.759  1.00  0.64           O  
ATOM   1624  CB  LYS A 110      12.977  27.375  -0.018  1.00  0.64           C  
ATOM   1625  CG  LYS A 110      11.811  28.350   0.076  1.00  0.64           C  
ATOM   1626  CD  LYS A 110      11.710  29.210  -1.161  1.00  0.64           C  
ATOM   1627  CE  LYS A 110      10.528  30.161  -1.068  1.00  0.64           C  
ATOM   1628  NZ  LYS A 110      10.400  31.012  -2.287  1.00  0.64           N  
ATOM   1629  H   LYS A 110      13.930  28.191   2.216  1.00  0.64           H  
ATOM   1630  HA  LYS A 110      12.266  25.945   1.437  1.00  0.64           H  
ATOM   1631 1HB  LYS A 110      13.877  27.951  -0.194  1.00  0.64           H  
ATOM   1632 2HB  LYS A 110      12.828  26.757  -0.903  1.00  0.64           H  
ATOM   1633 1HG  LYS A 110      10.889  27.811   0.161  1.00  0.64           H  
ATOM   1634 2HG  LYS A 110      11.937  28.984   0.957  1.00  0.64           H  
ATOM   1635 1HD  LYS A 110      12.628  29.792  -1.272  1.00  0.64           H  
ATOM   1636 2HD  LYS A 110      11.592  28.574  -2.039  1.00  0.64           H  
ATOM   1637 1HE  LYS A 110       9.612  29.582  -0.939  1.00  0.64           H  
ATOM   1638 2HE  LYS A 110      10.663  30.807  -0.199  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 110       9.609  31.631  -2.187  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 110      11.242  31.561  -2.410  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 110      10.265  30.423  -3.096  1.00  0.64           H  
ATOM   1642  N   SER A 111      15.476  25.837   0.959  1.00  0.63           N  
ATOM   1643  CA  SER A 111      16.569  24.899   0.710  1.00  0.63           C  
ATOM   1644  C   SER A 111      16.538  23.783   1.760  1.00  0.63           C  
ATOM   1645  O   SER A 111      16.652  22.594   1.443  1.00  0.63           O  
ATOM   1646  CB  SER A 111      17.899  25.629   0.709  1.00  0.63           C  
ATOM   1647  OG  SER A 111      18.966  24.754   0.468  1.00  0.63           O  
ATOM   1648  H   SER A 111      15.650  26.832   1.132  1.00  0.63           H  
ATOM   1649  HA  SER A 111      16.424  24.448  -0.273  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      17.878  26.399  -0.058  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      18.053  26.123   1.656  1.00  0.63           H  
ATOM   1652  HG  SER A 111      19.147  24.290   1.320  1.00  0.63           H  
ATOM   1653  N   ALA A 112      16.343  24.176   3.019  1.00  0.63           N  
ATOM   1654  CA  ALA A 112      16.309  23.226   4.118  1.00  0.63           C  
ATOM   1655  C   ALA A 112      15.204  22.175   3.918  1.00  0.63           C  
ATOM   1656  O   ALA A 112      15.400  20.998   4.226  1.00  0.63           O  
ATOM   1657  CB  ALA A 112      16.118  23.979   5.409  1.00  0.63           C  
ATOM   1658  H   ALA A 112      16.259  25.172   3.214  1.00  0.63           H  
ATOM   1659  HA  ALA A 112      17.268  22.714   4.147  1.00  0.63           H  
ATOM   1660 1HB  ALA A 112      16.137  23.320   6.223  1.00  0.63           H  
ATOM   1661 2HB  ALA A 112      16.922  24.702   5.516  1.00  0.63           H  
ATOM   1662 3HB  ALA A 112      15.171  24.488   5.381  1.00  0.63           H  
ATOM   1663  N   TYR A 113      14.043  22.581   3.388  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      12.990  21.608   3.096  1.00  0.63           C  
ATOM   1665  C   TYR A 113      13.242  20.828   1.807  1.00  0.63           C  
ATOM   1666  O   TYR A 113      12.906  19.650   1.726  1.00  0.63           O  
ATOM   1667  CB  TYR A 113      11.615  22.255   3.047  1.00  0.63           C  
ATOM   1668  CG  TYR A 113      10.973  22.461   4.398  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113      10.860  23.705   4.970  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113      10.474  21.363   5.051  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113      10.244  23.850   6.193  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113       9.870  21.492   6.278  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113       9.750  22.725   6.848  1.00  0.63           C  
ATOM   1674  OH  TYR A 113       9.136  22.845   8.063  1.00  0.63           O  
ATOM   1675  H   TYR A 113      13.892  23.573   3.193  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      12.974  20.883   3.909  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113      11.703  23.233   2.560  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113      10.952  21.652   2.439  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113      11.253  24.561   4.461  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113      10.561  20.388   4.585  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113      10.148  24.837   6.646  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113       9.475  20.618   6.793  1.00  0.63           H  
ATOM   1683  HH  TYR A 113       8.980  23.787   8.258  1.00  0.63           H  
ATOM   1684  N   GLU A 114      13.895  21.435   0.810  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      14.180  20.711  -0.433  1.00  0.64           C  
ATOM   1686  C   GLU A 114      15.074  19.517  -0.137  1.00  0.64           C  
ATOM   1687  O   GLU A 114      14.962  18.465  -0.761  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      14.822  21.599  -1.514  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      13.865  22.627  -2.164  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      14.515  23.498  -3.229  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      15.705  23.403  -3.420  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      13.807  24.258  -3.853  1.00  0.64           O  
ATOM   1693  H   GLU A 114      14.154  22.416   0.896  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      13.237  20.339  -0.832  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      15.653  22.151  -1.074  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      15.229  20.970  -2.303  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      13.037  22.082  -2.619  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      13.453  23.259  -1.398  1.00  0.64           H  
ATOM   1699  N   ASN A 115      15.916  19.646   0.878  1.00  0.66           N  
ATOM   1700  CA  ASN A 115      16.808  18.575   1.294  1.00  0.66           C  
ATOM   1701  C   ASN A 115      16.021  17.326   1.723  1.00  0.66           C  
ATOM   1702  O   ASN A 115      16.542  16.210   1.663  1.00  0.66           O  
ATOM   1703  CB  ASN A 115      17.678  19.058   2.421  1.00  0.66           C  
ATOM   1704  CG  ASN A 115      18.657  20.092   1.952  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115      19.024  20.150   0.769  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115      19.046  20.938   2.850  1.00  0.66           N  
ATOM   1707  H   ASN A 115      15.983  20.559   1.336  1.00  0.66           H  
ATOM   1708  HA  ASN A 115      17.437  18.299   0.447  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115      17.064  19.483   3.207  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115      18.222  18.220   2.851  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115      19.651  21.710   2.605  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115      18.707  20.858   3.783  1.00  0.66           H  
ATOM   1713  N   PHE A 116      14.749  17.491   2.125  1.00  0.68           N  
ATOM   1714  CA  PHE A 116      13.932  16.368   2.565  1.00  0.68           C  
ATOM   1715  C   PHE A 116      13.610  15.455   1.395  1.00  0.68           C  
ATOM   1716  O   PHE A 116      13.301  14.275   1.578  1.00  0.68           O  
ATOM   1717  CB  PHE A 116      12.564  16.795   3.117  1.00  0.68           C  
ATOM   1718  CG  PHE A 116      12.498  17.484   4.434  1.00  0.68           C  
ATOM   1719  CD1 PHE A 116      13.598  17.926   5.106  1.00  0.68           C  
ATOM   1720  CD2 PHE A 116      11.263  17.628   5.031  1.00  0.68           C  
ATOM   1721  CE1 PHE A 116      13.443  18.523   6.322  1.00  0.68           C  
ATOM   1722  CE2 PHE A 116      11.112  18.204   6.250  1.00  0.68           C  
ATOM   1723  CZ  PHE A 116      12.200  18.661   6.898  1.00  0.68           C  
ATOM   1724  H   PHE A 116      14.319  18.412   2.109  1.00  0.68           H  
ATOM   1725  HA  PHE A 116      14.477  15.803   3.317  1.00  0.68           H  
ATOM   1726 1HB  PHE A 116      12.100  17.449   2.388  1.00  0.68           H  
ATOM   1727 2HB  PHE A 116      11.922  15.924   3.166  1.00  0.68           H  
ATOM   1728  HD1 PHE A 116      14.588  17.818   4.665  1.00  0.68           H  
ATOM   1729  HD2 PHE A 116      10.406  17.270   4.514  1.00  0.68           H  
ATOM   1730  HE1 PHE A 116      14.301  18.891   6.844  1.00  0.68           H  
ATOM   1731  HE2 PHE A 116      10.122  18.303   6.696  1.00  0.68           H  
ATOM   1732  HZ  PHE A 116      12.094  19.134   7.869  1.00  0.68           H  
ATOM   1733  N   ASN A 117      13.714  15.985   0.181  1.00  0.70           N  
ATOM   1734  CA  ASN A 117      13.311  15.265  -1.006  1.00  0.70           C  
ATOM   1735  C   ASN A 117      14.256  14.124  -1.373  1.00  0.70           C  
ATOM   1736  O   ASN A 117      13.972  13.349  -2.286  1.00  0.70           O  
ATOM   1737  CB  ASN A 117      13.145  16.235  -2.158  1.00  0.70           C  
ATOM   1738  CG  ASN A 117      11.926  17.106  -1.987  1.00  0.70           C  
ATOM   1739  OD1 ASN A 117      10.962  16.678  -1.344  1.00  0.70           O  
ATOM   1740  ND2 ASN A 117      11.968  18.307  -2.523  1.00  0.70           N  
ATOM   1741  H   ASN A 117      14.058  16.938   0.063  1.00  0.70           H  
ATOM   1742  HA  ASN A 117      12.342  14.823  -0.799  1.00  0.70           H  
ATOM   1743 1HB  ASN A 117      14.028  16.850  -2.265  1.00  0.70           H  
ATOM   1744 2HB  ASN A 117      13.033  15.671  -3.082  1.00  0.70           H  
ATOM   1745 1HD2 ASN A 117      11.196  18.978  -2.427  1.00  0.70           H  
ATOM   1746 2HD2 ASN A 117      12.791  18.593  -3.014  1.00  0.70           H  
ATOM   1747  N   GLN A 118      15.380  13.998  -0.661  1.00  0.72           N  
ATOM   1748  CA  GLN A 118      16.295  12.889  -0.900  1.00  0.72           C  
ATOM   1749  C   GLN A 118      15.754  11.561  -0.322  1.00  0.72           C  
ATOM   1750  O   GLN A 118      16.306  10.495  -0.601  1.00  0.72           O  
ATOM   1751  CB  GLN A 118      17.675  13.206  -0.337  1.00  0.72           C  
ATOM   1752  CG  GLN A 118      17.762  13.202   1.153  1.00  0.72           C  
ATOM   1753  CD  GLN A 118      19.080  13.733   1.644  1.00  0.72           C  
ATOM   1754  OE1 GLN A 118      20.077  13.009   1.772  1.00  0.72           O  
ATOM   1755  NE2 GLN A 118      19.102  15.026   1.906  1.00  0.72           N  
ATOM   1756  H   GLN A 118      15.604  14.674   0.074  1.00  0.72           H  
ATOM   1757  HA  GLN A 118      16.397  12.761  -1.976  1.00  0.72           H  
ATOM   1758 1HB  GLN A 118      18.397  12.488  -0.718  1.00  0.72           H  
ATOM   1759 2HB  GLN A 118      17.982  14.195  -0.677  1.00  0.72           H  
ATOM   1760 1HG  GLN A 118      16.947  13.779   1.582  1.00  0.72           H  
ATOM   1761 2HG  GLN A 118      17.694  12.172   1.456  1.00  0.72           H  
ATOM   1762 1HE2 GLN A 118      19.941  15.462   2.218  1.00  0.72           H  
ATOM   1763 2HE2 GLN A 118      18.244  15.578   1.776  1.00  0.72           H  
ATOM   1764  N   HIS A 119      14.678  11.626   0.485  1.00  0.72           N  
ATOM   1765  CA  HIS A 119      14.076  10.439   1.107  1.00  0.72           C  
ATOM   1766  C   HIS A 119      12.585  10.325   0.781  1.00  0.72           C  
ATOM   1767  O   HIS A 119      11.895  11.325   0.633  1.00  0.72           O  
ATOM   1768  CB  HIS A 119      14.212  10.476   2.622  1.00  0.72           C  
ATOM   1769  CG  HIS A 119      15.610  10.347   3.183  1.00  0.72           C  
ATOM   1770  ND1 HIS A 119      16.243   9.128   3.335  1.00  0.72           N  
ATOM   1771  CD2 HIS A 119      16.462  11.272   3.679  1.00  0.72           C  
ATOM   1772  CE1 HIS A 119      17.428   9.316   3.886  1.00  0.72           C  
ATOM   1773  NE2 HIS A 119      17.583  10.603   4.102  1.00  0.72           N  
ATOM   1774  H   HIS A 119      14.257  12.535   0.684  1.00  0.72           H  
ATOM   1775  HA  HIS A 119      14.567   9.542   0.737  1.00  0.72           H  
ATOM   1776 1HB  HIS A 119      13.819  11.422   2.967  1.00  0.72           H  
ATOM   1777 2HB  HIS A 119      13.592   9.695   3.063  1.00  0.72           H  
ATOM   1778  HD2 HIS A 119      16.286  12.341   3.735  1.00  0.72           H  
ATOM   1779  HE1 HIS A 119      18.153   8.537   4.127  1.00  0.72           H  
ATOM   1780  HE2 HIS A 119      18.397  11.031   4.519  1.00  0.72           H  
ATOM   1781  N   GLU A 120      12.070   9.096   0.689  1.00  0.72           N  
ATOM   1782  CA  GLU A 120      10.655   8.910   0.342  1.00  0.72           C  
ATOM   1783  C   GLU A 120       9.657   9.239   1.465  1.00  0.72           C  
ATOM   1784  O   GLU A 120       8.643   9.899   1.208  1.00  0.72           O  
ATOM   1785  CB  GLU A 120      10.434   7.483  -0.134  1.00  0.72           C  
ATOM   1786  CG  GLU A 120       9.059   7.228  -0.685  1.00  0.72           C  
ATOM   1787  CD  GLU A 120       8.923   5.862  -1.250  1.00  0.72           C  
ATOM   1788  OE1 GLU A 120       9.842   5.086  -1.127  1.00  0.72           O  
ATOM   1789  OE2 GLU A 120       7.910   5.594  -1.846  1.00  0.72           O  
ATOM   1790  H   GLU A 120      12.667   8.293   0.827  1.00  0.72           H  
ATOM   1791  HA  GLU A 120      10.435   9.575  -0.494  1.00  0.72           H  
ATOM   1792 1HB  GLU A 120      11.160   7.238  -0.908  1.00  0.72           H  
ATOM   1793 2HB  GLU A 120      10.592   6.794   0.698  1.00  0.72           H  
ATOM   1794 1HG  GLU A 120       8.322   7.366   0.098  1.00  0.72           H  
ATOM   1795 2HG  GLU A 120       8.855   7.959  -1.465  1.00  0.72           H  
ATOM   1796  N   VAL A 121       9.916   8.734   2.686  1.00  0.70           N  
ATOM   1797  CA  VAL A 121       9.032   9.004   3.828  1.00  0.70           C  
ATOM   1798  C   VAL A 121       9.822   9.556   5.008  1.00  0.70           C  
ATOM   1799  O   VAL A 121      10.667   8.853   5.605  1.00  0.70           O  
ATOM   1800  CB  VAL A 121       8.258   7.758   4.306  1.00  0.70           C  
ATOM   1801  CG1 VAL A 121       7.385   8.138   5.507  1.00  0.70           C  
ATOM   1802  CG2 VAL A 121       7.378   7.204   3.185  1.00  0.70           C  
ATOM   1803  H   VAL A 121      10.747   8.185   2.823  1.00  0.70           H  
ATOM   1804  HA  VAL A 121       8.302   9.744   3.524  1.00  0.70           H  
ATOM   1805  HB  VAL A 121       8.966   6.995   4.627  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 121       6.846   7.262   5.853  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 121       8.010   8.522   6.313  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 121       6.677   8.907   5.201  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 121       6.841   6.330   3.545  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 121       6.668   7.960   2.875  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 121       7.999   6.921   2.344  1.00  0.70           H  
ATOM   1812  N   LEU A 122       9.471  10.784   5.387  1.00  0.68           N  
ATOM   1813  CA  LEU A 122      10.162  11.470   6.458  1.00  0.68           C  
ATOM   1814  C   LEU A 122       9.224  11.905   7.568  1.00  0.68           C  
ATOM   1815  O   LEU A 122       8.088  12.319   7.316  1.00  0.68           O  
ATOM   1816  CB  LEU A 122      10.826  12.759   5.940  1.00  0.68           C  
ATOM   1817  CG  LEU A 122      11.760  12.626   4.770  1.00  0.68           C  
ATOM   1818  CD1 LEU A 122      10.998  12.836   3.477  1.00  0.68           C  
ATOM   1819  CD2 LEU A 122      12.908  13.628   4.945  1.00  0.68           C  
ATOM   1820  H   LEU A 122       8.732  11.260   4.866  1.00  0.68           H  
ATOM   1821  HA  LEU A 122      10.908  10.804   6.871  1.00  0.68           H  
ATOM   1822 1HB  LEU A 122      10.054  13.449   5.677  1.00  0.68           H  
ATOM   1823 2HB  LEU A 122      11.397  13.194   6.763  1.00  0.68           H  
ATOM   1824  HG  LEU A 122      12.127  11.633   4.719  1.00  0.68           H  
ATOM   1825 1HD1 LEU A 122      11.679  12.716   2.654  1.00  0.68           H  
ATOM   1826 2HD1 LEU A 122      10.189  12.109   3.382  1.00  0.68           H  
ATOM   1827 3HD1 LEU A 122      10.592  13.825   3.444  1.00  0.68           H  
ATOM   1828 1HD2 LEU A 122      13.601  13.546   4.108  1.00  0.68           H  
ATOM   1829 2HD2 LEU A 122      12.504  14.623   4.987  1.00  0.68           H  
ATOM   1830 3HD2 LEU A 122      13.438  13.427   5.871  1.00  0.68           H  
ATOM   1831  N   LEU A 123       9.730  11.838   8.785  1.00  0.66           N  
ATOM   1832  CA  LEU A 123       9.049  12.394   9.946  1.00  0.66           C  
ATOM   1833  C   LEU A 123       9.892  13.580  10.375  1.00  0.66           C  
ATOM   1834  O   LEU A 123      11.102  13.439  10.535  1.00  0.66           O  
ATOM   1835  CB  LEU A 123       8.930  11.378  11.074  1.00  0.66           C  
ATOM   1836  CG  LEU A 123       8.298  11.867  12.334  1.00  0.66           C  
ATOM   1837  CD1 LEU A 123       6.831  12.167  12.133  1.00  0.66           C  
ATOM   1838  CD2 LEU A 123       8.498  10.853  13.369  1.00  0.66           C  
ATOM   1839  H   LEU A 123      10.657  11.416   8.894  1.00  0.66           H  
ATOM   1840  HA  LEU A 123       8.057  12.745   9.665  1.00  0.66           H  
ATOM   1841 1HB  LEU A 123       8.352  10.527  10.718  1.00  0.66           H  
ATOM   1842 2HB  LEU A 123       9.933  11.037  11.327  1.00  0.66           H  
ATOM   1843  HG  LEU A 123       8.776  12.785  12.617  1.00  0.66           H  
ATOM   1844 1HD1 LEU A 123       6.410  12.535  13.064  1.00  0.66           H  
ATOM   1845 2HD1 LEU A 123       6.721  12.920  11.366  1.00  0.66           H  
ATOM   1846 3HD1 LEU A 123       6.310  11.265  11.836  1.00  0.66           H  
ATOM   1847 1HD2 LEU A 123       8.083  11.197  14.303  1.00  0.66           H  
ATOM   1848 2HD2 LEU A 123       8.009   9.929  13.068  1.00  0.66           H  
ATOM   1849 3HD2 LEU A 123       9.558  10.690  13.484  1.00  0.66           H  
ATOM   1850  N   ALA A 124       9.285  14.736  10.522  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      10.047  15.942  10.805  1.00  0.63           C  
ATOM   1852  C   ALA A 124       9.256  16.884  11.687  1.00  0.63           C  
ATOM   1853  O   ALA A 124       8.070  16.669  11.868  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      10.370  16.638   9.483  1.00  0.63           C  
ATOM   1855  H   ALA A 124       8.276  14.788  10.380  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      10.959  15.650  11.314  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      10.943  17.541   9.644  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      10.925  15.964   8.844  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124       9.444  16.900   8.989  1.00  0.63           H  
ATOM   1860  N   PRO A 125       9.907  17.797  12.404  1.00  0.62           N  
ATOM   1861  CA  PRO A 125       9.313  18.897  13.118  1.00  0.62           C  
ATOM   1862  C   PRO A 125       9.134  20.012  12.120  1.00  0.62           C  
ATOM   1863  O   PRO A 125       9.398  19.824  10.931  1.00  0.62           O  
ATOM   1864  CB  PRO A 125      10.348  19.215  14.164  1.00  0.62           C  
ATOM   1865  CG  PRO A 125      11.668  18.948  13.444  1.00  0.62           C  
ATOM   1866  CD  PRO A 125      11.396  17.737  12.569  1.00  0.62           C  
ATOM   1867  HA  PRO A 125       8.354  18.592  13.558  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125      10.244  20.252  14.510  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125      10.189  18.557  15.023  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125      11.948  19.835  12.852  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125      12.482  18.781  14.158  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125      11.924  17.866  11.625  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125      11.716  16.838  13.094  1.00  0.62           H  
ATOM   1874  N   LEU A 126       8.738  21.179  12.583  1.00  0.63           N  
ATOM   1875  CA  LEU A 126       8.675  22.307  11.676  1.00  0.63           C  
ATOM   1876  C   LEU A 126      10.040  23.005  11.694  1.00  0.63           C  
ATOM   1877  O   LEU A 126      10.528  23.417  12.755  1.00  0.63           O  
ATOM   1878  CB  LEU A 126       7.569  23.254  12.123  1.00  0.63           C  
ATOM   1879  CG  LEU A 126       6.231  22.616  12.318  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126       5.251  23.654  12.758  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126       5.815  21.968  11.072  1.00  0.63           C  
ATOM   1882  H   LEU A 126       8.500  21.296  13.557  1.00  0.63           H  
ATOM   1883  HA  LEU A 126       8.469  21.953  10.664  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126       7.863  23.716  13.062  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126       7.461  24.040  11.371  1.00  0.63           H  
ATOM   1886  HG  LEU A 126       6.301  21.863  13.102  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126       4.294  23.186  12.907  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126       5.590  24.098  13.690  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126       5.167  24.425  11.986  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126       4.843  21.496  11.216  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126       5.756  22.720  10.294  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126       6.554  21.219  10.796  1.00  0.63           H  
ATOM   1893  N   LEU A 127      10.694  23.070  10.538  1.00  0.65           N  
ATOM   1894  CA  LEU A 127      12.050  23.601  10.490  1.00  0.65           C  
ATOM   1895  C   LEU A 127      12.093  25.083  10.797  1.00  0.65           C  
ATOM   1896  O   LEU A 127      11.177  25.831  10.447  1.00  0.65           O  
ATOM   1897  CB  LEU A 127      12.708  23.361   9.143  1.00  0.65           C  
ATOM   1898  CG  LEU A 127      13.021  21.951   8.712  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127      13.558  22.045   7.318  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127      14.055  21.314   9.638  1.00  0.65           C  
ATOM   1901  H   LEU A 127      10.237  22.756   9.685  1.00  0.65           H  
ATOM   1902  HA  LEU A 127      12.641  23.085  11.247  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127      12.046  23.747   8.397  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127      13.635  23.934   9.102  1.00  0.65           H  
ATOM   1905  HG  LEU A 127      12.109  21.351   8.705  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127      13.805  21.091   6.937  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127      12.834  22.503   6.672  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127      14.432  22.648   7.353  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      14.280  20.312   9.289  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127      14.972  21.909   9.635  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127      13.657  21.265  10.650  1.00  0.65           H  
ATOM   1912  N   SER A 128      13.147  25.482  11.498  1.00  0.68           N  
ATOM   1913  CA  SER A 128      13.400  26.853  11.941  1.00  0.68           C  
ATOM   1914  C   SER A 128      12.421  27.401  12.976  1.00  0.68           C  
ATOM   1915  O   SER A 128      12.537  28.552  13.395  1.00  0.68           O  
ATOM   1916  CB  SER A 128      13.515  27.826  10.794  1.00  0.68           C  
ATOM   1917  OG  SER A 128      14.649  27.560  10.049  1.00  0.68           O  
ATOM   1918  H   SER A 128      13.833  24.785  11.750  1.00  0.68           H  
ATOM   1919  HA  SER A 128      14.384  26.834  12.385  1.00  0.68           H  
ATOM   1920 1HB  SER A 128      12.635  27.787  10.161  1.00  0.68           H  
ATOM   1921 2HB  SER A 128      13.592  28.829  11.189  1.00  0.68           H  
ATOM   1922  HG  SER A 128      15.353  28.170  10.435  1.00  0.68           H  
ATOM   1923  N   ALA A 129      11.490  26.589  13.438  1.00  0.71           N  
ATOM   1924  CA  ALA A 129      10.556  27.042  14.447  1.00  0.71           C  
ATOM   1925  C   ALA A 129      11.230  26.985  15.815  1.00  0.71           C  
ATOM   1926  O   ALA A 129      12.362  26.501  15.950  1.00  0.71           O  
ATOM   1927  CB  ALA A 129       9.292  26.206  14.401  1.00  0.71           C  
ATOM   1928  H   ALA A 129      11.398  25.632  13.084  1.00  0.71           H  
ATOM   1929  HA  ALA A 129      10.295  28.082  14.241  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129       8.598  26.555  15.151  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129       8.838  26.286  13.411  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129       9.544  25.164  14.599  1.00  0.71           H  
ATOM   1933  N   GLY A 130      10.564  27.514  16.835  1.00  0.73           N  
ATOM   1934  CA  GLY A 130      11.094  27.420  18.187  1.00  0.73           C  
ATOM   1935  C   GLY A 130      12.416  28.144  18.386  1.00  0.73           C  
ATOM   1936  O   GLY A 130      12.510  29.360  18.202  1.00  0.73           O  
ATOM   1937  H   GLY A 130       9.668  27.952  16.679  1.00  0.73           H  
ATOM   1938 1HA  GLY A 130      10.358  27.822  18.885  1.00  0.73           H  
ATOM   1939 2HA  GLY A 130      11.220  26.369  18.445  1.00  0.73           H  
ATOM   1940  N   ILE A 131      13.444  27.377  18.745  1.00  0.75           N  
ATOM   1941  CA  ILE A 131      14.785  27.885  19.030  1.00  0.75           C  
ATOM   1942  C   ILE A 131      15.473  28.612  17.864  1.00  0.75           C  
ATOM   1943  O   ILE A 131      16.472  29.299  18.074  1.00  0.75           O  
ATOM   1944  CB  ILE A 131      15.680  26.723  19.527  1.00  0.75           C  
ATOM   1945  CG1 ILE A 131      15.832  25.652  18.436  1.00  0.75           C  
ATOM   1946  CG2 ILE A 131      15.073  26.100  20.785  1.00  0.75           C  
ATOM   1947  CD1 ILE A 131      16.855  24.571  18.763  1.00  0.75           C  
ATOM   1948  H   ILE A 131      13.279  26.386  18.836  1.00  0.75           H  
ATOM   1949  HA  ILE A 131      14.695  28.600  19.847  1.00  0.75           H  
ATOM   1950  HB  ILE A 131      16.673  27.107  19.755  1.00  0.75           H  
ATOM   1951 1HG1 ILE A 131      14.865  25.183  18.264  1.00  0.75           H  
ATOM   1952 2HG1 ILE A 131      16.148  26.136  17.525  1.00  0.75           H  
ATOM   1953 1HG2 ILE A 131      15.711  25.292  21.139  1.00  0.75           H  
ATOM   1954 2HG2 ILE A 131      14.988  26.859  21.561  1.00  0.75           H  
ATOM   1955 3HG2 ILE A 131      14.083  25.706  20.555  1.00  0.75           H  
ATOM   1956 1HD1 ILE A 131      16.909  23.858  17.936  1.00  0.75           H  
ATOM   1957 2HD1 ILE A 131      17.832  25.031  18.908  1.00  0.75           H  
ATOM   1958 3HD1 ILE A 131      16.562  24.057  19.665  1.00  0.75           H  
ATOM   1959  N   PHE A 132      14.942  28.487  16.650  1.00  0.76           N  
ATOM   1960  CA  PHE A 132      15.512  29.198  15.509  1.00  0.76           C  
ATOM   1961  C   PHE A 132      14.759  30.501  15.144  1.00  0.76           C  
ATOM   1962  O   PHE A 132      15.151  31.210  14.213  1.00  0.76           O  
ATOM   1963  CB  PHE A 132      15.525  28.278  14.330  1.00  0.76           C  
ATOM   1964  CG  PHE A 132      16.485  27.154  14.322  1.00  0.76           C  
ATOM   1965  CD1 PHE A 132      16.089  25.906  14.762  1.00  0.76           C  
ATOM   1966  CD2 PHE A 132      17.759  27.310  13.811  1.00  0.76           C  
ATOM   1967  CE1 PHE A 132      16.954  24.843  14.720  1.00  0.76           C  
ATOM   1968  CE2 PHE A 132      18.631  26.240  13.759  1.00  0.76           C  
ATOM   1969  CZ  PHE A 132      18.224  25.002  14.220  1.00  0.76           C  
ATOM   1970  H   PHE A 132      14.121  27.889  16.517  1.00  0.76           H  
ATOM   1971  HA  PHE A 132      16.541  29.462  15.751  1.00  0.76           H  
ATOM   1972 1HB  PHE A 132      14.586  27.829  14.364  1.00  0.76           H  
ATOM   1973 2HB  PHE A 132      15.608  28.836  13.400  1.00  0.76           H  
ATOM   1974  HD1 PHE A 132      15.073  25.774  15.152  1.00  0.76           H  
ATOM   1975  HD2 PHE A 132      18.065  28.282  13.437  1.00  0.76           H  
ATOM   1976  HE1 PHE A 132      16.629  23.871  15.079  1.00  0.76           H  
ATOM   1977  HE2 PHE A 132      19.633  26.369  13.350  1.00  0.76           H  
ATOM   1978  HZ  PHE A 132      18.902  24.152  14.181  1.00  0.76           H  
ATOM   1979  N   GLY A 133      13.666  30.803  15.849  1.00  0.76           N  
ATOM   1980  CA  GLY A 133      12.932  32.061  15.667  1.00  0.76           C  
ATOM   1981  C   GLY A 133      11.938  32.213  14.494  1.00  0.76           C  
ATOM   1982  O   GLY A 133      11.351  33.287  14.343  1.00  0.76           O  
ATOM   1983  H   GLY A 133      13.354  30.176  16.592  1.00  0.76           H  
ATOM   1984 1HA  GLY A 133      12.384  32.247  16.591  1.00  0.76           H  
ATOM   1985 2HA  GLY A 133      13.662  32.866  15.605  1.00  0.76           H  
ATOM   1986  N   ALA A 134      11.744  31.203  13.646  1.00  0.75           N  
ATOM   1987  CA  ALA A 134      10.822  31.387  12.525  1.00  0.75           C  
ATOM   1988  C   ALA A 134       9.398  31.225  12.964  1.00  0.75           C  
ATOM   1989  O   ALA A 134       9.107  30.508  13.919  1.00  0.75           O  
ATOM   1990  CB  ALA A 134      11.097  30.417  11.387  1.00  0.75           C  
ATOM   1991  H   ALA A 134      12.216  30.311  13.759  1.00  0.75           H  
ATOM   1992  HA  ALA A 134      10.933  32.397  12.158  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134      10.402  30.612  10.571  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134      12.113  30.556  11.037  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134      10.956  29.408  11.725  1.00  0.75           H  
ATOM   1996  N   ASP A 135       8.504  31.870  12.226  1.00  0.74           N  
ATOM   1997  CA  ASP A 135       7.079  31.694  12.415  1.00  0.74           C  
ATOM   1998  C   ASP A 135       6.689  30.372  11.762  1.00  0.74           C  
ATOM   1999  O   ASP A 135       6.853  30.237  10.544  1.00  0.74           O  
ATOM   2000  CB  ASP A 135       6.289  32.853  11.814  1.00  0.74           C  
ATOM   2001  CG  ASP A 135       4.746  32.758  12.044  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135       4.203  31.656  12.169  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135       4.131  33.798  12.086  1.00  0.74           O  
ATOM   2004  H   ASP A 135       8.831  32.484  11.494  1.00  0.74           H  
ATOM   2005  HA  ASP A 135       6.876  31.710  13.475  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135       6.642  33.790  12.251  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135       6.478  32.906  10.742  1.00  0.74           H  
ATOM   2008  N   PRO A 136       6.219  29.372  12.526  1.00  0.74           N  
ATOM   2009  CA  PRO A 136       5.844  28.057  12.071  1.00  0.74           C  
ATOM   2010  C   PRO A 136       4.924  28.073  10.856  1.00  0.74           C  
ATOM   2011  O   PRO A 136       4.971  27.146  10.047  1.00  0.74           O  
ATOM   2012  CB  PRO A 136       5.119  27.509  13.284  1.00  0.74           C  
ATOM   2013  CG  PRO A 136       5.763  28.183  14.444  1.00  0.74           C  
ATOM   2014  CD  PRO A 136       6.017  29.560  13.984  1.00  0.74           C  
ATOM   2015  HA  PRO A 136       6.755  27.476  11.867  1.00  0.74           H  
ATOM   2016 1HB  PRO A 136       4.089  27.757  13.214  1.00  0.74           H  
ATOM   2017 2HB  PRO A 136       5.196  26.434  13.311  1.00  0.74           H  
ATOM   2018 1HG  PRO A 136       5.120  28.164  15.322  1.00  0.74           H  
ATOM   2019 2HG  PRO A 136       6.672  27.664  14.718  1.00  0.74           H  
ATOM   2020 1HD  PRO A 136       5.150  30.216  14.176  1.00  0.74           H  
ATOM   2021 2HD  PRO A 136       6.915  29.880  14.501  1.00  0.74           H  
ATOM   2022  N   ILE A 137       4.075  29.102  10.699  1.00  0.73           N  
ATOM   2023  CA  ILE A 137       3.215  29.068   9.521  1.00  0.73           C  
ATOM   2024  C   ILE A 137       4.048  29.269   8.268  1.00  0.73           C  
ATOM   2025  O   ILE A 137       3.728  28.727   7.213  1.00  0.73           O  
ATOM   2026  CB  ILE A 137       2.063  30.087   9.560  1.00  0.73           C  
ATOM   2027  CG1 ILE A 137       1.011  29.683   8.517  1.00  0.73           C  
ATOM   2028  CG2 ILE A 137       2.540  31.488   9.229  1.00  0.73           C  
ATOM   2029  CD1 ILE A 137       0.351  28.364   8.783  1.00  0.73           C  
ATOM   2030  H   ILE A 137       4.050  29.905  11.347  1.00  0.73           H  
ATOM   2031  HA  ILE A 137       2.765  28.082   9.455  1.00  0.73           H  
ATOM   2032  HB  ILE A 137       1.609  30.079  10.551  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 137       0.241  30.451   8.481  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 137       1.493  29.626   7.548  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 137       1.696  32.172   9.268  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 137       3.279  31.797   9.941  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 137       2.966  31.514   8.234  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 137      -0.374  28.157   7.998  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 137       1.105  27.588   8.799  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 137      -0.152  28.403   9.739  1.00  0.73           H  
ATOM   2041  N   HIS A 138       5.131  30.048   8.370  1.00  0.72           N  
ATOM   2042  CA  HIS A 138       5.978  30.280   7.218  1.00  0.72           C  
ATOM   2043  C   HIS A 138       6.598  28.954   6.891  1.00  0.72           C  
ATOM   2044  O   HIS A 138       6.641  28.535   5.735  1.00  0.72           O  
ATOM   2045  CB  HIS A 138       7.074  31.319   7.451  1.00  0.72           C  
ATOM   2046  CG  HIS A 138       7.832  31.613   6.191  1.00  0.72           C  
ATOM   2047  ND1 HIS A 138       7.295  32.358   5.155  1.00  0.72           N  
ATOM   2048  CD2 HIS A 138       9.055  31.238   5.786  1.00  0.72           C  
ATOM   2049  CE1 HIS A 138       8.174  32.431   4.171  1.00  0.72           C  
ATOM   2050  NE2 HIS A 138       9.247  31.759   4.524  1.00  0.72           N  
ATOM   2051  H   HIS A 138       5.395  30.437   9.271  1.00  0.72           H  
ATOM   2052  HA  HIS A 138       5.383  30.599   6.366  1.00  0.72           H  
ATOM   2053 1HB  HIS A 138       6.634  32.242   7.831  1.00  0.72           H  
ATOM   2054 2HB  HIS A 138       7.777  30.955   8.200  1.00  0.72           H  
ATOM   2055  HD2 HIS A 138       9.750  30.634   6.350  1.00  0.72           H  
ATOM   2056  HE1 HIS A 138       8.031  32.951   3.225  1.00  0.72           H  
ATOM   2057  HE2 HIS A 138      10.076  31.635   3.961  1.00  0.72           H  
ATOM   2058  N   SER A 139       7.105  28.302   7.930  1.00  0.71           N  
ATOM   2059  CA  SER A 139       7.778  27.033   7.753  1.00  0.71           C  
ATOM   2060  C   SER A 139       6.846  26.023   7.096  1.00  0.71           C  
ATOM   2061  O   SER A 139       7.251  25.339   6.151  1.00  0.71           O  
ATOM   2062  CB  SER A 139       8.310  26.558   9.089  1.00  0.71           C  
ATOM   2063  OG  SER A 139       9.010  25.360   8.983  1.00  0.71           O  
ATOM   2064  H   SER A 139       7.013  28.727   8.857  1.00  0.71           H  
ATOM   2065  HA  SER A 139       8.599  27.180   7.068  1.00  0.71           H  
ATOM   2066 1HB  SER A 139       8.968  27.324   9.499  1.00  0.71           H  
ATOM   2067 2HB  SER A 139       7.490  26.434   9.786  1.00  0.71           H  
ATOM   2068  HG  SER A 139       9.767  25.470   9.591  1.00  0.71           H  
ATOM   2069  N   LEU A 140       5.588  25.946   7.545  1.00  0.69           N  
ATOM   2070  CA  LEU A 140       4.679  25.046   6.861  1.00  0.69           C  
ATOM   2071  C   LEU A 140       4.428  25.441   5.424  1.00  0.69           C  
ATOM   2072  O   LEU A 140       4.371  24.564   4.565  1.00  0.69           O  
ATOM   2073  CB  LEU A 140       3.318  24.953   7.516  1.00  0.69           C  
ATOM   2074  CG  LEU A 140       3.215  24.233   8.763  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140       1.833  24.309   9.237  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140       3.572  22.855   8.509  1.00  0.69           C  
ATOM   2077  H   LEU A 140       5.286  26.498   8.346  1.00  0.69           H  
ATOM   2078  HA  LEU A 140       5.126  24.055   6.867  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140       2.972  25.971   7.697  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140       2.648  24.474   6.812  1.00  0.69           H  
ATOM   2081  HG  LEU A 140       3.877  24.674   9.516  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140       1.747  23.761  10.143  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140       1.563  25.326   9.391  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140       1.173  23.867   8.497  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140       3.487  22.287   9.422  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140       2.902  22.438   7.758  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140       4.595  22.830   8.143  1.00  0.69           H  
ATOM   2088  N   ARG A 141       4.308  26.744   5.143  1.00  0.68           N  
ATOM   2089  CA  ARG A 141       4.078  27.195   3.778  1.00  0.68           C  
ATOM   2090  C   ARG A 141       5.253  26.790   2.895  1.00  0.68           C  
ATOM   2091  O   ARG A 141       5.071  26.285   1.787  1.00  0.68           O  
ATOM   2092  CB  ARG A 141       3.842  28.695   3.761  1.00  0.68           C  
ATOM   2093  CG  ARG A 141       2.471  29.098   4.340  1.00  0.68           C  
ATOM   2094  CD  ARG A 141       2.337  30.567   4.517  1.00  0.68           C  
ATOM   2095  NE  ARG A 141       1.042  30.930   5.075  1.00  0.68           N  
ATOM   2096  CZ  ARG A 141       0.755  32.124   5.630  1.00  0.68           C  
ATOM   2097  NH1 ARG A 141       1.681  33.057   5.698  1.00  0.68           N  
ATOM   2098  NH2 ARG A 141      -0.456  32.357   6.109  1.00  0.68           N  
ATOM   2099  H   ARG A 141       4.346  27.436   5.892  1.00  0.68           H  
ATOM   2100  HA  ARG A 141       3.171  26.731   3.411  1.00  0.68           H  
ATOM   2101 1HB  ARG A 141       4.609  29.196   4.344  1.00  0.68           H  
ATOM   2102 2HB  ARG A 141       3.908  29.065   2.738  1.00  0.68           H  
ATOM   2103 1HG  ARG A 141       1.696  28.779   3.643  1.00  0.68           H  
ATOM   2104 2HG  ARG A 141       2.304  28.605   5.289  1.00  0.68           H  
ATOM   2105 1HD  ARG A 141       3.110  30.912   5.205  1.00  0.68           H  
ATOM   2106 2HD  ARG A 141       2.452  31.068   3.558  1.00  0.68           H  
ATOM   2107  HE  ARG A 141       0.306  30.237   5.043  1.00  0.68           H  
ATOM   2108 1HH1 ARG A 141       2.608  32.876   5.334  1.00  0.68           H  
ATOM   2109 2HH1 ARG A 141       1.466  33.952   6.115  1.00  0.68           H  
ATOM   2110 1HH2 ARG A 141      -1.168  31.639   6.060  1.00  0.68           H  
ATOM   2111 2HH2 ARG A 141      -0.669  33.251   6.526  1.00  0.68           H  
ATOM   2112  N   VAL A 142       6.463  26.901   3.423  1.00  0.67           N  
ATOM   2113  CA  VAL A 142       7.615  26.471   2.666  1.00  0.67           C  
ATOM   2114  C   VAL A 142       7.563  24.968   2.426  1.00  0.67           C  
ATOM   2115  O   VAL A 142       7.785  24.504   1.305  1.00  0.67           O  
ATOM   2116  CB  VAL A 142       8.914  26.834   3.384  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142      10.000  26.204   2.704  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142       9.122  28.340   3.377  1.00  0.67           C  
ATOM   2119  H   VAL A 142       6.576  27.321   4.345  1.00  0.67           H  
ATOM   2120  HA  VAL A 142       7.601  26.979   1.702  1.00  0.67           H  
ATOM   2121  HB  VAL A 142       8.883  26.466   4.411  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142      10.914  26.460   3.213  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142       9.863  25.128   2.702  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142      10.020  26.554   1.699  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142      10.055  28.579   3.883  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142       9.164  28.698   2.351  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142       8.297  28.823   3.894  1.00  0.67           H  
ATOM   2128  N   CYS A 143       7.242  24.199   3.461  1.00  0.66           N  
ATOM   2129  CA  CYS A 143       7.180  22.755   3.322  1.00  0.66           C  
ATOM   2130  C   CYS A 143       6.187  22.342   2.236  1.00  0.66           C  
ATOM   2131  O   CYS A 143       6.520  21.562   1.340  1.00  0.66           O  
ATOM   2132  CB  CYS A 143       6.765  22.105   4.637  1.00  0.66           C  
ATOM   2133  SG  CYS A 143       6.816  20.291   4.614  1.00  0.66           S  
ATOM   2134  H   CYS A 143       7.066  24.623   4.373  1.00  0.66           H  
ATOM   2135  HA  CYS A 143       8.171  22.395   3.052  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143       7.377  22.471   5.439  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143       5.744  22.397   4.868  1.00  0.66           H  
ATOM   2138  HG  CYS A 143       5.857  20.142   3.704  1.00  0.66           H  
ATOM   2139  N   VAL A 144       4.972  22.897   2.266  1.00  0.65           N  
ATOM   2140  CA  VAL A 144       3.974  22.497   1.278  1.00  0.65           C  
ATOM   2141  C   VAL A 144       4.327  22.948  -0.149  1.00  0.65           C  
ATOM   2142  O   VAL A 144       3.960  22.276  -1.114  1.00  0.65           O  
ATOM   2143  CB  VAL A 144       2.566  23.011   1.680  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144       2.161  22.395   3.046  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144       2.547  24.475   1.755  1.00  0.65           C  
ATOM   2146  H   VAL A 144       4.736  23.567   3.000  1.00  0.65           H  
ATOM   2147  HA  VAL A 144       3.928  21.409   1.275  1.00  0.65           H  
ATOM   2148  HB  VAL A 144       1.856  22.702   0.946  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144       1.165  22.736   3.323  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144       2.160  21.320   2.968  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144       2.871  22.698   3.810  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144       1.561  24.818   2.040  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144       3.249  24.753   2.481  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144       2.814  24.919   0.796  1.00  0.65           H  
ATOM   2155  N   ASP A 145       5.068  24.053  -0.289  1.00  0.65           N  
ATOM   2156  CA  ASP A 145       5.521  24.502  -1.601  1.00  0.65           C  
ATOM   2157  C   ASP A 145       6.745  23.755  -2.157  1.00  0.65           C  
ATOM   2158  O   ASP A 145       6.840  23.542  -3.371  1.00  0.65           O  
ATOM   2159  CB  ASP A 145       5.837  26.001  -1.597  1.00  0.65           C  
ATOM   2160  CG  ASP A 145       4.595  26.897  -1.441  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145       3.497  26.397  -1.562  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145       4.762  28.082  -1.247  1.00  0.65           O  
ATOM   2163  H   ASP A 145       5.306  24.611   0.532  1.00  0.65           H  
ATOM   2164  HA  ASP A 145       4.700  24.345  -2.298  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145       6.515  26.210  -0.763  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145       6.355  26.269  -2.515  1.00  0.65           H  
ATOM   2167  N   THR A 146       7.686  23.366  -1.288  1.00  0.65           N  
ATOM   2168  CA  THR A 146       8.952  22.787  -1.750  1.00  0.65           C  
ATOM   2169  C   THR A 146       9.131  21.262  -1.613  1.00  0.65           C  
ATOM   2170  O   THR A 146       9.948  20.673  -2.333  1.00  0.65           O  
ATOM   2171  CB  THR A 146      10.105  23.479  -1.010  1.00  0.65           C  
ATOM   2172  OG1 THR A 146       9.979  23.248   0.391  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      10.073  24.974  -1.246  1.00  0.65           C  
ATOM   2174  H   THR A 146       7.558  23.548  -0.294  1.00  0.65           H  
ATOM   2175  HA  THR A 146       9.051  23.026  -2.808  1.00  0.65           H  
ATOM   2176  HB  THR A 146      11.047  23.073  -1.355  1.00  0.65           H  
ATOM   2177  HG1 THR A 146       9.149  23.666   0.708  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      10.889  25.424  -0.708  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      10.175  25.180  -2.310  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146       9.129  25.381  -0.882  1.00  0.65           H  
ATOM   2181  N   VAL A 147       8.367  20.615  -0.742  1.00  0.66           N  
ATOM   2182  CA  VAL A 147       8.486  19.174  -0.561  1.00  0.66           C  
ATOM   2183  C   VAL A 147       7.740  18.376  -1.630  1.00  0.66           C  
ATOM   2184  O   VAL A 147       6.623  18.723  -2.035  1.00  0.66           O  
ATOM   2185  CB  VAL A 147       8.027  18.762   0.840  1.00  0.66           C  
ATOM   2186  CG1 VAL A 147       7.959  17.296   0.948  1.00  0.66           C  
ATOM   2187  CG2 VAL A 147       9.024  19.303   1.883  1.00  0.66           C  
ATOM   2188  H   VAL A 147       7.707  21.120  -0.151  1.00  0.66           H  
ATOM   2189  HA  VAL A 147       9.544  18.918  -0.630  1.00  0.66           H  
ATOM   2190  HB  VAL A 147       7.031  19.152   1.022  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 147       7.608  17.068   1.913  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 147       7.247  16.910   0.228  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 147       8.942  16.847   0.781  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 147       8.712  19.009   2.874  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 147      10.021  18.897   1.687  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 147       9.054  20.388   1.813  1.00  0.66           H  
ATOM   2197  N   ARG A 148       8.399  17.333  -2.135  1.00  0.66           N  
ATOM   2198  CA  ARG A 148       7.829  16.451  -3.146  1.00  0.66           C  
ATOM   2199  C   ARG A 148       7.814  14.988  -2.704  1.00  0.66           C  
ATOM   2200  O   ARG A 148       7.495  14.096  -3.494  1.00  0.66           O  
ATOM   2201  CB  ARG A 148       8.587  16.570  -4.449  1.00  0.66           C  
ATOM   2202  CG  ARG A 148       8.481  17.938  -5.106  1.00  0.66           C  
ATOM   2203  CD  ARG A 148       7.079  18.226  -5.547  1.00  0.66           C  
ATOM   2204  NE  ARG A 148       6.980  19.505  -6.216  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148       6.737  20.693  -5.611  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148       6.550  20.789  -4.310  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148       6.692  21.794  -6.344  1.00  0.66           N  
ATOM   2208  H   ARG A 148       9.329  17.140  -1.786  1.00  0.66           H  
ATOM   2209  HA  ARG A 148       6.803  16.763  -3.326  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148       9.644  16.368  -4.270  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148       8.223  15.825  -5.155  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148       8.789  18.712  -4.399  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148       9.129  17.971  -5.980  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148       6.745  17.452  -6.237  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148       6.422  18.247  -4.677  1.00  0.66           H  
ATOM   2216  HE  ARG A 148       7.115  19.514  -7.217  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148       6.570  19.966  -3.687  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148       6.402  21.725  -3.909  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148       6.836  21.746  -7.340  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148       6.517  22.690  -5.897  1.00  0.66           H  
ATOM   2221  N   THR A 149       8.155  14.752  -1.443  1.00  0.67           N  
ATOM   2222  CA  THR A 149       8.158  13.412  -0.863  1.00  0.67           C  
ATOM   2223  C   THR A 149       7.215  13.396   0.314  1.00  0.67           C  
ATOM   2224  O   THR A 149       6.734  14.443   0.723  1.00  0.67           O  
ATOM   2225  CB  THR A 149       9.559  12.947  -0.474  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      10.102  13.782   0.551  1.00  0.67           O  
ATOM   2227  CG2 THR A 149      10.459  12.980  -1.700  1.00  0.67           C  
ATOM   2228  H   THR A 149       8.410  15.535  -0.863  1.00  0.67           H  
ATOM   2229  HA  THR A 149       7.774  12.707  -1.600  1.00  0.67           H  
ATOM   2230  HB  THR A 149       9.507  11.934  -0.100  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      10.891  13.327   0.917  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149      11.454  12.634  -1.438  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149      10.043  12.328  -2.466  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149      10.522  13.992  -2.086  1.00  0.67           H  
ATOM   2235  N   ASN A 150       6.923  12.226   0.853  1.00  0.67           N  
ATOM   2236  CA  ASN A 150       5.908  12.133   1.889  1.00  0.67           C  
ATOM   2237  C   ASN A 150       6.455  12.533   3.264  1.00  0.67           C  
ATOM   2238  O   ASN A 150       7.332  11.866   3.817  1.00  0.67           O  
ATOM   2239  CB  ASN A 150       5.310  10.744   1.862  1.00  0.67           C  
ATOM   2240  CG  ASN A 150       4.200  10.581   2.750  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       3.878  11.502   3.482  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       3.580   9.429   2.728  1.00  0.67           N  
ATOM   2243  H   ASN A 150       7.412  11.380   0.563  1.00  0.67           H  
ATOM   2244  HA  ASN A 150       5.113  12.837   1.648  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150       4.985  10.513   0.848  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150       6.078  10.030   2.125  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       2.805   9.280   3.352  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       3.887   8.708   2.110  1.00  0.67           H  
ATOM   2249  N   VAL A 151       5.974  13.669   3.759  1.00  0.66           N  
ATOM   2250  CA  VAL A 151       6.438  14.262   4.999  1.00  0.66           C  
ATOM   2251  C   VAL A 151       5.361  14.430   6.044  1.00  0.66           C  
ATOM   2252  O   VAL A 151       4.314  15.034   5.798  1.00  0.66           O  
ATOM   2253  CB  VAL A 151       7.050  15.639   4.725  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151       7.457  16.314   6.010  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151       8.251  15.454   3.896  1.00  0.66           C  
ATOM   2256  H   VAL A 151       5.242  14.133   3.234  1.00  0.66           H  
ATOM   2257  HA  VAL A 151       7.212  13.620   5.409  1.00  0.66           H  
ATOM   2258  HB  VAL A 151       6.324  16.264   4.214  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151       7.897  17.282   5.783  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151       6.583  16.452   6.636  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151       8.188  15.694   6.537  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151       8.691  16.403   3.695  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151       8.932  14.851   4.438  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151       7.996  14.967   2.958  1.00  0.66           H  
ATOM   2265  N   TYR A 152       5.664  13.922   7.222  1.00  0.66           N  
ATOM   2266  CA  TYR A 152       4.779  14.034   8.349  1.00  0.66           C  
ATOM   2267  C   TYR A 152       5.396  15.007   9.339  1.00  0.66           C  
ATOM   2268  O   TYR A 152       6.523  14.805   9.793  1.00  0.66           O  
ATOM   2269  CB  TYR A 152       4.546  12.648   8.928  1.00  0.66           C  
ATOM   2270  CG  TYR A 152       3.838  11.770   7.937  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152       4.578  11.046   7.023  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152       2.458  11.698   7.924  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152       3.938  10.240   6.123  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152       1.820  10.903   7.002  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152       2.542  10.170   6.106  1.00  0.66           C  
ATOM   2276  OH  TYR A 152       1.883   9.359   5.182  1.00  0.66           O  
ATOM   2277  H   TYR A 152       6.545  13.415   7.322  1.00  0.66           H  
ATOM   2278  HA  TYR A 152       3.826  14.450   8.021  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152       5.501  12.184   9.180  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152       3.946  12.711   9.834  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152       5.670  11.102   7.028  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152       1.873  12.273   8.642  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152       4.520   9.662   5.419  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152       0.745  10.850   6.985  1.00  0.66           H  
ATOM   2285  HH  TYR A 152       0.948   9.309   5.413  1.00  0.66           H  
ATOM   2286  N   LEU A 153       4.685  16.090   9.615  1.00  0.66           N  
ATOM   2287  CA  LEU A 153       5.183  17.140  10.481  1.00  0.66           C  
ATOM   2288  C   LEU A 153       4.612  17.056  11.885  1.00  0.66           C  
ATOM   2289  O   LEU A 153       3.415  17.267  12.107  1.00  0.66           O  
ATOM   2290  CB  LEU A 153       4.859  18.476   9.865  1.00  0.66           C  
ATOM   2291  CG  LEU A 153       5.419  18.676   8.480  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153       4.922  19.932   7.956  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153       6.947  18.691   8.552  1.00  0.66           C  
ATOM   2294  H   LEU A 153       3.773  16.210   9.184  1.00  0.66           H  
ATOM   2295  HA  LEU A 153       6.256  17.053  10.526  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153       3.779  18.588   9.808  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153       5.255  19.242  10.507  1.00  0.66           H  
ATOM   2298  HG  LEU A 153       5.076  17.876   7.825  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153       5.299  20.097   6.975  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153       3.830  19.906   7.929  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153       5.263  20.708   8.606  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153       7.363  18.846   7.561  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153       7.280  19.495   9.208  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153       7.291  17.740   8.952  1.00  0.66           H  
ATOM   2305  N   ALA A 154       5.473  16.707  12.825  1.00  0.67           N  
ATOM   2306  CA  ALA A 154       5.074  16.521  14.205  1.00  0.67           C  
ATOM   2307  C   ALA A 154       5.268  17.807  14.977  1.00  0.67           C  
ATOM   2308  O   ALA A 154       6.381  18.336  15.064  1.00  0.67           O  
ATOM   2309  CB  ALA A 154       5.868  15.395  14.838  1.00  0.67           C  
ATOM   2310  H   ALA A 154       6.443  16.580  12.559  1.00  0.67           H  
ATOM   2311  HA  ALA A 154       4.015  16.268  14.231  1.00  0.67           H  
ATOM   2312 1HB  ALA A 154       5.547  15.260  15.873  1.00  0.67           H  
ATOM   2313 2HB  ALA A 154       5.700  14.476  14.285  1.00  0.67           H  
ATOM   2314 3HB  ALA A 154       6.928  15.646  14.813  1.00  0.67           H  
ATOM   2315  N   VAL A 155       4.185  18.308  15.531  1.00  0.68           N  
ATOM   2316  CA  VAL A 155       4.229  19.526  16.303  1.00  0.68           C  
ATOM   2317  C   VAL A 155       3.944  19.159  17.739  1.00  0.68           C  
ATOM   2318  O   VAL A 155       2.862  18.687  18.047  1.00  0.68           O  
ATOM   2319  CB  VAL A 155       3.172  20.516  15.784  1.00  0.68           C  
ATOM   2320  CG1 VAL A 155       3.198  21.789  16.593  1.00  0.68           C  
ATOM   2321  CG2 VAL A 155       3.420  20.784  14.338  1.00  0.68           C  
ATOM   2322  H   VAL A 155       3.297  17.827  15.400  1.00  0.68           H  
ATOM   2323  HA  VAL A 155       5.221  19.973  16.229  1.00  0.68           H  
ATOM   2324  HB  VAL A 155       2.179  20.075  15.900  1.00  0.68           H  
ATOM   2325 1HG1 VAL A 155       2.439  22.476  16.222  1.00  0.68           H  
ATOM   2326 2HG1 VAL A 155       2.998  21.564  17.641  1.00  0.68           H  
ATOM   2327 3HG1 VAL A 155       4.176  22.237  16.497  1.00  0.68           H  
ATOM   2328 1HG2 VAL A 155       2.673  21.473  13.974  1.00  0.68           H  
ATOM   2329 2HG2 VAL A 155       4.399  21.213  14.233  1.00  0.68           H  
ATOM   2330 3HG2 VAL A 155       3.366  19.850  13.771  1.00  0.68           H  
ATOM   2331  N   PHE A 156       4.910  19.345  18.619  1.00  0.69           N  
ATOM   2332  CA  PHE A 156       4.723  18.950  20.013  1.00  0.69           C  
ATOM   2333  C   PHE A 156       3.598  19.739  20.700  1.00  0.69           C  
ATOM   2334  O   PHE A 156       2.731  19.177  21.374  1.00  0.69           O  
ATOM   2335  CB  PHE A 156       6.034  19.110  20.776  1.00  0.69           C  
ATOM   2336  CG  PHE A 156       5.962  18.720  22.217  1.00  0.69           C  
ATOM   2337  CD1 PHE A 156       6.025  17.388  22.581  1.00  0.69           C  
ATOM   2338  CD2 PHE A 156       5.835  19.678  23.211  1.00  0.69           C  
ATOM   2339  CE1 PHE A 156       5.966  17.012  23.905  1.00  0.69           C  
ATOM   2340  CE2 PHE A 156       5.773  19.309  24.540  1.00  0.69           C  
ATOM   2341  CZ  PHE A 156       5.840  17.973  24.888  1.00  0.69           C  
ATOM   2342  H   PHE A 156       5.789  19.738  18.315  1.00  0.69           H  
ATOM   2343  HA  PHE A 156       4.453  17.894  20.032  1.00  0.69           H  
ATOM   2344 1HB  PHE A 156       6.801  18.499  20.299  1.00  0.69           H  
ATOM   2345 2HB  PHE A 156       6.361  20.146  20.723  1.00  0.69           H  
ATOM   2346  HD1 PHE A 156       6.126  16.638  21.810  1.00  0.69           H  
ATOM   2347  HD2 PHE A 156       5.784  20.730  22.932  1.00  0.69           H  
ATOM   2348  HE1 PHE A 156       6.024  15.954  24.173  1.00  0.69           H  
ATOM   2349  HE2 PHE A 156       5.674  20.070  25.313  1.00  0.69           H  
ATOM   2350  HZ  PHE A 156       5.794  17.679  25.936  1.00  0.69           H  
ATOM   2351  N   ASP A 157       3.645  21.059  20.534  1.00  0.70           N  
ATOM   2352  CA  ASP A 157       2.746  22.005  21.190  1.00  0.70           C  
ATOM   2353  C   ASP A 157       1.357  22.111  20.556  1.00  0.70           C  
ATOM   2354  O   ASP A 157       1.214  22.560  19.416  1.00  0.70           O  
ATOM   2355  CB  ASP A 157       3.370  23.400  21.211  1.00  0.70           C  
ATOM   2356  CG  ASP A 157       2.537  24.453  22.009  1.00  0.70           C  
ATOM   2357  OD1 ASP A 157       1.444  24.133  22.459  1.00  0.70           O  
ATOM   2358  OD2 ASP A 157       2.991  25.565  22.116  1.00  0.70           O  
ATOM   2359  H   ASP A 157       4.369  21.425  19.936  1.00  0.70           H  
ATOM   2360  HA  ASP A 157       2.617  21.674  22.221  1.00  0.70           H  
ATOM   2361 1HB  ASP A 157       4.364  23.339  21.656  1.00  0.70           H  
ATOM   2362 2HB  ASP A 157       3.497  23.754  20.190  1.00  0.70           H  
ATOM   2363  N   LYS A 158       0.333  21.717  21.313  1.00  0.71           N  
ATOM   2364  CA  LYS A 158      -1.050  21.742  20.851  1.00  0.71           C  
ATOM   2365  C   LYS A 158      -1.483  23.150  20.453  1.00  0.71           C  
ATOM   2366  O   LYS A 158      -2.247  23.319  19.506  1.00  0.71           O  
ATOM   2367  CB  LYS A 158      -1.999  21.244  21.947  1.00  0.71           C  
ATOM   2368  CG  LYS A 158      -3.517  21.208  21.573  1.00  0.71           C  
ATOM   2369  CD  LYS A 158      -3.848  20.142  20.527  1.00  0.71           C  
ATOM   2370  CE  LYS A 158      -5.365  19.799  20.513  1.00  0.71           C  
ATOM   2371  NZ  LYS A 158      -6.238  20.895  19.951  1.00  0.71           N  
ATOM   2372  H   LYS A 158       0.534  21.382  22.245  1.00  0.71           H  
ATOM   2373  HA  LYS A 158      -1.136  21.093  19.981  1.00  0.71           H  
ATOM   2374 1HB  LYS A 158      -1.706  20.234  22.239  1.00  0.71           H  
ATOM   2375 2HB  LYS A 158      -1.895  21.882  22.825  1.00  0.71           H  
ATOM   2376 1HG  LYS A 158      -4.107  21.019  22.468  1.00  0.71           H  
ATOM   2377 2HG  LYS A 158      -3.813  22.183  21.168  1.00  0.71           H  
ATOM   2378 1HD  LYS A 158      -3.555  20.503  19.539  1.00  0.71           H  
ATOM   2379 2HD  LYS A 158      -3.300  19.240  20.743  1.00  0.71           H  
ATOM   2380 1HE  LYS A 158      -5.517  18.896  19.925  1.00  0.71           H  
ATOM   2381 2HE  LYS A 158      -5.673  19.608  21.539  1.00  0.71           H  
ATOM   2382 1HZ  LYS A 158      -7.195  20.622  19.976  1.00  0.71           H  
ATOM   2383 2HZ  LYS A 158      -6.145  21.790  20.441  1.00  0.71           H  
ATOM   2384 3HZ  LYS A 158      -5.992  21.108  18.984  1.00  0.71           H  
ATOM   2385  N   ASN A 159      -1.021  24.181  21.174  1.00  0.71           N  
ATOM   2386  CA  ASN A 159      -1.479  25.523  20.837  1.00  0.71           C  
ATOM   2387  C   ASN A 159      -0.981  25.892  19.454  1.00  0.71           C  
ATOM   2388  O   ASN A 159      -1.704  26.505  18.663  1.00  0.71           O  
ATOM   2389  CB  ASN A 159      -1.010  26.529  21.865  1.00  0.71           C  
ATOM   2390  CG  ASN A 159      -1.755  26.425  23.172  1.00  0.71           C  
ATOM   2391  OD1 ASN A 159      -2.879  25.907  23.242  1.00  0.71           O  
ATOM   2392  ND2 ASN A 159      -1.144  26.908  24.220  1.00  0.71           N  
ATOM   2393  H   ASN A 159      -0.315  24.043  21.905  1.00  0.71           H  
ATOM   2394  HA  ASN A 159      -2.569  25.526  20.807  1.00  0.71           H  
ATOM   2395 1HB  ASN A 159       0.057  26.377  22.056  1.00  0.71           H  
ATOM   2396 2HB  ASN A 159      -1.129  27.536  21.467  1.00  0.71           H  
ATOM   2397 1HD2 ASN A 159      -1.580  26.866  25.118  1.00  0.71           H  
ATOM   2398 2HD2 ASN A 159      -0.232  27.310  24.123  1.00  0.71           H  
ATOM   2399  N   LEU A 160       0.245  25.485  19.144  1.00  0.70           N  
ATOM   2400  CA  LEU A 160       0.795  25.769  17.839  1.00  0.70           C  
ATOM   2401  C   LEU A 160       0.054  24.982  16.794  1.00  0.70           C  
ATOM   2402  O   LEU A 160      -0.325  25.520  15.756  1.00  0.70           O  
ATOM   2403  CB  LEU A 160       2.285  25.480  17.766  1.00  0.70           C  
ATOM   2404  CG  LEU A 160       2.841  25.721  16.428  1.00  0.70           C  
ATOM   2405  CD1 LEU A 160       2.539  27.152  16.044  1.00  0.70           C  
ATOM   2406  CD2 LEU A 160       4.339  25.452  16.434  1.00  0.70           C  
ATOM   2407  H   LEU A 160       0.790  24.970  19.830  1.00  0.70           H  
ATOM   2408  HA  LEU A 160       0.651  26.827  17.630  1.00  0.70           H  
ATOM   2409 1HB  LEU A 160       2.809  26.105  18.486  1.00  0.70           H  
ATOM   2410 2HB  LEU A 160       2.451  24.434  18.022  1.00  0.70           H  
ATOM   2411  HG  LEU A 160       2.359  25.063  15.730  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 160       2.903  27.349  15.063  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 160       1.462  27.307  16.054  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 160       3.008  27.828  16.752  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 160       4.742  25.617  15.453  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 160       4.823  26.119  17.145  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 160       4.524  24.435  16.724  1.00  0.70           H  
ATOM   2418  N   TYR A 161      -0.166  23.707  17.072  1.00  0.70           N  
ATOM   2419  CA  TYR A 161      -0.860  22.860  16.131  1.00  0.70           C  
ATOM   2420  C   TYR A 161      -2.201  23.477  15.764  1.00  0.70           C  
ATOM   2421  O   TYR A 161      -2.496  23.641  14.581  1.00  0.70           O  
ATOM   2422  CB  TYR A 161      -1.038  21.475  16.723  1.00  0.70           C  
ATOM   2423  CG  TYR A 161      -1.816  20.521  15.875  1.00  0.70           C  
ATOM   2424  CD1 TYR A 161      -1.227  19.893  14.791  1.00  0.70           C  
ATOM   2425  CD2 TYR A 161      -3.129  20.239  16.208  1.00  0.70           C  
ATOM   2426  CE1 TYR A 161      -1.968  18.994  14.045  1.00  0.70           C  
ATOM   2427  CE2 TYR A 161      -3.853  19.335  15.466  1.00  0.70           C  
ATOM   2428  CZ  TYR A 161      -3.274  18.715  14.386  1.00  0.70           C  
ATOM   2429  OH  TYR A 161      -3.995  17.810  13.643  1.00  0.70           O  
ATOM   2430  H   TYR A 161       0.173  23.317  17.952  1.00  0.70           H  
ATOM   2431  HA  TYR A 161      -0.262  22.784  15.224  1.00  0.70           H  
ATOM   2432 1HB  TYR A 161      -0.058  21.036  16.930  1.00  0.70           H  
ATOM   2433 2HB  TYR A 161      -1.553  21.563  17.672  1.00  0.70           H  
ATOM   2434  HD1 TYR A 161      -0.188  20.104  14.530  1.00  0.70           H  
ATOM   2435  HD2 TYR A 161      -3.591  20.734  17.067  1.00  0.70           H  
ATOM   2436  HE1 TYR A 161      -1.530  18.499  13.198  1.00  0.70           H  
ATOM   2437  HE2 TYR A 161      -4.885  19.115  15.735  1.00  0.70           H  
ATOM   2438  HH  TYR A 161      -3.451  17.488  12.918  1.00  0.70           H  
ATOM   2439  N   ASP A 162      -2.997  23.867  16.764  1.00  0.71           N  
ATOM   2440  CA  ASP A 162      -4.300  24.462  16.493  1.00  0.71           C  
ATOM   2441  C   ASP A 162      -4.194  25.738  15.650  1.00  0.71           C  
ATOM   2442  O   ASP A 162      -5.026  25.971  14.762  1.00  0.71           O  
ATOM   2443  CB  ASP A 162      -5.032  24.749  17.812  1.00  0.71           C  
ATOM   2444  CG  ASP A 162      -5.568  23.467  18.492  1.00  0.71           C  
ATOM   2445  OD1 ASP A 162      -5.622  22.437  17.849  1.00  0.71           O  
ATOM   2446  OD2 ASP A 162      -5.936  23.492  19.660  1.00  0.71           O  
ATOM   2447  H   ASP A 162      -2.695  23.729  17.729  1.00  0.71           H  
ATOM   2448  HA  ASP A 162      -4.888  23.738  15.932  1.00  0.71           H  
ATOM   2449 1HB  ASP A 162      -4.335  25.241  18.502  1.00  0.71           H  
ATOM   2450 2HB  ASP A 162      -5.858  25.435  17.632  1.00  0.71           H  
ATOM   2451  N   LYS A 163      -3.164  26.563  15.885  1.00  0.73           N  
ATOM   2452  CA  LYS A 163      -2.995  27.771  15.077  1.00  0.73           C  
ATOM   2453  C   LYS A 163      -2.669  27.431  13.622  1.00  0.73           C  
ATOM   2454  O   LYS A 163      -3.145  28.092  12.683  1.00  0.73           O  
ATOM   2455  CB  LYS A 163      -1.888  28.653  15.658  1.00  0.73           C  
ATOM   2456  CG  LYS A 163      -2.253  29.339  16.973  1.00  0.73           C  
ATOM   2457  CD  LYS A 163      -1.092  30.163  17.519  1.00  0.73           C  
ATOM   2458  CE  LYS A 163      -1.460  30.833  18.836  1.00  0.73           C  
ATOM   2459  NZ  LYS A 163      -0.328  31.628  19.394  1.00  0.73           N  
ATOM   2460  H   LYS A 163      -2.504  26.369  16.644  1.00  0.73           H  
ATOM   2461  HA  LYS A 163      -3.931  28.328  15.092  1.00  0.73           H  
ATOM   2462 1HB  LYS A 163      -1.006  28.040  15.842  1.00  0.73           H  
ATOM   2463 2HB  LYS A 163      -1.612  29.416  14.935  1.00  0.73           H  
ATOM   2464 1HG  LYS A 163      -3.105  29.997  16.808  1.00  0.73           H  
ATOM   2465 2HG  LYS A 163      -2.540  28.593  17.705  1.00  0.73           H  
ATOM   2466 1HD  LYS A 163      -0.236  29.504  17.685  1.00  0.73           H  
ATOM   2467 2HD  LYS A 163      -0.809  30.925  16.795  1.00  0.73           H  
ATOM   2468 1HE  LYS A 163      -2.311  31.492  18.674  1.00  0.73           H  
ATOM   2469 2HE  LYS A 163      -1.742  30.063  19.558  1.00  0.73           H  
ATOM   2470 1HZ  LYS A 163      -0.611  32.054  20.265  1.00  0.73           H  
ATOM   2471 2HZ  LYS A 163       0.461  31.020  19.558  1.00  0.73           H  
ATOM   2472 3HZ  LYS A 163      -0.066  32.349  18.737  1.00  0.73           H  
ATOM   2473  N   LEU A 164      -1.860  26.393  13.429  1.00  0.77           N  
ATOM   2474  CA  LEU A 164      -1.435  26.025  12.090  1.00  0.77           C  
ATOM   2475  C   LEU A 164      -2.565  25.353  11.333  1.00  0.77           C  
ATOM   2476  O   LEU A 164      -2.788  25.632  10.149  1.00  0.77           O  
ATOM   2477  CB  LEU A 164      -0.223  25.121  12.197  1.00  0.77           C  
ATOM   2478  CG  LEU A 164       0.986  25.842  12.809  1.00  0.77           C  
ATOM   2479  CD1 LEU A 164       2.120  24.880  12.984  1.00  0.77           C  
ATOM   2480  CD2 LEU A 164       1.348  27.033  11.974  1.00  0.77           C  
ATOM   2481  H   LEU A 164      -1.494  25.881  14.237  1.00  0.77           H  
ATOM   2482  HA  LEU A 164      -1.152  26.929  11.557  1.00  0.77           H  
ATOM   2483 1HB  LEU A 164      -0.473  24.276  12.844  1.00  0.77           H  
ATOM   2484 2HB  LEU A 164       0.016  24.754  11.228  1.00  0.77           H  
ATOM   2485  HG  LEU A 164       0.715  26.202  13.778  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 164       2.949  25.394  13.444  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 164       1.800  24.056  13.622  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 164       2.432  24.499  12.043  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 164       2.150  27.557  12.421  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 164       1.633  26.725  11.004  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 164       0.490  27.696  11.912  1.00  0.77           H  
ATOM   2492  N   VAL A 165      -3.336  24.533  12.038  1.00  0.84           N  
ATOM   2493  CA  VAL A 165      -4.480  23.889  11.436  1.00  0.84           C  
ATOM   2494  C   VAL A 165      -5.499  24.927  11.048  1.00  0.84           C  
ATOM   2495  O   VAL A 165      -5.983  24.916   9.924  1.00  0.84           O  
ATOM   2496  CB  VAL A 165      -5.113  22.869  12.384  1.00  0.84           C  
ATOM   2497  CG1 VAL A 165      -6.441  22.393  11.808  1.00  0.84           C  
ATOM   2498  CG2 VAL A 165      -4.148  21.693  12.560  1.00  0.84           C  
ATOM   2499  H   VAL A 165      -3.104  24.336  13.010  1.00  0.84           H  
ATOM   2500  HA  VAL A 165      -4.153  23.365  10.538  1.00  0.84           H  
ATOM   2501  HB  VAL A 165      -5.304  23.333  13.354  1.00  0.84           H  
ATOM   2502 1HG1 VAL A 165      -6.889  21.663  12.479  1.00  0.84           H  
ATOM   2503 2HG1 VAL A 165      -7.115  23.246  11.697  1.00  0.84           H  
ATOM   2504 3HG1 VAL A 165      -6.290  21.954  10.846  1.00  0.84           H  
ATOM   2505 1HG2 VAL A 165      -4.601  20.978  13.230  1.00  0.84           H  
ATOM   2506 2HG2 VAL A 165      -3.954  21.228  11.613  1.00  0.84           H  
ATOM   2507 3HG2 VAL A 165      -3.212  22.036  12.974  1.00  0.84           H  
ATOM   2508  N   SER A 166      -5.776  25.874  11.944  1.00  0.95           N  
ATOM   2509  CA  SER A 166      -6.746  26.917  11.661  1.00  0.95           C  
ATOM   2510  C   SER A 166      -6.334  27.730  10.435  1.00  0.95           C  
ATOM   2511  O   SER A 166      -7.175  28.108   9.620  1.00  0.95           O  
ATOM   2512  CB  SER A 166      -6.873  27.833  12.859  1.00  0.95           C  
ATOM   2513  OG  SER A 166      -7.386  27.143  13.966  1.00  0.95           O  
ATOM   2514  H   SER A 166      -5.341  25.857  12.867  1.00  0.95           H  
ATOM   2515  HA  SER A 166      -7.710  26.447  11.456  1.00  0.95           H  
ATOM   2516 1HB  SER A 166      -5.893  28.245  13.107  1.00  0.95           H  
ATOM   2517 2HB  SER A 166      -7.526  28.665  12.610  1.00  0.95           H  
ATOM   2518  HG  SER A 166      -6.656  26.546  14.259  1.00  0.95           H  
ATOM   2519  N   SER A 167      -5.032  28.003  10.303  1.00  1.11           N  
ATOM   2520  CA  SER A 167      -4.524  28.760   9.171  1.00  1.11           C  
ATOM   2521  C   SER A 167      -4.717  28.022   7.829  1.00  1.11           C  
ATOM   2522  O   SER A 167      -5.067  28.646   6.824  1.00  1.11           O  
ATOM   2523  CB  SER A 167      -3.063  29.059   9.406  1.00  1.11           C  
ATOM   2524  OG  SER A 167      -2.904  29.898  10.529  1.00  1.11           O  
ATOM   2525  H   SER A 167      -4.376  27.709  11.027  1.00  1.11           H  
ATOM   2526  HA  SER A 167      -5.068  29.702   9.122  1.00  1.11           H  
ATOM   2527 1HB  SER A 167      -2.530  28.129   9.566  1.00  1.11           H  
ATOM   2528 2HB  SER A 167      -2.643  29.536   8.525  1.00  1.11           H  
ATOM   2529  HG  SER A 167      -3.036  29.316  11.318  1.00  1.11           H  
ATOM   2530  N   PHE A 168      -4.481  26.702   7.812  1.00  1.32           N  
ATOM   2531  CA  PHE A 168      -4.657  25.880   6.600  1.00  1.32           C  
ATOM   2532  C   PHE A 168      -6.079  25.387   6.268  1.00  1.32           C  
ATOM   2533  O   PHE A 168      -6.455  25.362   5.091  1.00  1.32           O  
ATOM   2534  CB  PHE A 168      -3.719  24.672   6.632  1.00  1.32           C  
ATOM   2535  CG  PHE A 168      -2.300  24.951   6.183  1.00  1.32           C  
ATOM   2536  CD1 PHE A 168      -1.313  25.361   7.037  1.00  1.32           C  
ATOM   2537  CD2 PHE A 168      -1.962  24.736   4.846  1.00  1.32           C  
ATOM   2538  CE1 PHE A 168      -0.034  25.576   6.561  1.00  1.32           C  
ATOM   2539  CE2 PHE A 168      -0.683  24.940   4.386  1.00  1.32           C  
ATOM   2540  CZ  PHE A 168       0.285  25.365   5.246  1.00  1.32           C  
ATOM   2541  H   PHE A 168      -4.155  26.255   8.672  1.00  1.32           H  
ATOM   2542  HA  PHE A 168      -4.339  26.496   5.761  1.00  1.32           H  
ATOM   2543 1HB  PHE A 168      -3.681  24.283   7.654  1.00  1.32           H  
ATOM   2544 2HB  PHE A 168      -4.130  23.886   6.002  1.00  1.32           H  
ATOM   2545  HD1 PHE A 168      -1.542  25.528   8.086  1.00  1.32           H  
ATOM   2546  HD2 PHE A 168      -2.735  24.394   4.156  1.00  1.32           H  
ATOM   2547  HE1 PHE A 168       0.720  25.913   7.235  1.00  1.32           H  
ATOM   2548  HE2 PHE A 168      -0.447  24.762   3.338  1.00  1.32           H  
ATOM   2549  HZ  PHE A 168       1.304  25.533   4.890  1.00  1.32           H  
ATOM   2550  N   LEU A 169      -6.842  24.948   7.269  1.00  1.56           N  
ATOM   2551  CA  LEU A 169      -8.161  24.365   7.030  1.00  1.56           C  
ATOM   2552  C   LEU A 169      -8.992  24.260   8.312  1.00  1.56           C  
ATOM   2553  O   LEU A 169      -9.805  25.142   8.594  1.00  1.56           O  
ATOM   2554  OXT LEU A 169      -9.097  23.157   8.847  1.00  1.56           O  
ATOM   2555  CB  LEU A 169      -8.007  22.961   6.416  1.00  1.56           C  
ATOM   2556  CG  LEU A 169      -9.308  22.222   6.091  1.00  1.56           C  
ATOM   2557  CD1 LEU A 169     -10.038  22.963   4.976  1.00  1.56           C  
ATOM   2558  CD2 LEU A 169      -8.980  20.794   5.678  1.00  1.56           C  
ATOM   2559  H   LEU A 169      -6.496  25.008   8.220  1.00  1.56           H  
ATOM   2560  HA  LEU A 169      -8.694  25.006   6.329  1.00  1.56           H  
ATOM   2561 1HB  LEU A 169      -7.442  23.041   5.491  1.00  1.56           H  
ATOM   2562 2HB  LEU A 169      -7.438  22.341   7.111  1.00  1.56           H  
ATOM   2563  HG  LEU A 169      -9.953  22.208   6.969  1.00  1.56           H  
ATOM   2564 1HD1 LEU A 169     -10.968  22.445   4.743  1.00  1.56           H  
ATOM   2565 2HD1 LEU A 169     -10.260  23.980   5.300  1.00  1.56           H  
ATOM   2566 3HD1 LEU A 169      -9.407  22.995   4.088  1.00  1.56           H  
ATOM   2567 1HD2 LEU A 169      -9.902  20.261   5.446  1.00  1.56           H  
ATOM   2568 2HD2 LEU A 169      -8.335  20.807   4.798  1.00  1.56           H  
ATOM   2569 3HD2 LEU A 169      -8.471  20.295   6.490  1.00  1.56           H  
TER    2570
ENDMDL

REMARK ID 695463 MODEL 5 9D6I
PFRMAT TS
TARGET 9D6I
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.531  -0.572   0.682  1.00  8.18           N  
ATOM      2  CA  SER A   1       1.474   0.166   1.514  1.00  8.18           C  
ATOM      3  C   SER A   1       1.805   1.514   0.885  1.00  8.18           C  
ATOM      4  O   SER A   1       2.569   1.601  -0.090  1.00  8.18           O  
ATOM      5  CB  SER A   1       2.741  -0.644   1.711  1.00  8.18           C  
ATOM      6  OG  SER A   1       3.669   0.048   2.495  1.00  8.18           O  
ATOM      7 1H   SER A   1      -0.057  -1.145   1.270  1.00  8.18           H  
ATOM      8 2H   SER A   1      -0.042   0.079   0.165  1.00  8.18           H  
ATOM      9 3H   SER A   1       1.037  -1.163   0.038  1.00  8.18           H  
ATOM     10  HA  SER A   1       1.014   0.345   2.488  1.00  8.18           H  
ATOM     11 1HB  SER A   1       2.495  -1.593   2.185  1.00  8.18           H  
ATOM     12 2HB  SER A   1       3.181  -0.867   0.739  1.00  8.18           H  
ATOM     13  HG  SER A   1       3.226   0.230   3.330  1.00  8.18           H  
ATOM     14  N   MET A   2       1.261   2.590   1.451  1.00  7.21           N  
ATOM     15  CA  MET A   2       1.478   3.910   0.858  1.00  7.21           C  
ATOM     16  C   MET A   2       2.832   4.511   1.183  1.00  7.21           C  
ATOM     17  O   MET A   2       2.947   5.504   1.901  1.00  7.21           O  
ATOM     18  CB  MET A   2       0.377   4.874   1.268  1.00  7.21           C  
ATOM     19  CG  MET A   2      -0.998   4.485   0.774  1.00  7.21           C  
ATOM     20  SD  MET A   2      -1.056   4.387  -1.029  1.00  7.21           S  
ATOM     21  CE  MET A   2      -0.826   6.106  -1.481  1.00  7.21           C  
ATOM     22  H   MET A   2       0.677   2.506   2.272  1.00  7.21           H  
ATOM     23  HA  MET A   2       1.434   3.801  -0.226  1.00  7.21           H  
ATOM     24 1HB  MET A   2       0.340   4.946   2.354  1.00  7.21           H  
ATOM     25 2HB  MET A   2       0.604   5.869   0.881  1.00  7.21           H  
ATOM     26 1HG  MET A   2      -1.279   3.517   1.185  1.00  7.21           H  
ATOM     27 2HG  MET A   2      -1.729   5.223   1.105  1.00  7.21           H  
ATOM     28 1HE  MET A   2      -0.838   6.203  -2.566  1.00  7.21           H  
ATOM     29 2HE  MET A   2      -1.629   6.707  -1.052  1.00  7.21           H  
ATOM     30 3HE  MET A   2       0.136   6.459  -1.098  1.00  7.21           H  
ATOM     31  N   VAL A   3       3.850   3.873   0.632  1.00  5.95           N  
ATOM     32  CA  VAL A   3       5.227   4.274   0.739  1.00  5.95           C  
ATOM     33  C   VAL A   3       5.683   4.322  -0.699  1.00  5.95           C  
ATOM     34  O   VAL A   3       6.638   4.998  -1.067  1.00  5.95           O  
ATOM     35  CB  VAL A   3       6.037   3.248   1.556  1.00  5.95           C  
ATOM     36  CG1 VAL A   3       5.461   3.153   2.967  1.00  5.95           C  
ATOM     37  CG2 VAL A   3       6.010   1.884   0.864  1.00  5.95           C  
ATOM     38  H   VAL A   3       3.633   3.054   0.074  1.00  5.95           H  
ATOM     39  HA  VAL A   3       5.302   5.264   1.192  1.00  5.95           H  
ATOM     40  HB  VAL A   3       7.066   3.590   1.644  1.00  5.95           H  
ATOM     41 1HG1 VAL A   3       6.044   2.443   3.532  1.00  5.95           H  
ATOM     42 2HG1 VAL A   3       5.497   4.128   3.450  1.00  5.95           H  
ATOM     43 3HG1 VAL A   3       4.429   2.812   2.919  1.00  5.95           H  
ATOM     44 1HG2 VAL A   3       6.583   1.169   1.451  1.00  5.95           H  
ATOM     45 2HG2 VAL A   3       4.986   1.538   0.779  1.00  5.95           H  
ATOM     46 3HG2 VAL A   3       6.447   1.955  -0.129  1.00  5.95           H  
ATOM     47  N   ASN A   4       4.907   3.637  -1.538  1.00  4.57           N  
ATOM     48  CA  ASN A   4       5.216   3.515  -2.964  1.00  4.57           C  
ATOM     49  C   ASN A   4       5.124   4.856  -3.697  1.00  4.57           C  
ATOM     50  O   ASN A   4       5.772   5.074  -4.719  1.00  4.57           O  
ATOM     51  CB  ASN A   4       4.312   2.485  -3.600  1.00  4.57           C  
ATOM     52  CG  ASN A   4       4.688   1.077  -3.208  1.00  4.57           C  
ATOM     53  OD1 ASN A   4       5.825   0.807  -2.796  1.00  4.57           O  
ATOM     54  ND2 ASN A   4       3.753   0.170  -3.337  1.00  4.57           N  
ATOM     55  H   ASN A   4       4.115   3.125  -1.136  1.00  4.57           H  
ATOM     56  HA  ASN A   4       6.246   3.168  -3.060  1.00  4.57           H  
ATOM     57 1HB  ASN A   4       3.280   2.671  -3.294  1.00  4.57           H  
ATOM     58 2HB  ASN A   4       4.356   2.578  -4.685  1.00  4.57           H  
ATOM     59 1HD2 ASN A   4       3.945  -0.782  -3.098  1.00  4.57           H  
ATOM     60 2HD2 ASN A   4       2.850   0.428  -3.678  1.00  4.57           H  
ATOM     61  N   SER A   5       4.313   5.752  -3.151  1.00  3.30           N  
ATOM     62  CA  SER A   5       4.085   7.087  -3.691  1.00  3.30           C  
ATOM     63  C   SER A   5       5.134   8.090  -3.203  1.00  3.30           C  
ATOM     64  O   SER A   5       5.129   9.265  -3.588  1.00  3.30           O  
ATOM     65  CB  SER A   5       2.708   7.579  -3.289  1.00  3.30           C  
ATOM     66  OG  SER A   5       2.628   7.762  -1.906  1.00  3.30           O  
ATOM     67  H   SER A   5       3.827   5.489  -2.307  1.00  3.30           H  
ATOM     68  HA  SER A   5       4.142   7.033  -4.779  1.00  3.30           H  
ATOM     69 1HB  SER A   5       2.503   8.523  -3.793  1.00  3.30           H  
ATOM     70 2HB  SER A   5       1.951   6.865  -3.610  1.00  3.30           H  
ATOM     71  HG  SER A   5       3.437   8.221  -1.657  1.00  3.30           H  
ATOM     72  N   PHE A   6       6.039   7.644  -2.339  1.00  2.31           N  
ATOM     73  CA  PHE A   6       6.965   8.543  -1.675  1.00  2.31           C  
ATOM     74  C   PHE A   6       8.197   8.947  -2.475  1.00  2.31           C  
ATOM     75  O   PHE A   6       9.326   8.556  -2.172  1.00  2.31           O  
ATOM     76  CB  PHE A   6       7.389   7.886  -0.375  1.00  2.31           C  
ATOM     77  CG  PHE A   6       7.985   8.759   0.502  1.00  2.31           C  
ATOM     78  CD1 PHE A   6       7.244   9.781   1.029  1.00  2.31           C  
ATOM     79  CD2 PHE A   6       9.285   8.589   0.848  1.00  2.31           C  
ATOM     80  CE1 PHE A   6       7.804  10.624   1.878  1.00  2.31           C  
ATOM     81  CE2 PHE A   6       9.833   9.426   1.700  1.00  2.31           C  
ATOM     82  CZ  PHE A   6       9.087  10.442   2.208  1.00  2.31           C  
ATOM     83  H   PHE A   6       6.082   6.660  -2.085  1.00  2.31           H  
ATOM     84  HA  PHE A   6       6.420   9.456  -1.433  1.00  2.31           H  
ATOM     85 1HB  PHE A   6       6.523   7.446   0.117  1.00  2.31           H  
ATOM     86 2HB  PHE A   6       8.092   7.080  -0.586  1.00  2.31           H  
ATOM     87  HD1 PHE A   6       6.200   9.896   0.741  1.00  2.31           H  
ATOM     88  HD2 PHE A   6       9.859   7.762   0.425  1.00  2.31           H  
ATOM     89  HE1 PHE A   6       7.238  11.442   2.307  1.00  2.31           H  
ATOM     90  HE2 PHE A   6      10.858   9.312   1.994  1.00  2.31           H  
ATOM     91  HZ  PHE A   6       9.529  11.107   2.893  1.00  2.31           H  
ATOM     92  N   SER A   7       7.950   9.756  -3.496  1.00  1.62           N  
ATOM     93  CA  SER A   7       8.980  10.305  -4.373  1.00  1.62           C  
ATOM     94  C   SER A   7       9.609  11.585  -3.795  1.00  1.62           C  
ATOM     95  O   SER A   7       9.070  12.186  -2.869  1.00  1.62           O  
ATOM     96  CB  SER A   7       8.383  10.582  -5.738  1.00  1.62           C  
ATOM     97  OG  SER A   7       7.422  11.601  -5.672  1.00  1.62           O  
ATOM     98  H   SER A   7       6.965   9.973  -3.659  1.00  1.62           H  
ATOM     99  HA  SER A   7       9.768   9.558  -4.482  1.00  1.62           H  
ATOM    100 1HB  SER A   7       9.171  10.867  -6.431  1.00  1.62           H  
ATOM    101 2HB  SER A   7       7.923   9.672  -6.121  1.00  1.62           H  
ATOM    102  HG  SER A   7       6.735  11.278  -5.074  1.00  1.62           H  
ATOM    103  N   GLY A   8      10.740  12.022  -4.366  1.00  1.19           N  
ATOM    104  CA  GLY A   8      11.400  13.279  -3.967  1.00  1.19           C  
ATOM    105  C   GLY A   8      12.441  13.115  -2.852  1.00  1.19           C  
ATOM    106  O   GLY A   8      13.187  14.043  -2.539  1.00  1.19           O  
ATOM    107  H   GLY A   8      11.147  11.479  -5.115  1.00  1.19           H  
ATOM    108 1HA  GLY A   8      11.879  13.721  -4.843  1.00  1.19           H  
ATOM    109 2HA  GLY A   8      10.641  13.988  -3.643  1.00  1.19           H  
ATOM    110  N   TYR A   9      12.487  11.923  -2.283  1.00  0.93           N  
ATOM    111  CA  TYR A   9      13.378  11.545  -1.190  1.00  0.93           C  
ATOM    112  C   TYR A   9      14.473  10.571  -1.584  1.00  0.93           C  
ATOM    113  O   TYR A   9      14.291   9.727  -2.465  1.00  0.93           O  
ATOM    114  CB  TYR A   9      12.558  10.934  -0.069  1.00  0.93           C  
ATOM    115  CG  TYR A   9      11.823  11.906   0.824  1.00  0.93           C  
ATOM    116  CD1 TYR A   9      10.686  12.561   0.391  1.00  0.93           C  
ATOM    117  CD2 TYR A   9      12.263  12.072   2.151  1.00  0.93           C  
ATOM    118  CE1 TYR A   9      10.011  13.411   1.259  1.00  0.93           C  
ATOM    119  CE2 TYR A   9      11.587  12.912   3.020  1.00  0.93           C  
ATOM    120  CZ  TYR A   9      10.462  13.588   2.573  1.00  0.93           C  
ATOM    121  OH  TYR A   9       9.770  14.419   3.421  1.00  0.93           O  
ATOM    122  H   TYR A   9      11.833  11.229  -2.617  1.00  0.93           H  
ATOM    123  HA  TYR A   9      13.866  12.449  -0.817  1.00  0.93           H  
ATOM    124 1HB  TYR A   9      11.830  10.231  -0.488  1.00  0.93           H  
ATOM    125 2HB  TYR A   9      13.229  10.380   0.538  1.00  0.93           H  
ATOM    126  HD1 TYR A   9      10.322  12.417  -0.626  1.00  0.93           H  
ATOM    127  HD2 TYR A   9      13.136  11.537   2.495  1.00  0.93           H  
ATOM    128  HE1 TYR A   9       9.118  13.930   0.916  1.00  0.93           H  
ATOM    129  HE2 TYR A   9      11.939  13.038   4.048  1.00  0.93           H  
ATOM    130  HH  TYR A   9       9.124  14.950   2.903  1.00  0.93           H  
ATOM    131  N   LEU A  10      15.600  10.666  -0.892  1.00  0.78           N  
ATOM    132  CA  LEU A  10      16.697   9.731  -1.062  1.00  0.78           C  
ATOM    133  C   LEU A  10      16.602   8.614  -0.053  1.00  0.78           C  
ATOM    134  O   LEU A  10      16.507   8.852   1.145  1.00  0.78           O  
ATOM    135  CB  LEU A  10      18.046  10.416  -0.878  1.00  0.78           C  
ATOM    136  CG  LEU A  10      19.260   9.477  -0.925  1.00  0.78           C  
ATOM    137  CD1 LEU A  10      19.399   8.906  -2.313  1.00  0.78           C  
ATOM    138  CD2 LEU A  10      20.476  10.223  -0.510  1.00  0.78           C  
ATOM    139  H   LEU A  10      15.699  11.403  -0.196  1.00  0.78           H  
ATOM    140  HA  LEU A  10      16.645   9.304  -2.063  1.00  0.78           H  
ATOM    141 1HB  LEU A  10      18.170  11.157  -1.665  1.00  0.78           H  
ATOM    142 2HB  LEU A  10      18.047  10.929   0.065  1.00  0.78           H  
ATOM    143  HG  LEU A  10      19.106   8.644  -0.236  1.00  0.78           H  
ATOM    144 1HD1 LEU A  10      20.243   8.234  -2.336  1.00  0.78           H  
ATOM    145 2HD1 LEU A  10      18.496   8.358  -2.573  1.00  0.78           H  
ATOM    146 3HD1 LEU A  10      19.554   9.712  -3.025  1.00  0.78           H  
ATOM    147 1HD2 LEU A  10      21.342   9.557  -0.533  1.00  0.78           H  
ATOM    148 2HD2 LEU A  10      20.626  11.051  -1.197  1.00  0.78           H  
ATOM    149 3HD2 LEU A  10      20.335  10.600   0.501  1.00  0.78           H  
ATOM    150  N   LYS A  11      16.600   7.393  -0.530  1.00  0.71           N  
ATOM    151  CA  LYS A  11      16.536   6.246   0.353  1.00  0.71           C  
ATOM    152  C   LYS A  11      17.905   6.000   0.988  1.00  0.71           C  
ATOM    153  O   LYS A  11      18.903   5.902   0.270  1.00  0.71           O  
ATOM    154  CB  LYS A  11      16.093   5.037  -0.462  1.00  0.71           C  
ATOM    155  CG  LYS A  11      15.909   3.776   0.293  1.00  0.71           C  
ATOM    156  CD  LYS A  11      15.491   2.641  -0.644  1.00  0.71           C  
ATOM    157  CE  LYS A  11      15.353   1.356   0.124  1.00  0.71           C  
ATOM    158  NZ  LYS A  11      15.053   0.179  -0.740  1.00  0.71           N  
ATOM    159  H   LYS A  11      16.657   7.252  -1.529  1.00  0.71           H  
ATOM    160  HA  LYS A  11      15.821   6.437   1.151  1.00  0.71           H  
ATOM    161 1HB  LYS A  11      15.146   5.265  -0.950  1.00  0.71           H  
ATOM    162 2HB  LYS A  11      16.824   4.846  -1.245  1.00  0.71           H  
ATOM    163 1HG  LYS A  11      16.839   3.508   0.799  1.00  0.71           H  
ATOM    164 2HG  LYS A  11      15.136   3.919   1.051  1.00  0.71           H  
ATOM    165 1HD  LYS A  11      14.534   2.886  -1.106  1.00  0.71           H  
ATOM    166 2HD  LYS A  11      16.238   2.515  -1.426  1.00  0.71           H  
ATOM    167 1HE  LYS A  11      16.277   1.167   0.668  1.00  0.71           H  
ATOM    168 2HE  LYS A  11      14.544   1.484   0.834  1.00  0.71           H  
ATOM    169 1HZ  LYS A  11      14.973  -0.657  -0.136  1.00  0.71           H  
ATOM    170 2HZ  LYS A  11      14.188   0.329  -1.233  1.00  0.71           H  
ATOM    171 3HZ  LYS A  11      15.802   0.044  -1.399  1.00  0.71           H  
ATOM    172  N   LEU A  12      17.965   5.901   2.321  1.00  0.68           N  
ATOM    173  CA  LEU A  12      19.235   5.613   2.991  1.00  0.68           C  
ATOM    174  C   LEU A  12      19.259   4.114   3.300  1.00  0.68           C  
ATOM    175  O   LEU A  12      20.274   3.438   3.123  1.00  0.68           O  
ATOM    176  CB  LEU A  12      19.389   6.435   4.278  1.00  0.68           C  
ATOM    177  CG  LEU A  12      19.370   7.982   4.110  1.00  0.68           C  
ATOM    178  CD1 LEU A  12      19.512   8.648   5.498  1.00  0.68           C  
ATOM    179  CD2 LEU A  12      20.478   8.402   3.172  1.00  0.68           C  
ATOM    180  H   LEU A  12      17.125   6.012   2.882  1.00  0.68           H  
ATOM    181  HA  LEU A  12      20.059   5.848   2.320  1.00  0.68           H  
ATOM    182 1HB  LEU A  12      18.579   6.167   4.958  1.00  0.68           H  
ATOM    183 2HB  LEU A  12      20.333   6.164   4.752  1.00  0.68           H  
ATOM    184  HG  LEU A  12      18.405   8.290   3.687  1.00  0.68           H  
ATOM    185 1HD1 LEU A  12      19.485   9.730   5.388  1.00  0.68           H  
ATOM    186 2HD1 LEU A  12      18.700   8.333   6.141  1.00  0.68           H  
ATOM    187 3HD1 LEU A  12      20.462   8.354   5.947  1.00  0.68           H  
ATOM    188 1HD2 LEU A  12      20.471   9.478   3.046  1.00  0.68           H  
ATOM    189 2HD2 LEU A  12      21.411   8.098   3.590  1.00  0.68           H  
ATOM    190 3HD2 LEU A  12      20.337   7.922   2.201  1.00  0.68           H  
ATOM    191  N   THR A  13      18.107   3.613   3.746  1.00  0.66           N  
ATOM    192  CA  THR A  13      17.887   2.192   4.025  1.00  0.66           C  
ATOM    193  C   THR A  13      16.445   1.817   3.693  1.00  0.66           C  
ATOM    194  O   THR A  13      15.704   2.620   3.140  1.00  0.66           O  
ATOM    195  CB  THR A  13      18.270   1.794   5.473  1.00  0.66           C  
ATOM    196  OG1 THR A  13      18.226   0.360   5.594  1.00  0.66           O  
ATOM    197  CG2 THR A  13      17.375   2.433   6.496  1.00  0.66           C  
ATOM    198  H   THR A  13      17.342   4.270   3.896  1.00  0.66           H  
ATOM    199  HA  THR A  13      18.528   1.611   3.362  1.00  0.66           H  
ATOM    200  HB  THR A  13      19.293   2.120   5.653  1.00  0.66           H  
ATOM    201  HG1 THR A  13      18.660   0.097   6.415  1.00  0.66           H  
ATOM    202 1HG2 THR A  13      17.685   2.147   7.503  1.00  0.66           H  
ATOM    203 2HG2 THR A  13      17.460   3.486   6.377  1.00  0.66           H  
ATOM    204 3HG2 THR A  13      16.373   2.128   6.348  1.00  0.66           H  
ATOM    205  N   ASP A  14      16.039   0.601   4.027  1.00  0.66           N  
ATOM    206  CA  ASP A  14      14.679   0.149   3.707  1.00  0.66           C  
ATOM    207  C   ASP A  14      13.586   0.984   4.363  1.00  0.66           C  
ATOM    208  O   ASP A  14      12.509   1.182   3.798  1.00  0.66           O  
ATOM    209  CB  ASP A  14      14.501  -1.327   4.037  1.00  0.66           C  
ATOM    210  CG  ASP A  14      15.193  -2.230   2.999  1.00  0.66           C  
ATOM    211  OD1 ASP A  14      15.535  -1.733   1.924  1.00  0.66           O  
ATOM    212  OD2 ASP A  14      15.368  -3.392   3.272  1.00  0.66           O  
ATOM    213  H   ASP A  14      16.707   0.017   4.520  1.00  0.66           H  
ATOM    214  HA  ASP A  14      14.544   0.233   2.639  1.00  0.66           H  
ATOM    215 1HB  ASP A  14      14.917  -1.534   5.025  1.00  0.66           H  
ATOM    216 2HB  ASP A  14      13.439  -1.569   4.071  1.00  0.66           H  
ATOM    217  N   ASN A  15      13.875   1.465   5.557  1.00  0.66           N  
ATOM    218  CA  ASN A  15      12.939   2.254   6.331  1.00  0.66           C  
ATOM    219  C   ASN A  15      13.205   3.764   6.377  1.00  0.66           C  
ATOM    220  O   ASN A  15      12.282   4.533   6.636  1.00  0.66           O  
ATOM    221  CB  ASN A  15      12.889   1.718   7.730  1.00  0.66           C  
ATOM    222  CG  ASN A  15      12.288   0.351   7.844  1.00  0.66           C  
ATOM    223  OD1 ASN A  15      12.945  -0.568   8.354  1.00  0.66           O  
ATOM    224  ND2 ASN A  15      11.071   0.176   7.374  1.00  0.66           N  
ATOM    225  H   ASN A  15      14.781   1.258   5.942  1.00  0.66           H  
ATOM    226  HA  ASN A  15      11.951   2.127   5.886  1.00  0.66           H  
ATOM    227 1HB  ASN A  15      13.905   1.672   8.123  1.00  0.66           H  
ATOM    228 2HB  ASN A  15      12.380   2.388   8.328  1.00  0.66           H  
ATOM    229 1HD2 ASN A  15      10.640  -0.724   7.434  1.00  0.66           H  
ATOM    230 2HD2 ASN A  15      10.558   0.940   6.934  1.00  0.66           H  
ATOM    231  N   VAL A  16      14.445   4.203   6.163  1.00  0.65           N  
ATOM    232  CA  VAL A  16      14.748   5.625   6.359  1.00  0.65           C  
ATOM    233  C   VAL A  16      15.121   6.338   5.063  1.00  0.65           C  
ATOM    234  O   VAL A  16      15.998   5.889   4.307  1.00  0.65           O  
ATOM    235  CB  VAL A  16      15.882   5.819   7.382  1.00  0.65           C  
ATOM    236  CG1 VAL A  16      16.179   7.310   7.576  1.00  0.65           C  
ATOM    237  CG2 VAL A  16      15.511   5.140   8.726  1.00  0.65           C  
ATOM    238  H   VAL A  16      15.166   3.560   5.890  1.00  0.65           H  
ATOM    239  HA  VAL A  16      13.864   6.104   6.767  1.00  0.65           H  
ATOM    240  HB  VAL A  16      16.772   5.394   6.995  1.00  0.65           H  
ATOM    241 1HG1 VAL A  16      17.001   7.430   8.280  1.00  0.65           H  
ATOM    242 2HG1 VAL A  16      16.455   7.760   6.627  1.00  0.65           H  
ATOM    243 3HG1 VAL A  16      15.286   7.809   7.966  1.00  0.65           H  
ATOM    244 1HG2 VAL A  16      16.322   5.265   9.433  1.00  0.65           H  
ATOM    245 2HG2 VAL A  16      14.613   5.588   9.126  1.00  0.65           H  
ATOM    246 3HG2 VAL A  16      15.340   4.077   8.570  1.00  0.65           H  
ATOM    247  N   TYR A  17      14.440   7.465   4.838  1.00  0.65           N  
ATOM    248  CA  TYR A  17      14.594   8.312   3.656  1.00  0.65           C  
ATOM    249  C   TYR A  17      14.974   9.741   4.063  1.00  0.65           C  
ATOM    250  O   TYR A  17      14.618  10.161   5.161  1.00  0.65           O  
ATOM    251  CB  TYR A  17      13.261   8.335   2.921  1.00  0.65           C  
ATOM    252  CG  TYR A  17      12.789   7.003   2.476  1.00  0.65           C  
ATOM    253  CD1 TYR A  17      12.160   6.171   3.394  1.00  0.65           C  
ATOM    254  CD2 TYR A  17      12.938   6.609   1.165  1.00  0.65           C  
ATOM    255  CE1 TYR A  17      11.706   4.939   3.011  1.00  0.65           C  
ATOM    256  CE2 TYR A  17      12.472   5.368   0.772  1.00  0.65           C  
ATOM    257  CZ  TYR A  17      11.862   4.531   1.697  1.00  0.65           C  
ATOM    258  OH  TYR A  17      11.397   3.293   1.314  1.00  0.65           O  
ATOM    259  H   TYR A  17      13.736   7.723   5.534  1.00  0.65           H  
ATOM    260  HA  TYR A  17      15.381   7.904   3.030  1.00  0.65           H  
ATOM    261 1HB  TYR A  17      12.503   8.779   3.559  1.00  0.65           H  
ATOM    262 2HB  TYR A  17      13.362   8.941   2.066  1.00  0.65           H  
ATOM    263  HD1 TYR A  17      12.037   6.493   4.433  1.00  0.65           H  
ATOM    264  HD2 TYR A  17      13.420   7.273   0.444  1.00  0.65           H  
ATOM    265  HE1 TYR A  17      11.224   4.284   3.741  1.00  0.65           H  
ATOM    266  HE2 TYR A  17      12.586   5.047  -0.263  1.00  0.65           H  
ATOM    267  HH  TYR A  17      11.285   2.738   2.102  1.00  0.65           H  
ATOM    268  N   ILE A  18      15.647  10.504   3.188  1.00  0.65           N  
ATOM    269  CA  ILE A  18      15.998  11.895   3.521  1.00  0.65           C  
ATOM    270  C   ILE A  18      15.727  12.905   2.377  1.00  0.65           C  
ATOM    271  O   ILE A  18      15.972  12.625   1.196  1.00  0.65           O  
ATOM    272  CB  ILE A  18      17.489  11.952   3.943  1.00  0.65           C  
ATOM    273  CG1 ILE A  18      17.877  13.327   4.472  1.00  0.65           C  
ATOM    274  CG2 ILE A  18      18.378  11.595   2.778  1.00  0.65           C  
ATOM    275  CD1 ILE A  18      19.213  13.305   5.177  1.00  0.65           C  
ATOM    276  H   ILE A  18      15.941  10.092   2.309  1.00  0.65           H  
ATOM    277  HA  ILE A  18      15.396  12.201   4.373  1.00  0.65           H  
ATOM    278  HB  ILE A  18      17.651  11.238   4.750  1.00  0.65           H  
ATOM    279 1HG1 ILE A  18      17.927  14.027   3.657  1.00  0.65           H  
ATOM    280 2HG1 ILE A  18      17.112  13.670   5.176  1.00  0.65           H  
ATOM    281 1HG2 ILE A  18      19.419  11.619   3.094  1.00  0.65           H  
ATOM    282 2HG2 ILE A  18      18.126  10.593   2.425  1.00  0.65           H  
ATOM    283 3HG2 ILE A  18      18.229  12.313   1.978  1.00  0.65           H  
ATOM    284 1HD1 ILE A  18      19.461  14.286   5.545  1.00  0.65           H  
ATOM    285 2HD1 ILE A  18      19.147  12.612   6.005  1.00  0.65           H  
ATOM    286 3HD1 ILE A  18      19.989  12.978   4.484  1.00  0.65           H  
ATOM    287  N   LYS A  19      15.234  14.097   2.747  1.00  0.64           N  
ATOM    288  CA  LYS A  19      14.950  15.194   1.799  1.00  0.64           C  
ATOM    289  C   LYS A  19      15.262  16.578   2.361  1.00  0.64           C  
ATOM    290  O   LYS A  19      15.056  16.833   3.550  1.00  0.64           O  
ATOM    291  CB  LYS A  19      13.478  15.199   1.369  1.00  0.64           C  
ATOM    292  CG  LYS A  19      13.091  16.271   0.323  1.00  0.64           C  
ATOM    293  CD  LYS A  19      11.628  16.186  -0.077  1.00  0.64           C  
ATOM    294  CE  LYS A  19      11.264  17.262  -1.098  1.00  0.64           C  
ATOM    295  NZ  LYS A  19       9.788  17.274  -1.411  1.00  0.64           N  
ATOM    296  H   LYS A  19      15.011  14.227   3.736  1.00  0.64           H  
ATOM    297  HA  LYS A  19      15.563  15.048   0.911  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      13.255  14.267   0.906  1.00  0.64           H  
ATOM    299 2HB  LYS A  19      12.838  15.330   2.236  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      13.237  17.252   0.723  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      13.710  16.156  -0.566  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      11.441  15.216  -0.528  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      10.994  16.297   0.805  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      11.553  18.236  -0.713  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      11.816  17.068  -2.017  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19       9.590  17.991  -2.086  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19       9.499  16.381  -1.776  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19       9.253  17.472  -0.542  1.00  0.64           H  
ATOM    309  N   ASN A  20      15.715  17.478   1.485  1.00  0.64           N  
ATOM    310  CA  ASN A  20      15.897  18.882   1.844  1.00  0.64           C  
ATOM    311  C   ASN A  20      14.552  19.584   1.770  1.00  0.64           C  
ATOM    312  O   ASN A  20      14.027  19.813   0.677  1.00  0.64           O  
ATOM    313  CB  ASN A  20      16.853  19.587   0.919  1.00  0.64           C  
ATOM    314  CG  ASN A  20      17.059  21.044   1.294  1.00  0.64           C  
ATOM    315  OD1 ASN A  20      17.272  21.882   0.408  1.00  0.64           O  
ATOM    316  ND2 ASN A  20      16.975  21.366   2.551  1.00  0.64           N  
ATOM    317  H   ASN A  20      15.903  17.188   0.535  1.00  0.64           H  
ATOM    318  HA  ASN A  20      16.273  18.935   2.857  1.00  0.64           H  
ATOM    319 1HB  ASN A  20      17.802  19.101   0.934  1.00  0.64           H  
ATOM    320 2HB  ASN A  20      16.476  19.535  -0.101  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20      17.050  22.327   2.818  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20      16.787  20.653   3.254  1.00  0.64           H  
ATOM    323  N   ALA A  21      13.945  19.821   2.921  1.00  0.64           N  
ATOM    324  CA  ALA A  21      12.606  20.374   2.955  1.00  0.64           C  
ATOM    325  C   ALA A  21      12.199  20.889   4.331  1.00  0.64           C  
ATOM    326  O   ALA A  21      12.732  20.492   5.367  1.00  0.64           O  
ATOM    327  CB  ALA A  21      11.607  19.333   2.494  1.00  0.64           C  
ATOM    328  H   ALA A  21      14.462  19.645   3.776  1.00  0.64           H  
ATOM    329  HA  ALA A  21      12.579  21.218   2.267  1.00  0.64           H  
ATOM    330 1HB  ALA A  21      10.613  19.774   2.487  1.00  0.64           H  
ATOM    331 2HB  ALA A  21      11.843  18.994   1.505  1.00  0.64           H  
ATOM    332 3HB  ALA A  21      11.630  18.489   3.178  1.00  0.64           H  
ATOM    333  N   ASP A  22      11.202  21.760   4.322  1.00  0.65           N  
ATOM    334  CA  ASP A  22      10.538  22.236   5.527  1.00  0.65           C  
ATOM    335  C   ASP A  22       9.563  21.168   6.009  1.00  0.65           C  
ATOM    336  O   ASP A  22       8.650  20.780   5.274  1.00  0.65           O  
ATOM    337  CB  ASP A  22       9.830  23.564   5.268  1.00  0.65           C  
ATOM    338  CG  ASP A  22       9.182  24.206   6.526  1.00  0.65           C  
ATOM    339  OD1 ASP A  22       8.629  23.485   7.344  1.00  0.65           O  
ATOM    340  OD2 ASP A  22       9.252  25.408   6.648  1.00  0.65           O  
ATOM    341  H   ASP A  22      10.854  22.078   3.428  1.00  0.65           H  
ATOM    342  HA  ASP A  22      11.289  22.391   6.303  1.00  0.65           H  
ATOM    343 1HB  ASP A  22      10.544  24.276   4.852  1.00  0.65           H  
ATOM    344 2HB  ASP A  22       9.051  23.416   4.514  1.00  0.65           H  
ATOM    345  N   ILE A  23       9.766  20.674   7.227  1.00  0.65           N  
ATOM    346  CA  ILE A  23       8.943  19.599   7.767  1.00  0.65           C  
ATOM    347  C   ILE A  23       7.445  19.933   7.828  1.00  0.65           C  
ATOM    348  O   ILE A  23       6.610  19.030   7.829  1.00  0.65           O  
ATOM    349  CB  ILE A  23       9.396  19.206   9.186  1.00  0.65           C  
ATOM    350  CG1 ILE A  23       8.810  17.886   9.514  1.00  0.65           C  
ATOM    351  CG2 ILE A  23       8.940  20.227  10.210  1.00  0.65           C  
ATOM    352  CD1 ILE A  23       9.376  17.256  10.725  1.00  0.65           C  
ATOM    353  H   ILE A  23      10.521  21.051   7.781  1.00  0.65           H  
ATOM    354  HA  ILE A  23       9.069  18.730   7.123  1.00  0.65           H  
ATOM    355  HB  ILE A  23      10.483  19.113   9.215  1.00  0.65           H  
ATOM    356 1HG1 ILE A  23       7.733  17.992   9.644  1.00  0.65           H  
ATOM    357 2HG1 ILE A  23       8.999  17.243   8.677  1.00  0.65           H  
ATOM    358 1HG2 ILE A  23       9.250  19.898  11.185  1.00  0.65           H  
ATOM    359 2HG2 ILE A  23       9.374  21.201   9.988  1.00  0.65           H  
ATOM    360 3HG2 ILE A  23       7.866  20.304  10.201  1.00  0.65           H  
ATOM    361 1HD1 ILE A  23       8.912  16.286  10.887  1.00  0.65           H  
ATOM    362 2HD1 ILE A  23      10.445  17.134  10.577  1.00  0.65           H  
ATOM    363 3HD1 ILE A  23       9.193  17.891  11.591  1.00  0.65           H  
ATOM    364  N   VAL A  24       7.081  21.213   7.894  1.00  0.66           N  
ATOM    365  CA  VAL A  24       5.669  21.556   7.960  1.00  0.66           C  
ATOM    366  C   VAL A  24       5.008  21.309   6.611  1.00  0.66           C  
ATOM    367  O   VAL A  24       3.947  20.682   6.525  1.00  0.66           O  
ATOM    368  CB  VAL A  24       5.498  23.020   8.373  1.00  0.66           C  
ATOM    369  CG1 VAL A  24       4.039  23.405   8.269  1.00  0.66           C  
ATOM    370  CG2 VAL A  24       6.002  23.215   9.816  1.00  0.66           C  
ATOM    371  H   VAL A  24       7.785  21.958   7.849  1.00  0.66           H  
ATOM    372  HA  VAL A  24       5.192  20.925   8.709  1.00  0.66           H  
ATOM    373  HB  VAL A  24       6.073  23.655   7.693  1.00  0.66           H  
ATOM    374 1HG1 VAL A  24       3.923  24.449   8.547  1.00  0.66           H  
ATOM    375 2HG1 VAL A  24       3.701  23.263   7.244  1.00  0.66           H  
ATOM    376 3HG1 VAL A  24       3.459  22.781   8.934  1.00  0.66           H  
ATOM    377 1HG2 VAL A  24       5.891  24.259  10.107  1.00  0.66           H  
ATOM    378 2HG2 VAL A  24       5.423  22.595  10.478  1.00  0.66           H  
ATOM    379 3HG2 VAL A  24       7.057  22.938   9.873  1.00  0.66           H  
ATOM    380  N   GLU A  25       5.655  21.787   5.546  1.00  0.68           N  
ATOM    381  CA  GLU A  25       5.145  21.581   4.195  1.00  0.68           C  
ATOM    382  C   GLU A  25       5.072  20.092   3.895  1.00  0.68           C  
ATOM    383  O   GLU A  25       4.062  19.601   3.375  1.00  0.68           O  
ATOM    384  CB  GLU A  25       6.031  22.289   3.161  1.00  0.68           C  
ATOM    385  CG  GLU A  25       5.573  22.132   1.709  1.00  0.68           C  
ATOM    386  CD  GLU A  25       6.452  22.878   0.708  1.00  0.68           C  
ATOM    387  OE1 GLU A  25       7.362  23.553   1.122  1.00  0.68           O  
ATOM    388  OE2 GLU A  25       6.211  22.751  -0.482  1.00  0.68           O  
ATOM    389  H   GLU A  25       6.529  22.283   5.686  1.00  0.68           H  
ATOM    390  HA  GLU A  25       4.137  21.991   4.135  1.00  0.68           H  
ATOM    391 1HB  GLU A  25       6.077  23.353   3.390  1.00  0.68           H  
ATOM    392 2HB  GLU A  25       7.049  21.896   3.233  1.00  0.68           H  
ATOM    393 1HG  GLU A  25       5.595  21.073   1.471  1.00  0.68           H  
ATOM    394 2HG  GLU A  25       4.544  22.477   1.620  1.00  0.68           H  
ATOM    395  N   GLU A  26       6.133  19.366   4.264  1.00  0.71           N  
ATOM    396  CA  GLU A  26       6.158  17.936   4.017  1.00  0.71           C  
ATOM    397  C   GLU A  26       5.096  17.219   4.826  1.00  0.71           C  
ATOM    398  O   GLU A  26       4.461  16.301   4.325  1.00  0.71           O  
ATOM    399  CB  GLU A  26       7.537  17.358   4.325  1.00  0.71           C  
ATOM    400  CG  GLU A  26       8.605  17.771   3.348  1.00  0.71           C  
ATOM    401  CD  GLU A  26       8.390  17.217   1.959  1.00  0.71           C  
ATOM    402  OE1 GLU A  26       8.275  16.023   1.845  1.00  0.71           O  
ATOM    403  OE2 GLU A  26       8.373  17.970   1.003  1.00  0.71           O  
ATOM    404  H   GLU A  26       6.937  19.827   4.698  1.00  0.71           H  
ATOM    405  HA  GLU A  26       5.948  17.770   2.962  1.00  0.71           H  
ATOM    406 1HB  GLU A  26       7.856  17.710   5.298  1.00  0.71           H  
ATOM    407 2HB  GLU A  26       7.488  16.268   4.360  1.00  0.71           H  
ATOM    408 1HG  GLU A  26       8.616  18.859   3.303  1.00  0.71           H  
ATOM    409 2HG  GLU A  26       9.565  17.432   3.731  1.00  0.71           H  
ATOM    410  N   ALA A  27       4.843  17.645   6.058  1.00  0.75           N  
ATOM    411  CA  ALA A  27       3.819  16.976   6.839  1.00  0.75           C  
ATOM    412  C   ALA A  27       2.475  17.090   6.151  1.00  0.75           C  
ATOM    413  O   ALA A  27       1.753  16.102   5.981  1.00  0.75           O  
ATOM    414  CB  ALA A  27       3.750  17.593   8.224  1.00  0.75           C  
ATOM    415  H   ALA A  27       5.384  18.395   6.483  1.00  0.75           H  
ATOM    416  HA  ALA A  27       4.070  15.923   6.917  1.00  0.75           H  
ATOM    417 1HB  ALA A  27       3.009  17.089   8.810  1.00  0.75           H  
ATOM    418 2HB  ALA A  27       4.707  17.511   8.722  1.00  0.75           H  
ATOM    419 3HB  ALA A  27       3.489  18.646   8.134  1.00  0.75           H  
ATOM    420  N   LYS A  28       2.187  18.281   5.638  1.00  0.79           N  
ATOM    421  CA  LYS A  28       0.924  18.523   4.969  1.00  0.79           C  
ATOM    422  C   LYS A  28       0.779  17.745   3.654  1.00  0.79           C  
ATOM    423  O   LYS A  28      -0.315  17.252   3.343  1.00  0.79           O  
ATOM    424  CB  LYS A  28       0.764  20.024   4.737  1.00  0.79           C  
ATOM    425  CG  LYS A  28       0.526  20.823   6.032  1.00  0.79           C  
ATOM    426  CD  LYS A  28       0.405  22.308   5.749  1.00  0.79           C  
ATOM    427  CE  LYS A  28       0.158  23.105   7.018  1.00  0.79           C  
ATOM    428  NZ  LYS A  28       0.047  24.564   6.731  1.00  0.79           N  
ATOM    429  H   LYS A  28       2.839  19.057   5.777  1.00  0.79           H  
ATOM    430  HA  LYS A  28       0.127  18.195   5.635  1.00  0.79           H  
ATOM    431 1HB  LYS A  28       1.671  20.413   4.266  1.00  0.79           H  
ATOM    432 2HB  LYS A  28      -0.066  20.206   4.058  1.00  0.79           H  
ATOM    433 1HG  LYS A  28      -0.387  20.471   6.522  1.00  0.79           H  
ATOM    434 2HG  LYS A  28       1.363  20.659   6.713  1.00  0.79           H  
ATOM    435 1HD  LYS A  28       1.333  22.657   5.290  1.00  0.79           H  
ATOM    436 2HD  LYS A  28      -0.414  22.482   5.053  1.00  0.79           H  
ATOM    437 1HE  LYS A  28      -0.764  22.761   7.486  1.00  0.79           H  
ATOM    438 2HE  LYS A  28       0.984  22.944   7.709  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28      -0.115  25.068   7.592  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28       0.906  24.889   6.307  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28      -0.723  24.726   6.097  1.00  0.79           H  
ATOM    442  N   LYS A  29       1.872  17.632   2.888  1.00  0.81           N  
ATOM    443  CA  LYS A  29       1.848  16.935   1.600  1.00  0.81           C  
ATOM    444  C   LYS A  29       1.961  15.409   1.694  1.00  0.81           C  
ATOM    445  O   LYS A  29       1.316  14.691   0.927  1.00  0.81           O  
ATOM    446  CB  LYS A  29       2.931  17.517   0.697  1.00  0.81           C  
ATOM    447  CG  LYS A  29       2.583  18.935   0.248  1.00  0.81           C  
ATOM    448  CD  LYS A  29       3.623  19.563  -0.651  1.00  0.81           C  
ATOM    449  CE  LYS A  29       3.123  20.924  -1.142  1.00  0.81           C  
ATOM    450  NZ  LYS A  29       4.124  21.646  -1.961  1.00  0.81           N  
ATOM    451  H   LYS A  29       2.736  18.084   3.194  1.00  0.81           H  
ATOM    452  HA  LYS A  29       0.891  17.153   1.131  1.00  0.81           H  
ATOM    453 1HB  LYS A  29       3.881  17.552   1.242  1.00  0.81           H  
ATOM    454 2HB  LYS A  29       3.066  16.887  -0.179  1.00  0.81           H  
ATOM    455 1HG  LYS A  29       1.626  18.925  -0.271  1.00  0.81           H  
ATOM    456 2HG  LYS A  29       2.483  19.562   1.139  1.00  0.81           H  
ATOM    457 1HD  LYS A  29       4.554  19.695  -0.101  1.00  0.81           H  
ATOM    458 2HD  LYS A  29       3.813  18.919  -1.506  1.00  0.81           H  
ATOM    459 1HE  LYS A  29       2.235  20.758  -1.747  1.00  0.81           H  
ATOM    460 2HE  LYS A  29       2.858  21.544  -0.285  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29       3.739  22.523  -2.265  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29       4.955  21.842  -1.394  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29       4.381  21.097  -2.763  1.00  0.81           H  
ATOM    464  N   VAL A  30       2.756  14.924   2.641  1.00  0.82           N  
ATOM    465  CA  VAL A  30       2.981  13.502   2.872  1.00  0.82           C  
ATOM    466  C   VAL A  30       1.842  12.888   3.668  1.00  0.82           C  
ATOM    467  O   VAL A  30       1.443  11.754   3.409  1.00  0.82           O  
ATOM    468  CB  VAL A  30       4.307  13.259   3.611  1.00  0.82           C  
ATOM    469  CG1 VAL A  30       4.447  11.794   3.974  1.00  0.82           C  
ATOM    470  CG2 VAL A  30       5.484  13.719   2.741  1.00  0.82           C  
ATOM    471  H   VAL A  30       3.261  15.572   3.232  1.00  0.82           H  
ATOM    472  HA  VAL A  30       3.035  13.003   1.905  1.00  0.82           H  
ATOM    473  HB  VAL A  30       4.301  13.825   4.539  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       5.368  11.660   4.510  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30       3.610  11.494   4.607  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30       4.457  11.188   3.069  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       6.422  13.564   3.280  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30       5.497  13.149   1.815  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30       5.379  14.782   2.509  1.00  0.82           H  
ATOM    480  N   LYS A  31       1.353  13.621   4.675  1.00  0.80           N  
ATOM    481  CA  LYS A  31       0.297  13.163   5.566  1.00  0.80           C  
ATOM    482  C   LYS A  31       0.665  11.862   6.285  1.00  0.80           C  
ATOM    483  O   LYS A  31      -0.016  10.849   6.124  1.00  0.80           O  
ATOM    484  CB  LYS A  31      -1.000  12.993   4.775  1.00  0.80           C  
ATOM    485  CG  LYS A  31      -1.499  14.294   4.130  1.00  0.80           C  
ATOM    486  CD  LYS A  31      -2.771  14.063   3.335  1.00  0.80           C  
ATOM    487  CE  LYS A  31      -3.387  15.367   2.814  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      -2.450  16.145   1.947  1.00  0.80           N  
ATOM    489  H   LYS A  31       1.712  14.556   4.855  1.00  0.80           H  
ATOM    490  HA  LYS A  31       0.118  13.938   6.311  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      -0.881  12.251   3.992  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      -1.781  12.637   5.443  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      -1.674  15.049   4.898  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      -0.731  14.673   3.452  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      -2.544  13.420   2.484  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      -3.501  13.557   3.964  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      -4.268  15.111   2.228  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      -3.691  15.991   3.654  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      -2.909  16.976   1.620  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      -1.615  16.428   2.492  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      -2.159  15.589   1.159  1.00  0.80           H  
ATOM    502  N   PRO A  32       1.729  11.875   7.111  1.00  0.76           N  
ATOM    503  CA  PRO A  32       2.267  10.748   7.847  1.00  0.76           C  
ATOM    504  C   PRO A  32       1.327  10.405   8.988  1.00  0.76           C  
ATOM    505  O   PRO A  32       0.428  11.199   9.321  1.00  0.76           O  
ATOM    506  CB  PRO A  32       3.608  11.285   8.347  1.00  0.76           C  
ATOM    507  CG  PRO A  32       3.373  12.770   8.514  1.00  0.76           C  
ATOM    508  CD  PRO A  32       2.446  13.155   7.395  1.00  0.76           C  
ATOM    509  HA  PRO A  32       2.400   9.889   7.170  1.00  0.76           H  
ATOM    510 1HB  PRO A  32       3.883  10.791   9.293  1.00  0.76           H  
ATOM    511 2HB  PRO A  32       4.404  11.053   7.624  1.00  0.76           H  
ATOM    512 1HG  PRO A  32       2.952  12.956   9.504  1.00  0.76           H  
ATOM    513 2HG  PRO A  32       4.302  13.323   8.471  1.00  0.76           H  
ATOM    514 1HD  PRO A  32       1.769  13.950   7.745  1.00  0.76           H  
ATOM    515 2HD  PRO A  32       3.061  13.476   6.557  1.00  0.76           H  
ATOM    516  N   THR A  33       1.509   9.227   9.587  1.00  0.72           N  
ATOM    517  CA  THR A  33       0.664   8.879  10.706  1.00  0.72           C  
ATOM    518  C   THR A  33       1.059   9.776  11.875  1.00  0.72           C  
ATOM    519  O   THR A  33       0.217  10.179  12.681  1.00  0.72           O  
ATOM    520  CB  THR A  33       0.789   7.357  11.044  1.00  0.72           C  
ATOM    521  OG1 THR A  33       2.148   7.013  11.421  1.00  0.72           O  
ATOM    522  CG2 THR A  33       0.430   6.544   9.812  1.00  0.72           C  
ATOM    523  H   THR A  33       2.271   8.606   9.326  1.00  0.72           H  
ATOM    524  HA  THR A  33      -0.374   9.089  10.449  1.00  0.72           H  
ATOM    525  HB  THR A  33       0.115   7.099  11.857  1.00  0.72           H  
ATOM    526  HG1 THR A  33       2.762   7.658  11.015  1.00  0.72           H  
ATOM    527 1HG2 THR A  33       0.514   5.480  10.037  1.00  0.72           H  
ATOM    528 2HG2 THR A  33      -0.591   6.772   9.513  1.00  0.72           H  
ATOM    529 3HG2 THR A  33       1.103   6.794   9.004  1.00  0.72           H  
ATOM    530  N   VAL A  34       2.326  10.165  11.907  1.00  0.67           N  
ATOM    531  CA  VAL A  34       2.784  11.028  12.971  1.00  0.67           C  
ATOM    532  C   VAL A  34       3.912  11.948  12.520  1.00  0.67           C  
ATOM    533  O   VAL A  34       4.745  11.560  11.694  1.00  0.67           O  
ATOM    534  CB  VAL A  34       3.260  10.144  14.124  1.00  0.67           C  
ATOM    535  CG1 VAL A  34       4.391   9.430  13.667  1.00  0.67           C  
ATOM    536  CG2 VAL A  34       3.621  10.912  15.360  1.00  0.67           C  
ATOM    537  H   VAL A  34       2.979   9.788  11.223  1.00  0.67           H  
ATOM    538  HA  VAL A  34       1.946  11.626  13.292  1.00  0.67           H  
ATOM    539  HB  VAL A  34       2.475   9.432  14.367  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34       4.736   8.785  14.445  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34       4.111   8.849  12.790  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34       5.174  10.140  13.410  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34       3.937  10.202  16.103  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34       4.423  11.605  15.164  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34       2.765  11.439  15.719  1.00  0.67           H  
ATOM    546  N   VAL A  35       3.959  13.139  13.092  1.00  0.64           N  
ATOM    547  CA  VAL A  35       5.086  14.023  12.831  1.00  0.64           C  
ATOM    548  C   VAL A  35       5.886  14.076  14.115  1.00  0.64           C  
ATOM    549  O   VAL A  35       5.304  14.105  15.200  1.00  0.64           O  
ATOM    550  CB  VAL A  35       4.629  15.432  12.407  1.00  0.64           C  
ATOM    551  CG1 VAL A  35       3.868  16.105  13.528  1.00  0.64           C  
ATOM    552  CG2 VAL A  35       5.840  16.282  11.969  1.00  0.64           C  
ATOM    553  H   VAL A  35       3.201  13.400  13.727  1.00  0.64           H  
ATOM    554  HA  VAL A  35       5.706  13.605  12.041  1.00  0.64           H  
ATOM    555  HB  VAL A  35       3.947  15.330  11.564  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35       3.526  17.089  13.202  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35       3.008  15.494  13.807  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35       4.532  16.216  14.371  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35       5.495  17.258  11.641  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35       6.535  16.410  12.799  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35       6.355  15.786  11.142  1.00  0.64           H  
ATOM    562  N   VAL A  36       7.203  14.083  14.009  1.00  0.62           N  
ATOM    563  CA  VAL A  36       8.029  14.139  15.195  1.00  0.62           C  
ATOM    564  C   VAL A  36       8.520  15.543  15.480  1.00  0.62           C  
ATOM    565  O   VAL A  36       9.041  16.245  14.610  1.00  0.62           O  
ATOM    566  CB  VAL A  36       9.220  13.192  15.095  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      10.079  13.319  16.349  1.00  0.62           C  
ATOM    568  CG2 VAL A  36       8.692  11.764  14.868  1.00  0.62           C  
ATOM    569  H   VAL A  36       7.627  14.029  13.091  1.00  0.62           H  
ATOM    570  HA  VAL A  36       7.427  13.807  16.030  1.00  0.62           H  
ATOM    571  HB  VAL A  36       9.819  13.492  14.289  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36      10.918  12.682  16.275  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36      10.430  14.341  16.463  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36       9.482  13.044  17.211  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       9.511  11.072  14.772  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36       8.078  11.480  15.694  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       8.099  11.744  13.952  1.00  0.62           H  
ATOM    578  N   ASN A  37       8.305  15.945  16.714  1.00  0.60           N  
ATOM    579  CA  ASN A  37       8.668  17.242  17.234  1.00  0.60           C  
ATOM    580  C   ASN A  37       9.839  17.165  18.216  1.00  0.60           C  
ATOM    581  O   ASN A  37       9.728  16.594  19.309  1.00  0.60           O  
ATOM    582  CB  ASN A  37       7.452  17.907  17.814  1.00  0.60           C  
ATOM    583  CG  ASN A  37       7.712  19.260  18.303  1.00  0.60           C  
ATOM    584  OD1 ASN A  37       8.740  19.502  18.923  1.00  0.60           O  
ATOM    585  ND2 ASN A  37       6.815  20.158  18.012  1.00  0.60           N  
ATOM    586  H   ASN A  37       7.854  15.279  17.342  1.00  0.60           H  
ATOM    587  HA  ASN A  37       9.009  17.855  16.401  1.00  0.60           H  
ATOM    588 1HB  ASN A  37       6.681  17.960  17.060  1.00  0.60           H  
ATOM    589 2HB  ASN A  37       7.067  17.299  18.630  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37       6.913  21.120  18.306  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37       6.005  19.892  17.501  1.00  0.60           H  
ATOM    592  N   ALA A  38      10.991  17.699  17.809  1.00  0.60           N  
ATOM    593  CA  ALA A  38      12.212  17.635  18.622  1.00  0.60           C  
ATOM    594  C   ALA A  38      12.161  18.648  19.782  1.00  0.60           C  
ATOM    595  O   ALA A  38      12.804  19.701  19.753  1.00  0.60           O  
ATOM    596  CB  ALA A  38      13.425  17.888  17.745  1.00  0.60           C  
ATOM    597  H   ALA A  38      11.021  18.157  16.910  1.00  0.60           H  
ATOM    598  HA  ALA A  38      12.282  16.634  19.056  1.00  0.60           H  
ATOM    599 1HB  ALA A  38      14.325  17.808  18.348  1.00  0.60           H  
ATOM    600 2HB  ALA A  38      13.457  17.147  16.946  1.00  0.60           H  
ATOM    601 3HB  ALA A  38      13.360  18.886  17.314  1.00  0.60           H  
ATOM    602  N   ALA A  39      11.325  18.315  20.756  1.00  0.60           N  
ATOM    603  CA  ALA A  39      11.004  19.094  21.953  1.00  0.60           C  
ATOM    604  C   ALA A  39      11.984  18.866  23.097  1.00  0.60           C  
ATOM    605  O   ALA A  39      12.732  17.889  23.089  1.00  0.60           O  
ATOM    606  CB  ALA A  39       9.625  18.736  22.422  1.00  0.60           C  
ATOM    607  H   ALA A  39      10.844  17.428  20.620  1.00  0.60           H  
ATOM    608  HA  ALA A  39      11.031  20.150  21.683  1.00  0.60           H  
ATOM    609 1HB  ALA A  39       9.389  19.352  23.269  1.00  0.60           H  
ATOM    610 2HB  ALA A  39       8.906  18.918  21.624  1.00  0.60           H  
ATOM    611 3HB  ALA A  39       9.594  17.685  22.701  1.00  0.60           H  
ATOM    612  N   ASN A  40      11.992  19.762  24.090  1.00  0.59           N  
ATOM    613  CA  ASN A  40      12.853  19.526  25.253  1.00  0.59           C  
ATOM    614  C   ASN A  40      12.133  18.660  26.302  1.00  0.59           C  
ATOM    615  O   ASN A  40      11.020  18.181  26.073  1.00  0.59           O  
ATOM    616  CB  ASN A  40      13.372  20.829  25.856  1.00  0.59           C  
ATOM    617  CG  ASN A  40      12.376  21.700  26.571  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      11.285  21.284  26.994  1.00  0.59           O  
ATOM    619  ND2 ASN A  40      12.778  22.940  26.747  1.00  0.59           N  
ATOM    620  H   ASN A  40      11.393  20.591  24.039  1.00  0.59           H  
ATOM    621  HA  ASN A  40      13.725  18.960  24.922  1.00  0.59           H  
ATOM    622 1HB  ASN A  40      14.183  20.601  26.546  1.00  0.59           H  
ATOM    623 2HB  ASN A  40      13.809  21.422  25.052  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      12.215  23.601  27.240  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40      13.673  23.224  26.397  1.00  0.59           H  
ATOM    626  N   VAL A  41      12.750  18.488  27.470  1.00  0.59           N  
ATOM    627  CA  VAL A  41      12.215  17.646  28.551  1.00  0.59           C  
ATOM    628  C   VAL A  41      10.861  18.114  29.112  1.00  0.59           C  
ATOM    629  O   VAL A  41      10.124  17.349  29.730  1.00  0.59           O  
ATOM    630  CB  VAL A  41      13.247  17.567  29.688  1.00  0.59           C  
ATOM    631  CG1 VAL A  41      14.509  16.894  29.208  1.00  0.59           C  
ATOM    632  CG2 VAL A  41      13.546  18.962  30.173  1.00  0.59           C  
ATOM    633  H   VAL A  41      13.650  18.921  27.610  1.00  0.59           H  
ATOM    634  HA  VAL A  41      12.087  16.639  28.160  1.00  0.59           H  
ATOM    635  HB  VAL A  41      12.843  16.975  30.509  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41      15.228  16.845  30.025  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41      14.264  15.882  28.889  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41      14.938  17.454  28.381  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41      14.267  18.918  30.986  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41      13.948  19.561  29.358  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      12.638  19.399  30.531  1.00  0.59           H  
ATOM    642  N   TYR A  42      10.504  19.368  28.891  1.00  0.60           N  
ATOM    643  CA  TYR A  42       9.230  19.880  29.367  1.00  0.60           C  
ATOM    644  C   TYR A  42       8.279  19.979  28.200  1.00  0.60           C  
ATOM    645  O   TYR A  42       7.296  20.715  28.244  1.00  0.60           O  
ATOM    646  CB  TYR A  42       9.379  21.245  30.025  1.00  0.60           C  
ATOM    647  CG  TYR A  42      10.169  21.246  31.270  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      11.458  21.742  31.264  1.00  0.60           C  
ATOM    649  CD2 TYR A  42       9.614  20.750  32.430  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      12.200  21.737  32.427  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      10.351  20.742  33.595  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      11.642  21.232  33.596  1.00  0.60           C  
ATOM    653  OH  TYR A  42      12.382  21.224  34.757  1.00  0.60           O  
ATOM    654  H   TYR A  42      11.094  19.984  28.342  1.00  0.60           H  
ATOM    655  HA  TYR A  42       8.810  19.185  30.090  1.00  0.60           H  
ATOM    656 1HB  TYR A  42       9.866  21.923  29.326  1.00  0.60           H  
ATOM    657 2HB  TYR A  42       8.393  21.645  30.246  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      11.888  22.134  30.341  1.00  0.60           H  
ATOM    659  HD2 TYR A  42       8.595  20.360  32.425  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      13.218  22.124  32.426  1.00  0.60           H  
ATOM    661  HE2 TYR A  42       9.914  20.347  34.513  1.00  0.60           H  
ATOM    662  HH  TYR A  42      13.249  21.601  34.585  1.00  0.60           H  
ATOM    663  N   LEU A  43       8.635  19.314  27.107  1.00  0.62           N  
ATOM    664  CA  LEU A  43       7.872  19.347  25.882  1.00  0.62           C  
ATOM    665  C   LEU A  43       7.724  20.754  25.365  1.00  0.62           C  
ATOM    666  O   LEU A  43       6.743  21.076  24.702  1.00  0.62           O  
ATOM    667  CB  LEU A  43       6.484  18.754  26.060  1.00  0.62           C  
ATOM    668  CG  LEU A  43       6.415  17.397  26.469  1.00  0.62           C  
ATOM    669  CD1 LEU A  43       4.995  17.038  26.627  1.00  0.62           C  
ATOM    670  CD2 LEU A  43       7.065  16.562  25.433  1.00  0.62           C  
ATOM    671  H   LEU A  43       9.481  18.751  27.102  1.00  0.62           H  
ATOM    672  HA  LEU A  43       8.404  18.752  25.147  1.00  0.62           H  
ATOM    673 1HB  LEU A  43       5.917  19.344  26.776  1.00  0.62           H  
ATOM    674 2HB  LEU A  43       5.980  18.808  25.095  1.00  0.62           H  
ATOM    675  HG  LEU A  43       6.905  17.272  27.403  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43       4.935  16.014  26.931  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43       4.544  17.681  27.380  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43       4.488  17.173  25.685  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43       7.006  15.528  25.709  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43       6.540  16.724  24.508  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43       8.115  16.854  25.324  1.00  0.62           H  
ATOM    682  N   LYS A  44       8.696  21.605  25.639  1.00  0.66           N  
ATOM    683  CA  LYS A  44       8.563  22.941  25.143  1.00  0.66           C  
ATOM    684  C   LYS A  44       9.322  23.036  23.855  1.00  0.66           C  
ATOM    685  O   LYS A  44      10.283  22.289  23.616  1.00  0.66           O  
ATOM    686  CB  LYS A  44       8.982  23.960  26.189  1.00  0.66           C  
ATOM    687  CG  LYS A  44       8.102  23.903  27.460  1.00  0.66           C  
ATOM    688  CD  LYS A  44       8.363  25.043  28.417  1.00  0.66           C  
ATOM    689  CE  LYS A  44       7.463  24.934  29.661  1.00  0.66           C  
ATOM    690  NZ  LYS A  44       5.993  25.014  29.311  1.00  0.66           N  
ATOM    691  H   LYS A  44       9.508  21.339  26.189  1.00  0.66           H  
ATOM    692  HA  LYS A  44       7.519  23.129  24.907  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      10.010  23.782  26.480  1.00  0.66           H  
ATOM    694 2HB  LYS A  44       8.921  24.964  25.768  1.00  0.66           H  
ATOM    695 1HG  LYS A  44       7.049  23.867  27.215  1.00  0.66           H  
ATOM    696 2HG  LYS A  44       8.332  22.993  27.971  1.00  0.66           H  
ATOM    697 1HD  LYS A  44       9.408  25.024  28.729  1.00  0.66           H  
ATOM    698 2HD  LYS A  44       8.163  25.991  27.918  1.00  0.66           H  
ATOM    699 1HE  LYS A  44       7.654  23.986  30.158  1.00  0.66           H  
ATOM    700 2HE  LYS A  44       7.706  25.746  30.344  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44       5.429  24.941  30.133  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44       5.776  25.888  28.849  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44       5.737  24.249  28.676  1.00  0.66           H  
ATOM    704  N   HIS A  45       8.880  23.945  23.011  1.00  0.70           N  
ATOM    705  CA  HIS A  45       9.437  24.078  21.685  1.00  0.70           C  
ATOM    706  C   HIS A  45      10.382  25.267  21.586  1.00  0.70           C  
ATOM    707  O   HIS A  45      10.089  26.353  22.087  1.00  0.70           O  
ATOM    708  CB  HIS A  45       8.241  24.189  20.753  1.00  0.70           C  
ATOM    709  CG  HIS A  45       7.382  22.941  20.840  1.00  0.70           C  
ATOM    710  ND1 HIS A  45       6.096  22.910  20.419  1.00  0.70           N  
ATOM    711  CD2 HIS A  45       7.663  21.679  21.281  1.00  0.70           C  
ATOM    712  CE1 HIS A  45       5.596  21.715  20.618  1.00  0.70           C  
ATOM    713  NE2 HIS A  45       6.525  20.928  21.127  1.00  0.70           N  
ATOM    714  H   HIS A  45       8.080  24.533  23.262  1.00  0.70           H  
ATOM    715  HA  HIS A  45       9.995  23.179  21.429  1.00  0.70           H  
ATOM    716 1HB  HIS A  45       7.636  25.054  21.018  1.00  0.70           H  
ATOM    717 2HB  HIS A  45       8.574  24.324  19.733  1.00  0.70           H  
ATOM    718  HD2 HIS A  45       8.611  21.336  21.669  1.00  0.70           H  
ATOM    719  HE1 HIS A  45       4.609  21.428  20.389  1.00  0.70           H  
ATOM    720  HE2 HIS A  45       6.389  19.908  21.347  1.00  0.70           H  
ATOM    721  N   GLY A  46      11.546  25.031  20.978  1.00  0.73           N  
ATOM    722  CA  GLY A  46      12.574  26.059  20.827  1.00  0.73           C  
ATOM    723  C   GLY A  46      12.453  26.792  19.501  1.00  0.73           C  
ATOM    724  O   GLY A  46      11.402  26.771  18.872  1.00  0.73           O  
ATOM    725  H   GLY A  46      11.724  24.109  20.606  1.00  0.73           H  
ATOM    726 1HA  GLY A  46      12.492  26.773  21.648  1.00  0.73           H  
ATOM    727 2HA  GLY A  46      13.558  25.599  20.905  1.00  0.73           H  
ATOM    728  N   GLY A  47      13.548  27.419  19.064  1.00  0.75           N  
ATOM    729  CA  GLY A  47      13.560  28.219  17.832  1.00  0.75           C  
ATOM    730  C   GLY A  47      13.876  27.402  16.579  1.00  0.75           C  
ATOM    731  O   GLY A  47      14.060  27.954  15.495  1.00  0.75           O  
ATOM    732  H   GLY A  47      14.390  27.378  19.622  1.00  0.75           H  
ATOM    733 1HA  GLY A  47      12.588  28.699  17.710  1.00  0.75           H  
ATOM    734 2HA  GLY A  47      14.292  29.019  17.933  1.00  0.75           H  
ATOM    735  N   GLY A  48      13.974  26.094  16.749  1.00  0.75           N  
ATOM    736  CA  GLY A  48      14.307  25.166  15.682  1.00  0.75           C  
ATOM    737  C   GLY A  48      13.045  24.589  15.058  1.00  0.75           C  
ATOM    738  O   GLY A  48      12.012  25.260  14.956  1.00  0.75           O  
ATOM    739  H   GLY A  48      13.804  25.732  17.673  1.00  0.75           H  
ATOM    740 1HA  GLY A  48      14.897  25.678  14.921  1.00  0.75           H  
ATOM    741 2HA  GLY A  48      14.924  24.360  16.079  1.00  0.75           H  
ATOM    742  N   VAL A  49      13.122  23.327  14.664  1.00  0.72           N  
ATOM    743  CA  VAL A  49      12.008  22.665  14.005  1.00  0.72           C  
ATOM    744  C   VAL A  49      10.771  22.622  14.870  1.00  0.72           C  
ATOM    745  O   VAL A  49       9.655  22.794  14.381  1.00  0.72           O  
ATOM    746  CB  VAL A  49      12.378  21.251  13.615  1.00  0.72           C  
ATOM    747  CG1 VAL A  49      11.133  20.549  13.138  1.00  0.72           C  
ATOM    748  CG2 VAL A  49      13.438  21.325  12.518  1.00  0.72           C  
ATOM    749  H   VAL A  49      13.988  22.823  14.791  1.00  0.72           H  
ATOM    750  HA  VAL A  49      11.773  23.219  13.095  1.00  0.72           H  
ATOM    751  HB  VAL A  49      12.768  20.708  14.477  1.00  0.72           H  
ATOM    752 1HG1 VAL A  49      11.354  19.538  12.831  1.00  0.72           H  
ATOM    753 2HG1 VAL A  49      10.390  20.526  13.935  1.00  0.72           H  
ATOM    754 3HG1 VAL A  49      10.747  21.107  12.298  1.00  0.72           H  
ATOM    755 1HG2 VAL A  49      13.726  20.341  12.207  1.00  0.72           H  
ATOM    756 2HG2 VAL A  49      13.036  21.869  11.663  1.00  0.72           H  
ATOM    757 3HG2 VAL A  49      14.314  21.848  12.899  1.00  0.72           H  
ATOM    758  N   ALA A  50      10.961  22.372  16.162  1.00  0.69           N  
ATOM    759  CA  ALA A  50       9.836  22.314  17.075  1.00  0.69           C  
ATOM    760  C   ALA A  50       9.064  23.631  17.022  1.00  0.69           C  
ATOM    761  O   ALA A  50       7.831  23.649  17.089  1.00  0.69           O  
ATOM    762  CB  ALA A  50      10.335  22.045  18.482  1.00  0.69           C  
ATOM    763  H   ALA A  50      11.898  22.232  16.510  1.00  0.69           H  
ATOM    764  HA  ALA A  50       9.172  21.512  16.759  1.00  0.69           H  
ATOM    765 1HB  ALA A  50       9.500  21.989  19.148  1.00  0.69           H  
ATOM    766 2HB  ALA A  50      10.875  21.100  18.504  1.00  0.69           H  
ATOM    767 3HB  ALA A  50      10.995  22.847  18.795  1.00  0.69           H  
ATOM    768  N   GLY A  51       9.805  24.732  16.879  1.00  0.66           N  
ATOM    769  CA  GLY A  51       9.248  26.067  16.785  1.00  0.66           C  
ATOM    770  C   GLY A  51       8.383  26.157  15.544  1.00  0.66           C  
ATOM    771  O   GLY A  51       7.246  26.629  15.593  1.00  0.66           O  
ATOM    772  H   GLY A  51      10.810  24.647  16.804  1.00  0.66           H  
ATOM    773 1HA  GLY A  51       8.666  26.293  17.678  1.00  0.66           H  
ATOM    774 2HA  GLY A  51      10.060  26.791  16.725  1.00  0.66           H  
ATOM    775  N   ALA A  52       8.935  25.707  14.414  1.00  0.64           N  
ATOM    776  CA  ALA A  52       8.211  25.755  13.145  1.00  0.64           C  
ATOM    777  C   ALA A  52       6.905  24.968  13.197  1.00  0.64           C  
ATOM    778  O   ALA A  52       5.870  25.437  12.707  1.00  0.64           O  
ATOM    779  CB  ALA A  52       9.079  25.191  12.039  1.00  0.64           C  
ATOM    780  H   ALA A  52       9.890  25.343  14.460  1.00  0.64           H  
ATOM    781  HA  ALA A  52       7.975  26.797  12.930  1.00  0.64           H  
ATOM    782 1HB  ALA A  52       8.547  25.252  11.088  1.00  0.64           H  
ATOM    783 2HB  ALA A  52      10.004  25.760  11.978  1.00  0.64           H  
ATOM    784 3HB  ALA A  52       9.310  24.149  12.254  1.00  0.64           H  
ATOM    785  N   LEU A  53       6.935  23.797  13.835  1.00  0.62           N  
ATOM    786  CA  LEU A  53       5.724  22.996  13.953  1.00  0.62           C  
ATOM    787  C   LEU A  53       4.706  23.733  14.812  1.00  0.62           C  
ATOM    788  O   LEU A  53       3.517  23.810  14.483  1.00  0.62           O  
ATOM    789  CB  LEU A  53       6.065  21.644  14.581  1.00  0.62           C  
ATOM    790  CG  LEU A  53       6.908  20.662  13.695  1.00  0.62           C  
ATOM    791  CD1 LEU A  53       7.377  19.490  14.523  1.00  0.62           C  
ATOM    792  CD2 LEU A  53       6.054  20.138  12.575  1.00  0.62           C  
ATOM    793  H   LEU A  53       7.821  23.458  14.216  1.00  0.62           H  
ATOM    794  HA  LEU A  53       5.304  22.841  12.962  1.00  0.62           H  
ATOM    795 1HB  LEU A  53       6.617  21.821  15.505  1.00  0.62           H  
ATOM    796 2HB  LEU A  53       5.146  21.144  14.820  1.00  0.62           H  
ATOM    797  HG  LEU A  53       7.781  21.186  13.296  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53       7.963  18.809  13.900  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53       7.995  19.859  15.333  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53       6.516  18.963  14.921  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53       6.634  19.450  11.969  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53       5.205  19.610  13.002  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53       5.709  20.956  11.968  1.00  0.62           H  
ATOM    804  N   ASN A  54       5.189  24.349  15.882  1.00  0.61           N  
ATOM    805  CA  ASN A  54       4.313  25.082  16.761  1.00  0.61           C  
ATOM    806  C   ASN A  54       3.641  26.238  16.034  1.00  0.61           C  
ATOM    807  O   ASN A  54       2.416  26.398  16.109  1.00  0.61           O  
ATOM    808  CB  ASN A  54       5.055  25.580  17.970  1.00  0.61           C  
ATOM    809  CG  ASN A  54       4.144  26.203  18.886  1.00  0.61           C  
ATOM    810  OD1 ASN A  54       3.219  25.528  19.385  1.00  0.61           O  
ATOM    811  ND2 ASN A  54       4.344  27.486  19.109  1.00  0.61           N  
ATOM    812  H   ASN A  54       6.179  24.269  16.124  1.00  0.61           H  
ATOM    813  HA  ASN A  54       3.527  24.407  17.097  1.00  0.61           H  
ATOM    814 1HB  ASN A  54       5.564  24.752  18.458  1.00  0.61           H  
ATOM    815 2HB  ASN A  54       5.810  26.301  17.673  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54       3.730  28.033  19.693  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54       5.104  27.949  18.655  1.00  0.61           H  
ATOM    818  N   LYS A  55       4.425  27.022  15.290  1.00  0.61           N  
ATOM    819  CA  LYS A  55       3.860  28.153  14.572  1.00  0.61           C  
ATOM    820  C   LYS A  55       2.827  27.682  13.552  1.00  0.61           C  
ATOM    821  O   LYS A  55       1.763  28.291  13.410  1.00  0.61           O  
ATOM    822  CB  LYS A  55       4.967  28.941  13.874  1.00  0.61           C  
ATOM    823  CG  LYS A  55       5.874  29.723  14.821  1.00  0.61           C  
ATOM    824  CD  LYS A  55       6.970  30.454  14.063  1.00  0.61           C  
ATOM    825  CE  LYS A  55       7.883  31.219  15.010  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       8.980  31.916  14.281  1.00  0.61           N  
ATOM    827  H   LYS A  55       5.428  26.837  15.251  1.00  0.61           H  
ATOM    828  HA  LYS A  55       3.363  28.806  15.287  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       5.596  28.246  13.310  1.00  0.61           H  
ATOM    830 2HB  LYS A  55       4.528  29.639  13.164  1.00  0.61           H  
ATOM    831 1HG  LYS A  55       5.279  30.445  15.381  1.00  0.61           H  
ATOM    832 2HG  LYS A  55       6.331  29.032  15.528  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       7.565  29.728  13.507  1.00  0.61           H  
ATOM    834 2HD  LYS A  55       6.523  31.152  13.356  1.00  0.61           H  
ATOM    835 1HE  LYS A  55       7.295  31.957  15.554  1.00  0.61           H  
ATOM    836 2HE  LYS A  55       8.321  30.520  15.722  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       9.563  32.410  14.941  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       9.537  31.238  13.781  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       8.583  32.574  13.625  1.00  0.61           H  
ATOM    840  N   ALA A  56       3.097  26.547  12.901  1.00  0.61           N  
ATOM    841  CA  ALA A  56       2.195  25.977  11.907  1.00  0.61           C  
ATOM    842  C   ALA A  56       0.830  25.671  12.492  1.00  0.61           C  
ATOM    843  O   ALA A  56      -0.190  25.780  11.805  1.00  0.61           O  
ATOM    844  CB  ALA A  56       2.773  24.702  11.349  1.00  0.61           C  
ATOM    845  H   ALA A  56       3.992  26.080  13.059  1.00  0.61           H  
ATOM    846  HA  ALA A  56       2.076  26.704  11.107  1.00  0.61           H  
ATOM    847 1HB  ALA A  56       2.108  24.311  10.592  1.00  0.61           H  
ATOM    848 2HB  ALA A  56       3.739  24.920  10.917  1.00  0.61           H  
ATOM    849 3HB  ALA A  56       2.890  23.977  12.135  1.00  0.61           H  
ATOM    850  N   THR A  57       0.812  25.303  13.768  1.00  0.60           N  
ATOM    851  CA  THR A  57      -0.416  24.938  14.444  1.00  0.60           C  
ATOM    852  C   THR A  57      -0.994  26.078  15.276  1.00  0.60           C  
ATOM    853  O   THR A  57      -1.840  25.849  16.145  1.00  0.60           O  
ATOM    854  CB  THR A  57      -0.203  23.711  15.318  1.00  0.60           C  
ATOM    855  OG1 THR A  57       0.772  23.984  16.357  1.00  0.60           O  
ATOM    856  CG2 THR A  57       0.298  22.617  14.422  1.00  0.60           C  
ATOM    857  H   THR A  57       1.705  25.212  14.261  1.00  0.60           H  
ATOM    858  HA  THR A  57      -1.153  24.677  13.686  1.00  0.60           H  
ATOM    859  HB  THR A  57      -1.137  23.415  15.771  1.00  0.60           H  
ATOM    860  HG1 THR A  57       1.611  24.255  15.926  1.00  0.60           H  
ATOM    861 1HG2 THR A  57       0.452  21.722  14.968  1.00  0.60           H  
ATOM    862 2HG2 THR A  57      -0.429  22.434  13.642  1.00  0.60           H  
ATOM    863 3HG2 THR A  57       1.229  22.928  13.973  1.00  0.60           H  
ATOM    864  N   ASN A  58      -0.508  27.303  15.054  1.00  0.60           N  
ATOM    865  CA  ASN A  58      -0.988  28.483  15.768  1.00  0.60           C  
ATOM    866  C   ASN A  58      -0.882  28.333  17.274  1.00  0.60           C  
ATOM    867  O   ASN A  58      -1.782  28.728  18.014  1.00  0.60           O  
ATOM    868  CB  ASN A  58      -2.421  28.787  15.377  1.00  0.60           C  
ATOM    869  CG  ASN A  58      -2.559  29.153  13.919  1.00  0.60           C  
ATOM    870  OD1 ASN A  58      -1.819  29.995  13.397  1.00  0.60           O  
ATOM    871  ND2 ASN A  58      -3.498  28.528  13.250  1.00  0.60           N  
ATOM    872  H   ASN A  58       0.218  27.438  14.350  1.00  0.60           H  
ATOM    873  HA  ASN A  58      -0.358  29.327  15.482  1.00  0.60           H  
ATOM    874 1HB  ASN A  58      -3.065  27.938  15.591  1.00  0.60           H  
ATOM    875 2HB  ASN A  58      -2.781  29.620  15.979  1.00  0.60           H  
ATOM    876 1HD2 ASN A  58      -3.637  28.725  12.279  1.00  0.60           H  
ATOM    877 2HD2 ASN A  58      -4.073  27.852  13.710  1.00  0.60           H  
ATOM    878  N   ASN A  59       0.243  27.775  17.714  1.00  0.60           N  
ATOM    879  CA  ASN A  59       0.588  27.511  19.106  1.00  0.60           C  
ATOM    880  C   ASN A  59      -0.211  26.393  19.764  1.00  0.60           C  
ATOM    881  O   ASN A  59      -0.002  26.105  20.945  1.00  0.60           O  
ATOM    882  CB  ASN A  59       0.471  28.761  19.970  1.00  0.60           C  
ATOM    883  CG  ASN A  59       1.420  29.856  19.587  1.00  0.60           C  
ATOM    884  OD1 ASN A  59       2.646  29.671  19.527  1.00  0.60           O  
ATOM    885  ND2 ASN A  59       0.871  31.015  19.316  1.00  0.60           N  
ATOM    886  H   ASN A  59       0.925  27.465  17.018  1.00  0.60           H  
ATOM    887  HA  ASN A  59       1.615  27.216  19.122  1.00  0.60           H  
ATOM    888 1HB  ASN A  59      -0.539  29.147  19.978  1.00  0.60           H  
ATOM    889 2HB  ASN A  59       0.695  28.477  20.999  1.00  0.60           H  
ATOM    890 1HD2 ASN A  59       1.444  31.792  19.053  1.00  0.60           H  
ATOM    891 2HD2 ASN A  59      -0.124  31.123  19.374  1.00  0.60           H  
ATOM    892  N   ALA A  60      -1.074  25.697  19.021  1.00  0.60           N  
ATOM    893  CA  ALA A  60      -1.825  24.628  19.651  1.00  0.60           C  
ATOM    894  C   ALA A  60      -0.910  23.543  20.191  1.00  0.60           C  
ATOM    895  O   ALA A  60      -1.138  23.042  21.295  1.00  0.60           O  
ATOM    896  CB  ALA A  60      -2.807  24.026  18.674  1.00  0.60           C  
ATOM    897  H   ALA A  60      -1.243  25.918  18.039  1.00  0.60           H  
ATOM    898  HA  ALA A  60      -2.377  25.055  20.485  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      -3.382  23.255  19.170  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      -3.476  24.804  18.308  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      -2.267  23.595  17.839  1.00  0.60           H  
ATOM    902  N   MET A  61       0.167  23.201  19.470  1.00  0.60           N  
ATOM    903  CA  MET A  61       1.038  22.151  19.988  1.00  0.60           C  
ATOM    904  C   MET A  61       1.696  22.549  21.319  1.00  0.60           C  
ATOM    905  O   MET A  61       1.730  21.736  22.252  1.00  0.60           O  
ATOM    906  CB  MET A  61       2.084  21.791  18.954  1.00  0.60           C  
ATOM    907  CG  MET A  61       1.517  21.120  17.732  1.00  0.60           C  
ATOM    908  SD  MET A  61       2.714  20.907  16.406  1.00  0.60           S  
ATOM    909  CE  MET A  61       3.657  19.623  17.061  1.00  0.60           C  
ATOM    910  H   MET A  61       0.347  23.614  18.545  1.00  0.60           H  
ATOM    911  HA  MET A  61       0.425  21.269  20.177  1.00  0.60           H  
ATOM    912 1HB  MET A  61       2.648  22.676  18.658  1.00  0.60           H  
ATOM    913 2HB  MET A  61       2.761  21.081  19.377  1.00  0.60           H  
ATOM    914 1HG  MET A  61       1.170  20.136  18.020  1.00  0.60           H  
ATOM    915 2HG  MET A  61       0.668  21.682  17.366  1.00  0.60           H  
ATOM    916 1HE  MET A  61       4.440  19.342  16.360  1.00  0.60           H  
ATOM    917 2HE  MET A  61       4.090  19.944  17.997  1.00  0.60           H  
ATOM    918 3HE  MET A  61       3.004  18.781  17.240  1.00  0.60           H  
ATOM    919  N   GLN A  62       2.183  23.801  21.442  1.00  0.59           N  
ATOM    920  CA  GLN A  62       2.790  24.238  22.704  1.00  0.59           C  
ATOM    921  C   GLN A  62       1.758  24.222  23.822  1.00  0.59           C  
ATOM    922  O   GLN A  62       2.048  23.794  24.937  1.00  0.59           O  
ATOM    923  CB  GLN A  62       3.350  25.665  22.582  1.00  0.59           C  
ATOM    924  CG  GLN A  62       4.107  26.226  23.801  1.00  0.59           C  
ATOM    925  CD  GLN A  62       5.448  25.540  24.112  1.00  0.59           C  
ATOM    926  OE1 GLN A  62       6.361  25.449  23.269  1.00  0.59           O  
ATOM    927  NE2 GLN A  62       5.591  25.089  25.336  1.00  0.59           N  
ATOM    928  H   GLN A  62       2.180  24.448  20.655  1.00  0.59           H  
ATOM    929  HA  GLN A  62       3.599  23.554  22.959  1.00  0.59           H  
ATOM    930 1HB  GLN A  62       4.057  25.687  21.764  1.00  0.59           H  
ATOM    931 2HB  GLN A  62       2.538  26.351  22.329  1.00  0.59           H  
ATOM    932 1HG  GLN A  62       4.299  27.283  23.630  1.00  0.59           H  
ATOM    933 2HG  GLN A  62       3.463  26.108  24.683  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62       6.434  24.653  25.607  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62       4.846  25.168  26.041  1.00  0.59           H  
ATOM    936  N   VAL A  63       0.522  24.617  23.523  1.00  0.58           N  
ATOM    937  CA  VAL A  63      -0.482  24.625  24.574  1.00  0.58           C  
ATOM    938  C   VAL A  63      -0.773  23.218  25.065  1.00  0.58           C  
ATOM    939  O   VAL A  63      -0.777  22.963  26.273  1.00  0.58           O  
ATOM    940  CB  VAL A  63      -1.778  25.288  24.090  1.00  0.58           C  
ATOM    941  CG1 VAL A  63      -2.875  25.101  25.134  1.00  0.58           C  
ATOM    942  CG2 VAL A  63      -1.521  26.776  23.859  1.00  0.58           C  
ATOM    943  H   VAL A  63       0.292  24.953  22.584  1.00  0.58           H  
ATOM    944  HA  VAL A  63      -0.092  25.209  25.410  1.00  0.58           H  
ATOM    945  HB  VAL A  63      -2.100  24.815  23.160  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63      -3.793  25.568  24.784  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63      -3.051  24.034  25.297  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63      -2.567  25.562  26.073  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63      -2.434  27.253  23.508  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63      -1.203  27.237  24.794  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63      -0.742  26.900  23.117  1.00  0.58           H  
ATOM    952  N   GLU A  64      -0.987  22.283  24.139  1.00  0.58           N  
ATOM    953  CA  GLU A  64      -1.253  20.920  24.564  1.00  0.58           C  
ATOM    954  C   GLU A  64      -0.068  20.366  25.350  1.00  0.58           C  
ATOM    955  O   GLU A  64      -0.249  19.665  26.350  1.00  0.58           O  
ATOM    956  CB  GLU A  64      -1.574  20.014  23.382  1.00  0.58           C  
ATOM    957  CG  GLU A  64      -1.989  18.599  23.820  1.00  0.58           C  
ATOM    958  CD  GLU A  64      -2.417  17.756  22.690  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      -2.438  18.258  21.604  1.00  0.58           O  
ATOM    960  OE2 GLU A  64      -2.694  16.586  22.878  1.00  0.58           O  
ATOM    961  H   GLU A  64      -0.970  22.527  23.147  1.00  0.58           H  
ATOM    962  HA  GLU A  64      -2.120  20.933  25.225  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      -2.380  20.451  22.790  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      -0.696  19.933  22.736  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      -1.145  18.129  24.318  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      -2.801  18.677  24.541  1.00  0.58           H  
ATOM    967  N   SER A  65       1.146  20.701  24.914  1.00  0.57           N  
ATOM    968  CA  SER A  65       2.348  20.243  25.575  1.00  0.57           C  
ATOM    969  C   SER A  65       2.425  20.767  27.005  1.00  0.57           C  
ATOM    970  O   SER A  65       2.738  20.012  27.930  1.00  0.57           O  
ATOM    971  CB  SER A  65       3.540  20.716  24.793  1.00  0.57           C  
ATOM    972  OG  SER A  65       3.565  20.127  23.517  1.00  0.57           O  
ATOM    973  H   SER A  65       1.244  21.270  24.072  1.00  0.57           H  
ATOM    974  HA  SER A  65       2.339  19.156  25.605  1.00  0.57           H  
ATOM    975 1HB  SER A  65       3.518  21.790  24.695  1.00  0.57           H  
ATOM    976 2HB  SER A  65       4.422  20.475  25.329  1.00  0.57           H  
ATOM    977  HG  SER A  65       2.815  20.536  23.030  1.00  0.57           H  
ATOM    978  N   ASP A  66       2.081  22.048  27.211  1.00  0.56           N  
ATOM    979  CA  ASP A  66       2.107  22.614  28.556  1.00  0.56           C  
ATOM    980  C   ASP A  66       1.103  21.881  29.449  1.00  0.56           C  
ATOM    981  O   ASP A  66       1.410  21.574  30.608  1.00  0.56           O  
ATOM    982  CB  ASP A  66       1.774  24.119  28.541  1.00  0.56           C  
ATOM    983  CG  ASP A  66       2.884  25.078  27.943  1.00  0.56           C  
ATOM    984  OD1 ASP A  66       4.038  24.679  27.753  1.00  0.56           O  
ATOM    985  OD2 ASP A  66       2.574  26.221  27.731  1.00  0.56           O  
ATOM    986  H   ASP A  66       1.832  22.637  26.416  1.00  0.56           H  
ATOM    987  HA  ASP A  66       3.104  22.475  28.973  1.00  0.56           H  
ATOM    988 1HB  ASP A  66       0.863  24.258  27.947  1.00  0.56           H  
ATOM    989 2HB  ASP A  66       1.538  24.443  29.553  1.00  0.56           H  
ATOM    990  N   ASP A  67      -0.079  21.557  28.895  1.00  0.55           N  
ATOM    991  CA  ASP A  67      -1.096  20.824  29.651  1.00  0.55           C  
ATOM    992  C   ASP A  67      -0.620  19.408  29.985  1.00  0.55           C  
ATOM    993  O   ASP A  67      -0.849  18.907  31.097  1.00  0.55           O  
ATOM    994  CB  ASP A  67      -2.425  20.763  28.883  1.00  0.55           C  
ATOM    995  CG  ASP A  67      -3.202  22.105  28.846  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      -2.870  23.000  29.595  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      -4.139  22.199  28.083  1.00  0.55           O  
ATOM    998  H   ASP A  67      -0.277  21.850  27.934  1.00  0.55           H  
ATOM    999  HA  ASP A  67      -1.272  21.352  30.586  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      -2.223  20.459  27.855  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      -3.063  20.001  29.325  1.00  0.55           H  
ATOM   1002  N   TYR A  68       0.083  18.773  29.036  1.00  0.55           N  
ATOM   1003  CA  TYR A  68       0.624  17.440  29.260  1.00  0.55           C  
ATOM   1004  C   TYR A  68       1.526  17.476  30.473  1.00  0.55           C  
ATOM   1005  O   TYR A  68       1.371  16.657  31.379  1.00  0.55           O  
ATOM   1006  CB  TYR A  68       1.437  16.927  28.071  1.00  0.55           C  
ATOM   1007  CG  TYR A  68       2.062  15.544  28.307  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68       1.412  14.394  27.900  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68       3.272  15.440  28.969  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68       1.988  13.160  28.130  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68       3.844  14.218  29.203  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68       3.213  13.080  28.785  1.00  0.55           C  
ATOM   1013  OH  TYR A  68       3.788  11.854  29.018  1.00  0.55           O  
ATOM   1014  H   TYR A  68       0.215  19.220  28.130  1.00  0.55           H  
ATOM   1015  HA  TYR A  68      -0.196  16.753  29.463  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68       0.799  16.877  27.188  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68       2.230  17.617  27.850  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68       0.451  14.461  27.389  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68       3.775  16.336  29.303  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68       1.480  12.253  27.801  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68       4.800  14.155  29.729  1.00  0.55           H  
ATOM   1022  HH  TYR A  68       4.604  11.973  29.515  1.00  0.55           H  
ATOM   1023  N   ILE A  69       2.448  18.443  30.503  1.00  0.54           N  
ATOM   1024  CA  ILE A  69       3.392  18.550  31.607  1.00  0.54           C  
ATOM   1025  C   ILE A  69       2.693  18.851  32.919  1.00  0.54           C  
ATOM   1026  O   ILE A  69       2.975  18.222  33.938  1.00  0.54           O  
ATOM   1027  CB  ILE A  69       4.425  19.652  31.350  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69       5.253  19.312  30.191  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69       5.326  19.818  32.583  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69       6.048  18.092  30.392  1.00  0.54           C  
ATOM   1031  H   ILE A  69       2.506  19.097  29.717  1.00  0.54           H  
ATOM   1032  HA  ILE A  69       3.916  17.600  31.704  1.00  0.54           H  
ATOM   1033  HB  ILE A  69       3.909  20.591  31.132  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69       4.623  19.181  29.320  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69       5.911  20.134  30.017  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69       6.054  20.605  32.394  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69       4.714  20.086  33.443  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69       5.846  18.884  32.785  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69       6.654  17.896  29.528  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69       6.678  18.253  31.250  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69       5.398  17.248  30.570  1.00  0.54           H  
ATOM   1042  N   ALA A  70       1.708  19.742  32.897  1.00  0.54           N  
ATOM   1043  CA  ALA A  70       0.980  20.058  34.117  1.00  0.54           C  
ATOM   1044  C   ALA A  70       0.333  18.805  34.722  1.00  0.54           C  
ATOM   1045  O   ALA A  70       0.244  18.678  35.946  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      -0.084  21.098  33.825  1.00  0.54           C  
ATOM   1047  H   ALA A  70       1.491  20.244  32.035  1.00  0.54           H  
ATOM   1048  HA  ALA A  70       1.688  20.460  34.839  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      -0.608  21.350  34.743  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70       0.385  21.992  33.411  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      -0.789  20.693  33.100  1.00  0.54           H  
ATOM   1052  N   THR A  71      -0.114  17.889  33.860  1.00  0.54           N  
ATOM   1053  CA  THR A  71      -0.759  16.650  34.273  1.00  0.54           C  
ATOM   1054  C   THR A  71       0.205  15.499  34.616  1.00  0.54           C  
ATOM   1055  O   THR A  71      -0.012  14.770  35.587  1.00  0.54           O  
ATOM   1056  CB  THR A  71      -1.689  16.153  33.159  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      -2.674  17.155  32.870  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      -2.373  14.861  33.577  1.00  0.54           C  
ATOM   1059  H   THR A  71      -0.039  18.082  32.859  1.00  0.54           H  
ATOM   1060  HA  THR A  71      -1.354  16.863  35.160  1.00  0.54           H  
ATOM   1061  HB  THR A  71      -1.102  15.975  32.258  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      -2.242  17.879  32.373  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      -3.021  14.519  32.773  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      -1.617  14.101  33.782  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      -2.965  15.035  34.473  1.00  0.54           H  
ATOM   1066  N   ASN A  72       1.232  15.302  33.783  1.00  0.54           N  
ATOM   1067  CA  ASN A  72       2.135  14.153  33.880  1.00  0.54           C  
ATOM   1068  C   ASN A  72       3.578  14.436  34.321  1.00  0.54           C  
ATOM   1069  O   ASN A  72       4.297  13.502  34.686  1.00  0.54           O  
ATOM   1070  CB  ASN A  72       2.173  13.451  32.536  1.00  0.54           C  
ATOM   1071  CG  ASN A  72       0.847  12.848  32.151  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72       0.458  11.788  32.657  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72       0.140  13.504  31.272  1.00  0.54           N  
ATOM   1074  H   ASN A  72       1.361  15.949  33.015  1.00  0.54           H  
ATOM   1075  HA  ASN A  72       1.716  13.468  34.616  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72       2.457  14.177  31.775  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72       2.935  12.674  32.545  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72      -0.748  13.150  30.980  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72       0.489  14.370  30.894  1.00  0.54           H  
ATOM   1080  N   GLY A  73       4.016  15.689  34.271  1.00  0.55           N  
ATOM   1081  CA  GLY A  73       5.392  16.043  34.581  1.00  0.55           C  
ATOM   1082  C   GLY A  73       6.297  15.890  33.351  1.00  0.55           C  
ATOM   1083  O   GLY A  73       5.841  15.423  32.308  1.00  0.55           O  
ATOM   1084  H   GLY A  73       3.396  16.448  34.017  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73       5.411  17.073  34.935  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73       5.739  15.404  35.390  1.00  0.55           H  
ATOM   1087  N   PRO A  74       7.584  16.264  33.476  1.00  0.56           N  
ATOM   1088  CA  PRO A  74       8.619  16.265  32.451  1.00  0.56           C  
ATOM   1089  C   PRO A  74       9.045  14.881  32.014  1.00  0.56           C  
ATOM   1090  O   PRO A  74       8.847  13.887  32.715  1.00  0.56           O  
ATOM   1091  CB  PRO A  74       9.760  17.015  33.123  1.00  0.56           C  
ATOM   1092  CG  PRO A  74       9.550  16.816  34.599  1.00  0.56           C  
ATOM   1093  CD  PRO A  74       8.050  16.777  34.781  1.00  0.56           C  
ATOM   1094  HA  PRO A  74       8.283  16.824  31.578  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      10.721  16.605  32.766  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74       9.740  18.044  32.813  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      10.041  15.885  34.920  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      10.027  17.636  35.159  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74       7.823  16.084  35.597  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74       7.660  17.792  34.963  1.00  0.56           H  
ATOM   1101  N   LEU A  75       9.634  14.843  30.831  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      10.106  13.635  30.204  1.00  0.56           C  
ATOM   1103  C   LEU A  75      11.601  13.506  30.390  1.00  0.56           C  
ATOM   1104  O   LEU A  75      12.318  14.497  30.482  1.00  0.56           O  
ATOM   1105  CB  LEU A  75       9.826  13.698  28.702  1.00  0.56           C  
ATOM   1106  CG  LEU A  75       8.404  13.498  28.236  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75       7.587  14.705  28.632  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75       8.426  13.316  26.741  1.00  0.56           C  
ATOM   1109  H   LEU A  75       9.776  15.716  30.337  1.00  0.56           H  
ATOM   1110  HA  LEU A  75       9.610  12.777  30.654  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      10.141  14.682  28.347  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      10.450  12.948  28.206  1.00  0.56           H  
ATOM   1113  HG  LEU A  75       7.965  12.615  28.700  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75       6.574  14.587  28.273  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75       7.572  14.823  29.702  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75       8.040  15.577  28.185  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75       7.412  13.173  26.373  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75       8.866  14.194  26.272  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75       9.027  12.450  26.512  1.00  0.56           H  
ATOM   1120  N   LYS A  76      12.089  12.287  30.429  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      13.522  12.094  30.487  1.00  0.57           C  
ATOM   1122  C   LYS A  76      14.091  12.121  29.082  1.00  0.57           C  
ATOM   1123  O   LYS A  76      13.396  11.774  28.122  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      13.862  10.785  31.181  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      13.476  10.746  32.656  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      13.877   9.426  33.303  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      13.499   9.392  34.780  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      13.872   8.099  35.420  1.00  0.57           N  
ATOM   1129  H   LYS A  76      11.469  11.492  30.390  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      13.971  12.914  31.048  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      13.359   9.962  30.674  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      14.936  10.604  31.105  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      13.975  11.563  33.180  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      12.399  10.881  32.754  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      13.378   8.603  32.790  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      14.954   9.288  33.211  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      14.011  10.202  35.297  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      12.422   9.536  34.877  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      13.606   8.116  36.394  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      13.392   7.341  34.954  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      14.869   7.962  35.346  1.00  0.57           H  
ATOM   1142  N   VAL A  77      15.350  12.500  28.966  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      16.008  12.494  27.673  1.00  0.57           C  
ATOM   1144  C   VAL A  77      16.058  11.063  27.157  1.00  0.57           C  
ATOM   1145  O   VAL A  77      16.406  10.141  27.896  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      17.408  13.087  27.791  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      18.120  12.947  26.504  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      17.307  14.539  28.173  1.00  0.57           C  
ATOM   1149  H   VAL A  77      15.862  12.789  29.787  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      15.428  13.098  26.974  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      17.966  12.541  28.547  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      19.113  13.357  26.625  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      18.191  11.914  26.222  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      17.574  13.488  25.746  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      18.302  14.959  28.260  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      16.757  15.079  27.407  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      16.791  14.633  29.127  1.00  0.57           H  
ATOM   1158  N   GLY A  78      15.668  10.879  25.901  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      15.581   9.564  25.285  1.00  0.57           C  
ATOM   1160  C   GLY A  78      14.129   9.068  25.290  1.00  0.57           C  
ATOM   1161  O   GLY A  78      13.815   8.031  24.690  1.00  0.57           O  
ATOM   1162  H   GLY A  78      15.409  11.683  25.335  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      15.955   9.616  24.264  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      16.217   8.864  25.825  1.00  0.57           H  
ATOM   1165  N   GLY A  79      13.251   9.778  26.018  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      11.840   9.423  26.103  1.00  0.57           C  
ATOM   1167  C   GLY A  79      10.973  10.197  25.111  1.00  0.57           C  
ATOM   1168  O   GLY A  79      11.472  10.965  24.276  1.00  0.57           O  
ATOM   1169  H   GLY A  79      13.561  10.596  26.542  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      11.722   8.353  25.936  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      11.491   9.623  27.116  1.00  0.57           H  
ATOM   1172  N   SER A  80       9.658   9.988  25.218  1.00  0.57           N  
ATOM   1173  CA  SER A  80       8.706  10.623  24.317  1.00  0.57           C  
ATOM   1174  C   SER A  80       7.266  10.568  24.814  1.00  0.57           C  
ATOM   1175  O   SER A  80       6.940   9.805  25.726  1.00  0.57           O  
ATOM   1176  CB  SER A  80       8.738   9.936  22.979  1.00  0.57           C  
ATOM   1177  OG  SER A  80       8.213   8.643  23.085  1.00  0.57           O  
ATOM   1178  H   SER A  80       9.316   9.361  25.931  1.00  0.57           H  
ATOM   1179  HA  SER A  80       8.996  11.663  24.208  1.00  0.57           H  
ATOM   1180 1HB  SER A  80       8.159  10.510  22.264  1.00  0.57           H  
ATOM   1181 2HB  SER A  80       9.756   9.892  22.611  1.00  0.57           H  
ATOM   1182  HG  SER A  80       7.276   8.763  23.277  1.00  0.57           H  
ATOM   1183  N   CYS A  81       6.397  11.325  24.144  1.00  0.58           N  
ATOM   1184  CA  CYS A  81       4.951  11.216  24.374  1.00  0.58           C  
ATOM   1185  C   CYS A  81       4.203  11.495  23.083  1.00  0.58           C  
ATOM   1186  O   CYS A  81       4.746  12.117  22.169  1.00  0.58           O  
ATOM   1187  CB  CYS A  81       4.449  12.218  25.419  1.00  0.58           C  
ATOM   1188  SG  CYS A  81       4.549  13.936  24.931  1.00  0.58           S  
ATOM   1189  H   CYS A  81       6.779  11.969  23.451  1.00  0.58           H  
ATOM   1190  HA  CYS A  81       4.719  10.205  24.707  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81       3.406  12.001  25.651  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81       5.017  12.098  26.342  1.00  0.58           H  
ATOM   1193  HG  CYS A  81       3.998  14.425  26.045  1.00  0.58           H  
ATOM   1194  N   VAL A  82       2.935  11.099  23.021  1.00  0.59           N  
ATOM   1195  CA  VAL A  82       2.154  11.388  21.825  1.00  0.59           C  
ATOM   1196  C   VAL A  82       0.976  12.278  22.132  1.00  0.59           C  
ATOM   1197  O   VAL A  82       0.149  11.973  22.997  1.00  0.59           O  
ATOM   1198  CB  VAL A  82       1.656  10.099  21.142  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82       0.825  10.454  19.924  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82       2.825   9.279  20.719  1.00  0.59           C  
ATOM   1201  H   VAL A  82       2.515  10.596  23.791  1.00  0.59           H  
ATOM   1202  HA  VAL A  82       2.789  11.910  21.116  1.00  0.59           H  
ATOM   1203  HB  VAL A  82       1.032   9.540  21.835  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82       0.474   9.545  19.440  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82      -0.032  11.059  20.222  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82       1.447  11.022  19.229  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82       2.479   8.371  20.234  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82       3.407   9.864  20.017  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82       3.434   9.014  21.579  1.00  0.59           H  
ATOM   1210  N   LEU A  83       0.935  13.391  21.429  1.00  0.60           N  
ATOM   1211  CA  LEU A  83      -0.087  14.399  21.581  1.00  0.60           C  
ATOM   1212  C   LEU A  83      -0.997  14.433  20.350  1.00  0.60           C  
ATOM   1213  O   LEU A  83      -0.661  13.887  19.288  1.00  0.60           O  
ATOM   1214  CB  LEU A  83       0.560  15.753  21.899  1.00  0.60           C  
ATOM   1215  CG  LEU A  83       1.494  15.753  23.194  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83       2.052  17.134  23.462  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83       0.734  15.288  24.395  1.00  0.60           C  
ATOM   1218  H   LEU A  83       1.659  13.537  20.726  1.00  0.60           H  
ATOM   1219  HA  LEU A  83      -0.708  14.137  22.438  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83       1.169  16.043  21.048  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      -0.199  16.488  22.027  1.00  0.60           H  
ATOM   1222  HG  LEU A  83       2.334  15.081  23.017  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83       2.689  17.092  24.330  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83       2.612  17.492  22.640  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83       1.229  17.822  23.649  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83       1.403  15.289  25.241  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83      -0.100  15.965  24.583  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83       0.352  14.285  24.233  1.00  0.60           H  
ATOM   1229  N   SER A  84      -2.168  15.048  20.485  1.00  0.62           N  
ATOM   1230  CA  SER A  84      -3.100  15.126  19.362  1.00  0.62           C  
ATOM   1231  C   SER A  84      -2.472  15.779  18.156  1.00  0.62           C  
ATOM   1232  O   SER A  84      -1.624  16.667  18.270  1.00  0.62           O  
ATOM   1233  CB  SER A  84      -4.340  15.922  19.710  1.00  0.62           C  
ATOM   1234  OG  SER A  84      -5.192  16.050  18.570  1.00  0.62           O  
ATOM   1235  H   SER A  84      -2.416  15.502  21.373  1.00  0.62           H  
ATOM   1236  HA  SER A  84      -3.394  14.112  19.087  1.00  0.62           H  
ATOM   1237 1HB  SER A  84      -4.874  15.436  20.522  1.00  0.62           H  
ATOM   1238 2HB  SER A  84      -4.043  16.913  20.057  1.00  0.62           H  
ATOM   1239  HG  SER A  84      -4.673  16.539  17.854  1.00  0.62           H  
ATOM   1240  N   GLY A  85      -2.849  15.317  16.981  1.00  0.63           N  
ATOM   1241  CA  GLY A  85      -2.359  15.984  15.803  1.00  0.63           C  
ATOM   1242  C   GLY A  85      -3.096  17.306  15.747  1.00  0.63           C  
ATOM   1243  O   GLY A  85      -4.149  17.454  16.381  1.00  0.63           O  
ATOM   1244  H   GLY A  85      -3.502  14.547  16.895  1.00  0.63           H  
ATOM   1245 1HA  GLY A  85      -1.282  16.138  15.872  1.00  0.63           H  
ATOM   1246 2HA  GLY A  85      -2.566  15.390  14.914  1.00  0.63           H  
ATOM   1247  N   HIS A  86      -2.526  18.253  15.012  1.00  0.64           N  
ATOM   1248  CA  HIS A  86      -3.075  19.586  14.807  1.00  0.64           C  
ATOM   1249  C   HIS A  86      -2.982  20.020  13.346  1.00  0.64           C  
ATOM   1250  O   HIS A  86      -2.329  21.002  13.016  1.00  0.64           O  
ATOM   1251  CB  HIS A  86      -2.396  20.589  15.741  1.00  0.64           C  
ATOM   1252  CG  HIS A  86      -2.685  20.365  17.204  1.00  0.64           C  
ATOM   1253  ND1 HIS A  86      -3.891  20.719  17.776  1.00  0.64           N  
ATOM   1254  CD2 HIS A  86      -1.957  19.803  18.194  1.00  0.64           C  
ATOM   1255  CE1 HIS A  86      -3.883  20.382  19.056  1.00  0.64           C  
ATOM   1256  NE2 HIS A  86      -2.727  19.828  19.332  1.00  0.64           N  
ATOM   1257  H   HIS A  86      -1.652  18.028  14.566  1.00  0.64           H  
ATOM   1258  HA  HIS A  86      -4.134  19.577  15.066  1.00  0.64           H  
ATOM   1259 1HB  HIS A  86      -1.329  20.515  15.614  1.00  0.64           H  
ATOM   1260 2HB  HIS A  86      -2.701  21.599  15.477  1.00  0.64           H  
ATOM   1261  HD2 HIS A  86      -0.963  19.386  18.109  1.00  0.64           H  
ATOM   1262  HE1 HIS A  86      -4.697  20.526  19.763  1.00  0.64           H  
ATOM   1263  HE2 HIS A  86      -2.455  19.447  20.254  1.00  0.64           H  
ATOM   1264  N   ASN A  87      -3.612  19.235  12.475  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      -3.659  19.419  11.012  1.00  0.64           C  
ATOM   1266  C   ASN A  87      -2.332  19.208  10.259  1.00  0.64           C  
ATOM   1267  O   ASN A  87      -2.243  19.502   9.066  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      -4.214  20.800  10.675  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      -5.606  21.008  11.210  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      -6.447  20.103  11.164  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      -5.863  22.185  11.723  1.00  0.64           N  
ATOM   1272  H   ASN A  87      -4.118  18.446  12.858  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      -4.354  18.677  10.616  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      -3.563  21.589  11.038  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      -4.251  20.903   9.591  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      -6.770  22.382  12.095  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      -5.151  22.887  11.741  1.00  0.64           H  
ATOM   1278  N   LEU A  88      -1.329  18.651  10.929  1.00  0.64           N  
ATOM   1279  CA  LEU A  88      -0.055  18.321  10.288  1.00  0.64           C  
ATOM   1280  C   LEU A  88       0.092  16.818  10.017  1.00  0.64           C  
ATOM   1281  O   LEU A  88       0.749  16.403   9.070  1.00  0.64           O  
ATOM   1282  CB  LEU A  88       1.121  18.800  11.156  1.00  0.64           C  
ATOM   1283  CG  LEU A  88       1.233  20.310  11.402  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88       2.432  20.580  12.309  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88       1.397  21.017  10.073  1.00  0.64           C  
ATOM   1286  H   LEU A  88      -1.459  18.463  11.907  1.00  0.64           H  
ATOM   1287  HA  LEU A  88      -0.007  18.840   9.331  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88       1.048  18.315  12.128  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88       2.048  18.476  10.688  1.00  0.64           H  
ATOM   1290  HG  LEU A  88       0.330  20.673  11.903  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88       2.534  21.645  12.495  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88       2.303  20.061  13.259  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88       3.317  20.216  11.810  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88       1.472  22.082  10.246  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88       2.301  20.660   9.570  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88       0.527  20.810   9.445  1.00  0.64           H  
ATOM   1297  N   ALA A  89      -0.490  16.011  10.889  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      -0.378  14.551  10.872  1.00  0.62           C  
ATOM   1299  C   ALA A  89      -1.502  13.999  11.713  1.00  0.62           C  
ATOM   1300  O   ALA A  89      -2.152  14.771  12.419  1.00  0.62           O  
ATOM   1301  CB  ALA A  89       0.957  14.097  11.404  1.00  0.62           C  
ATOM   1302  H   ALA A  89      -1.035  16.427  11.621  1.00  0.62           H  
ATOM   1303  HA  ALA A  89      -0.499  14.195   9.847  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89       1.004  13.009  11.380  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89       1.748  14.507  10.787  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89       1.080  14.441  12.425  1.00  0.62           H  
ATOM   1307  N   LYS A  90      -1.751  12.690  11.676  1.00  0.61           N  
ATOM   1308  CA  LYS A  90      -2.810  12.195  12.569  1.00  0.61           C  
ATOM   1309  C   LYS A  90      -2.469  12.467  14.050  1.00  0.61           C  
ATOM   1310  O   LYS A  90      -3.328  12.911  14.822  1.00  0.61           O  
ATOM   1311  CB  LYS A  90      -3.062  10.701  12.358  1.00  0.61           C  
ATOM   1312  CG  LYS A  90      -3.732  10.356  11.030  1.00  0.61           C  
ATOM   1313  CD  LYS A  90      -3.960   8.852  10.887  1.00  0.61           C  
ATOM   1314  CE  LYS A  90      -4.648   8.526   9.563  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90      -4.904   7.066   9.405  1.00  0.61           N  
ATOM   1316  H   LYS A  90      -1.207  12.070  11.064  1.00  0.61           H  
ATOM   1317  HA  LYS A  90      -3.731  12.730  12.340  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90      -2.138  10.159  12.411  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      -3.696  10.330  13.165  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90      -4.688  10.874  10.960  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90      -3.091  10.694  10.212  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90      -2.998   8.335  10.926  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90      -4.578   8.497  11.711  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90      -5.598   9.058   9.517  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90      -4.013   8.863   8.742  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90      -5.360   6.899   8.519  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90      -4.035   6.556   9.434  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90      -5.502   6.748  10.155  1.00  0.61           H  
ATOM   1329  N   HIS A  91      -1.199  12.276  14.413  1.00  0.59           N  
ATOM   1330  CA  HIS A  91      -0.690  12.552  15.763  1.00  0.59           C  
ATOM   1331  C   HIS A  91       0.681  13.225  15.747  1.00  0.59           C  
ATOM   1332  O   HIS A  91       1.328  13.321  14.697  1.00  0.59           O  
ATOM   1333  CB  HIS A  91      -0.607  11.294  16.630  1.00  0.59           C  
ATOM   1334  CG  HIS A  91      -1.924  10.668  16.962  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91      -2.589   9.813  16.108  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91      -2.706  10.788  18.060  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91      -3.723   9.432  16.667  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91      -3.819  10.008  17.852  1.00  0.59           N  
ATOM   1339  H   HIS A  91      -0.571  11.856  13.728  1.00  0.59           H  
ATOM   1340  HA  HIS A  91      -1.365  13.231  16.268  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91       0.020  10.550  16.134  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91      -0.128  11.555  17.556  1.00  0.59           H  
ATOM   1343  HD2 HIS A  91      -2.487  11.396  18.942  1.00  0.59           H  
ATOM   1344  HE1 HIS A  91      -4.456   8.758  16.225  1.00  0.59           H  
ATOM   1345  HE2 HIS A  91      -4.584   9.897  18.500  1.00  0.59           H  
ATOM   1346  N   CYS A  92       1.126  13.701  16.906  1.00  0.57           N  
ATOM   1347  CA  CYS A  92       2.489  14.213  16.986  1.00  0.57           C  
ATOM   1348  C   CYS A  92       3.262  13.562  18.120  1.00  0.57           C  
ATOM   1349  O   CYS A  92       2.810  13.507  19.266  1.00  0.57           O  
ATOM   1350  CB  CYS A  92       2.568  15.720  17.167  1.00  0.57           C  
ATOM   1351  SG  CYS A  92       4.303  16.246  17.243  1.00  0.57           S  
ATOM   1352  H   CYS A  92       0.534  13.678  17.739  1.00  0.57           H  
ATOM   1353  HA  CYS A  92       3.001  13.976  16.058  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92       2.092  16.219  16.323  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92       2.057  16.026  18.081  1.00  0.57           H  
ATOM   1356  HG  CYS A  92       4.750  15.387  16.296  1.00  0.57           H  
ATOM   1357  N   LEU A  93       4.428  13.037  17.778  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       5.291  12.384  18.747  1.00  0.56           C  
ATOM   1359  C   LEU A  93       6.338  13.395  19.169  1.00  0.56           C  
ATOM   1360  O   LEU A  93       7.070  13.920  18.331  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       5.963  11.143  18.130  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       6.951  10.347  18.989  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       6.237   9.670  20.111  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       7.724   9.340  18.106  1.00  0.56           C  
ATOM   1365  H   LEU A  93       4.741  13.154  16.815  1.00  0.56           H  
ATOM   1366  HA  LEU A  93       4.709  12.089  19.617  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       5.181  10.443  17.888  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       6.452  11.436  17.218  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       7.609  11.017  19.441  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       6.947   9.134  20.727  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       5.726  10.408  20.708  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       5.522   8.964  19.699  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       8.438   8.789  18.721  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       7.031   8.649  17.656  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       8.260   9.868  17.328  1.00  0.56           H  
ATOM   1376  N   HIS A  94       6.385  13.682  20.451  1.00  0.55           N  
ATOM   1377  CA  HIS A  94       7.333  14.642  20.981  1.00  0.55           C  
ATOM   1378  C   HIS A  94       8.453  13.840  21.570  1.00  0.55           C  
ATOM   1379  O   HIS A  94       8.231  13.020  22.459  1.00  0.55           O  
ATOM   1380  CB  HIS A  94       6.671  15.547  22.003  1.00  0.55           C  
ATOM   1381  CG  HIS A  94       5.599  16.391  21.388  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94       5.741  17.764  21.121  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94       4.388  16.045  20.923  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94       4.641  18.186  20.529  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94       3.821  17.178  20.397  1.00  0.55           N  
ATOM   1386  H   HIS A  94       5.746  13.205  21.082  1.00  0.55           H  
ATOM   1387  HA  HIS A  94       7.741  15.263  20.187  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94       6.241  14.947  22.791  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94       7.422  16.199  22.436  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94       3.947  15.047  20.949  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94       4.432  19.176  20.195  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94       2.908  17.231  19.964  1.00  0.55           H  
ATOM   1393  N   VAL A  95       9.632  14.003  20.994  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      10.775  13.183  21.366  1.00  0.55           C  
ATOM   1395  C   VAL A  95      11.897  14.033  21.871  1.00  0.55           C  
ATOM   1396  O   VAL A  95      12.312  14.983  21.206  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      11.266  12.378  20.163  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      12.424  11.563  20.543  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      10.172  11.554  19.672  1.00  0.55           C  
ATOM   1400  H   VAL A  95       9.725  14.739  20.291  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      10.480  12.494  22.157  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      11.590  13.058  19.375  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      12.759  11.008  19.680  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      13.220  12.212  20.891  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      12.145  10.866  21.340  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      10.471  10.982  18.835  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95       9.845  10.885  20.452  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95       9.371  12.219  19.388  1.00  0.55           H  
ATOM   1409  N   VAL A  96      12.402  13.693  23.042  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      13.455  14.509  23.592  1.00  0.56           C  
ATOM   1411  C   VAL A  96      14.807  13.865  23.362  1.00  0.56           C  
ATOM   1412  O   VAL A  96      15.152  12.880  24.012  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      13.228  14.689  25.093  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      14.305  15.576  25.642  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      11.816  15.222  25.322  1.00  0.56           C  
ATOM   1416  H   VAL A  96      12.049  12.871  23.539  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      13.440  15.486  23.111  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      13.325  13.725  25.595  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      14.162  15.687  26.688  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      15.280  15.132  25.447  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      14.250  16.548  25.155  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      11.631  15.344  26.379  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      11.709  16.174  24.816  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      11.092  14.516  24.914  1.00  0.56           H  
ATOM   1425  N   GLY A  97      15.583  14.403  22.437  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      16.888  13.823  22.196  1.00  0.58           C  
ATOM   1427  C   GLY A  97      17.842  14.499  23.169  1.00  0.58           C  
ATOM   1428  O   GLY A  97      17.436  15.442  23.848  1.00  0.58           O  
ATOM   1429  H   GLY A  97      15.262  15.207  21.913  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      16.856  12.746  22.359  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      17.191  14.010  21.165  1.00  0.58           H  
ATOM   1432  N   PRO A  98      19.087  14.034  23.280  1.00  0.61           N  
ATOM   1433  CA  PRO A  98      20.140  14.616  24.087  1.00  0.61           C  
ATOM   1434  C   PRO A  98      20.613  15.953  23.571  1.00  0.61           C  
ATOM   1435  O   PRO A  98      20.593  16.213  22.359  1.00  0.61           O  
ATOM   1436  CB  PRO A  98      21.243  13.553  24.004  1.00  0.61           C  
ATOM   1437  CG  PRO A  98      20.942  12.790  22.735  1.00  0.61           C  
ATOM   1438  CD  PRO A  98      19.443  12.769  22.645  1.00  0.61           C  
ATOM   1439  HA  PRO A  98      19.789  14.744  25.114  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98      22.229  14.044  23.988  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98      21.225  12.917  24.905  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98      21.386  13.295  21.872  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98      21.385  11.785  22.786  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98      19.135  12.735  21.611  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98      19.038  11.923  23.224  1.00  0.61           H  
ATOM   1446  N   ASN A  99      21.071  16.774  24.519  1.00  0.65           N  
ATOM   1447  CA  ASN A  99      21.680  18.073  24.265  1.00  0.65           C  
ATOM   1448  C   ASN A  99      23.186  17.982  24.463  1.00  0.65           C  
ATOM   1449  O   ASN A  99      23.670  17.794  25.577  1.00  0.65           O  
ATOM   1450  CB  ASN A  99      21.084  19.155  25.139  1.00  0.65           C  
ATOM   1451  CG  ASN A  99      21.599  20.558  24.788  1.00  0.65           C  
ATOM   1452  OD1 ASN A  99      22.776  20.820  24.464  1.00  0.65           O  
ATOM   1453  ND2 ASN A  99      20.684  21.497  24.836  1.00  0.65           N  
ATOM   1454  H   ASN A  99      20.994  16.458  25.493  1.00  0.65           H  
ATOM   1455  HA  ASN A  99      21.504  18.341  23.223  1.00  0.65           H  
ATOM   1456 1HB  ASN A  99      19.998  19.140  25.056  1.00  0.65           H  
ATOM   1457 2HB  ASN A  99      21.331  18.939  26.177  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  99      20.926  22.443  24.610  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  99      19.744  21.269  25.084  1.00  0.65           H  
ATOM   1460  N   VAL A 100      23.928  18.085  23.384  1.00  0.70           N  
ATOM   1461  CA  VAL A 100      25.378  17.926  23.395  1.00  0.70           C  
ATOM   1462  C   VAL A 100      26.144  18.817  24.365  1.00  0.70           C  
ATOM   1463  O   VAL A 100      27.270  18.492  24.741  1.00  0.70           O  
ATOM   1464  CB  VAL A 100      25.944  18.111  21.999  1.00  0.70           C  
ATOM   1465  CG1 VAL A 100      27.450  18.183  22.047  1.00  0.70           C  
ATOM   1466  CG2 VAL A 100      25.518  16.954  21.172  1.00  0.70           C  
ATOM   1467  H   VAL A 100      23.460  18.312  22.505  1.00  0.70           H  
ATOM   1468  HA  VAL A 100      25.578  16.893  23.681  1.00  0.70           H  
ATOM   1469  HB  VAL A 100      25.578  19.040  21.571  1.00  0.70           H  
ATOM   1470 1HG1 VAL A 100      27.834  18.312  21.034  1.00  0.70           H  
ATOM   1471 2HG1 VAL A 100      27.752  19.035  22.661  1.00  0.70           H  
ATOM   1472 3HG1 VAL A 100      27.848  17.266  22.475  1.00  0.70           H  
ATOM   1473 1HG2 VAL A 100      25.933  17.082  20.209  1.00  0.70           H  
ATOM   1474 2HG2 VAL A 100      25.895  16.035  21.610  1.00  0.70           H  
ATOM   1475 3HG2 VAL A 100      24.425  16.920  21.120  1.00  0.70           H  
ATOM   1476  N   ASN A 101      25.579  19.963  24.730  1.00  0.75           N  
ATOM   1477  CA  ASN A 101      26.279  20.889  25.607  1.00  0.75           C  
ATOM   1478  C   ASN A 101      25.977  20.652  27.092  1.00  0.75           C  
ATOM   1479  O   ASN A 101      26.416  21.419  27.953  1.00  0.75           O  
ATOM   1480  CB  ASN A 101      25.934  22.301  25.201  1.00  0.75           C  
ATOM   1481  CG  ASN A 101      26.499  22.644  23.845  1.00  0.75           C  
ATOM   1482  OD1 ASN A 101      27.616  22.241  23.494  1.00  0.75           O  
ATOM   1483  ND2 ASN A 101      25.740  23.377  23.069  1.00  0.75           N  
ATOM   1484  H   ASN A 101      24.629  20.178  24.433  1.00  0.75           H  
ATOM   1485  HA  ASN A 101      27.351  20.743  25.472  1.00  0.75           H  
ATOM   1486 1HB  ASN A 101      24.850  22.417  25.177  1.00  0.75           H  
ATOM   1487 2HB  ASN A 101      26.325  23.000  25.939  1.00  0.75           H  
ATOM   1488 1HD2 ASN A 101      26.057  23.637  22.157  1.00  0.75           H  
ATOM   1489 2HD2 ASN A 101      24.841  23.679  23.390  1.00  0.75           H  
ATOM   1490  N   LYS A 102      25.241  19.584  27.392  1.00  0.79           N  
ATOM   1491  CA  LYS A 102      24.914  19.206  28.761  1.00  0.79           C  
ATOM   1492  C   LYS A 102      25.571  17.873  29.097  1.00  0.79           C  
ATOM   1493  O   LYS A 102      26.005  17.140  28.210  1.00  0.79           O  
ATOM   1494  CB  LYS A 102      23.406  19.117  28.970  1.00  0.79           C  
ATOM   1495  CG  LYS A 102      22.667  20.437  28.819  1.00  0.79           C  
ATOM   1496  CD  LYS A 102      21.194  20.270  29.163  1.00  0.79           C  
ATOM   1497  CE  LYS A 102      20.434  21.576  29.027  1.00  0.79           C  
ATOM   1498  NZ  LYS A 102      19.003  21.420  29.404  1.00  0.79           N  
ATOM   1499  H   LYS A 102      24.884  18.988  26.643  1.00  0.79           H  
ATOM   1500  HA  LYS A 102      25.315  19.958  29.440  1.00  0.79           H  
ATOM   1501 1HB  LYS A 102      22.986  18.421  28.234  1.00  0.79           H  
ATOM   1502 2HB  LYS A 102      23.190  18.709  29.956  1.00  0.79           H  
ATOM   1503 1HG  LYS A 102      23.113  21.185  29.473  1.00  0.79           H  
ATOM   1504 2HG  LYS A 102      22.753  20.781  27.787  1.00  0.79           H  
ATOM   1505 1HD  LYS A 102      20.749  19.522  28.500  1.00  0.79           H  
ATOM   1506 2HD  LYS A 102      21.102  19.909  30.187  1.00  0.79           H  
ATOM   1507 1HE  LYS A 102      20.891  22.325  29.672  1.00  0.79           H  
ATOM   1508 2HE  LYS A 102      20.493  21.917  27.993  1.00  0.79           H  
ATOM   1509 1HZ  LYS A 102      18.526  22.305  29.301  1.00  0.79           H  
ATOM   1510 2HZ  LYS A 102      18.572  20.733  28.803  1.00  0.79           H  
ATOM   1511 3HZ  LYS A 102      18.941  21.112  30.364  1.00  0.79           H  
ATOM   1512  N   GLY A 103      25.636  17.526  30.381  1.00  0.82           N  
ATOM   1513  CA  GLY A 103      26.216  16.239  30.794  1.00  0.82           C  
ATOM   1514  C   GLY A 103      25.284  15.056  30.496  1.00  0.82           C  
ATOM   1515  O   GLY A 103      24.774  14.405  31.409  1.00  0.82           O  
ATOM   1516  H   GLY A 103      25.278  18.154  31.084  1.00  0.82           H  
ATOM   1517 1HA  GLY A 103      27.166  16.090  30.278  1.00  0.82           H  
ATOM   1518 2HA  GLY A 103      26.437  16.268  31.860  1.00  0.82           H  
ATOM   1519  N   GLU A 104      25.057  14.809  29.207  1.00  0.83           N  
ATOM   1520  CA  GLU A 104      24.147  13.778  28.719  1.00  0.83           C  
ATOM   1521  C   GLU A 104      24.850  12.826  27.749  1.00  0.83           C  
ATOM   1522  O   GLU A 104      25.744  13.218  27.001  1.00  0.83           O  
ATOM   1523  CB  GLU A 104      22.932  14.444  28.048  1.00  0.83           C  
ATOM   1524  CG  GLU A 104      22.085  15.300  29.012  1.00  0.83           C  
ATOM   1525  CD  GLU A 104      20.893  15.973  28.374  1.00  0.83           C  
ATOM   1526  OE1 GLU A 104      20.698  15.817  27.188  1.00  0.83           O  
ATOM   1527  OE2 GLU A 104      20.169  16.648  29.079  1.00  0.83           O  
ATOM   1528  H   GLU A 104      25.534  15.412  28.541  1.00  0.83           H  
ATOM   1529  HA  GLU A 104      23.796  13.193  29.570  1.00  0.83           H  
ATOM   1530 1HB  GLU A 104      23.276  15.096  27.239  1.00  0.83           H  
ATOM   1531 2HB  GLU A 104      22.290  13.681  27.605  1.00  0.83           H  
ATOM   1532 1HG  GLU A 104      21.735  14.664  29.825  1.00  0.83           H  
ATOM   1533 2HG  GLU A 104      22.724  16.066  29.444  1.00  0.83           H  
ATOM   1534  N   ASP A 105      24.432  11.568  27.767  1.00  0.82           N  
ATOM   1535  CA  ASP A 105      24.976  10.533  26.891  1.00  0.82           C  
ATOM   1536  C   ASP A 105      24.331  10.543  25.508  1.00  0.82           C  
ATOM   1537  O   ASP A 105      23.126  10.360  25.379  1.00  0.82           O  
ATOM   1538  CB  ASP A 105      24.846   9.136  27.514  1.00  0.82           C  
ATOM   1539  CG  ASP A 105      25.544   8.043  26.661  1.00  0.82           C  
ATOM   1540  OD1 ASP A 105      25.960   8.368  25.570  1.00  0.82           O  
ATOM   1541  OD2 ASP A 105      25.633   6.912  27.085  1.00  0.82           O  
ATOM   1542  H   ASP A 105      23.700  11.319  28.417  1.00  0.82           H  
ATOM   1543  HA  ASP A 105      26.040  10.733  26.760  1.00  0.82           H  
ATOM   1544 1HB  ASP A 105      25.294   9.139  28.508  1.00  0.82           H  
ATOM   1545 2HB  ASP A 105      23.798   8.880  27.631  1.00  0.82           H  
ATOM   1546  N   ILE A 106      25.123  10.776  24.465  1.00  0.79           N  
ATOM   1547  CA  ILE A 106      24.608  10.820  23.094  1.00  0.79           C  
ATOM   1548  C   ILE A 106      23.874   9.521  22.699  1.00  0.79           C  
ATOM   1549  O   ILE A 106      23.044   9.535  21.793  1.00  0.79           O  
ATOM   1550  CB  ILE A 106      25.723  11.109  22.067  1.00  0.79           C  
ATOM   1551  CG1 ILE A 106      25.095  11.542  20.725  1.00  0.79           C  
ATOM   1552  CG2 ILE A 106      26.606   9.875  21.861  1.00  0.79           C  
ATOM   1553  CD1 ILE A 106      24.354  12.870  20.768  1.00  0.79           C  
ATOM   1554  H   ILE A 106      26.111  10.906  24.636  1.00  0.79           H  
ATOM   1555  HA  ILE A 106      23.893  11.637  23.035  1.00  0.79           H  
ATOM   1556  HB  ILE A 106      26.336  11.933  22.430  1.00  0.79           H  
ATOM   1557 1HG1 ILE A 106      25.884  11.614  19.980  1.00  0.79           H  
ATOM   1558 2HG1 ILE A 106      24.386  10.775  20.414  1.00  0.79           H  
ATOM   1559 1HG2 ILE A 106      27.391  10.105  21.142  1.00  0.79           H  
ATOM   1560 2HG2 ILE A 106      27.055   9.586  22.814  1.00  0.79           H  
ATOM   1561 3HG2 ILE A 106      26.006   9.051  21.482  1.00  0.79           H  
ATOM   1562 1HD1 ILE A 106      23.938  13.091  19.784  1.00  0.79           H  
ATOM   1563 2HD1 ILE A 106      23.560  12.804  21.489  1.00  0.79           H  
ATOM   1564 3HD1 ILE A 106      25.041  13.663  21.057  1.00  0.79           H  
ATOM   1565  N   GLN A 107      24.140   8.394  23.387  1.00  0.75           N  
ATOM   1566  CA  GLN A 107      23.465   7.123  23.083  1.00  0.75           C  
ATOM   1567  C   GLN A 107      21.964   7.217  23.376  1.00  0.75           C  
ATOM   1568  O   GLN A 107      21.158   6.434  22.862  1.00  0.75           O  
ATOM   1569  CB  GLN A 107      24.049   5.954  23.872  1.00  0.75           C  
ATOM   1570  CG  GLN A 107      25.467   5.607  23.496  1.00  0.75           C  
ATOM   1571  CD  GLN A 107      25.972   4.378  24.227  1.00  0.75           C  
ATOM   1572  OE1 GLN A 107      26.050   3.292  23.622  1.00  0.75           O  
ATOM   1573  NE2 GLN A 107      26.291   4.519  25.511  1.00  0.75           N  
ATOM   1574  H   GLN A 107      24.834   8.422  24.144  1.00  0.75           H  
ATOM   1575  HA  GLN A 107      23.591   6.914  22.022  1.00  0.75           H  
ATOM   1576 1HB  GLN A 107      24.038   6.195  24.937  1.00  0.75           H  
ATOM   1577 2HB  GLN A 107      23.430   5.071  23.729  1.00  0.75           H  
ATOM   1578 1HG  GLN A 107      25.524   5.431  22.426  1.00  0.75           H  
ATOM   1579 2HG  GLN A 107      26.105   6.453  23.775  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 107      26.617   3.743  26.040  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 107      26.177   5.440  25.981  1.00  0.75           H  
ATOM   1582  N   LEU A 108      21.565   8.223  24.149  1.00  0.71           N  
ATOM   1583  CA  LEU A 108      20.164   8.461  24.447  1.00  0.71           C  
ATOM   1584  C   LEU A 108      19.433   8.774  23.141  1.00  0.71           C  
ATOM   1585  O   LEU A 108      18.214   8.631  23.057  1.00  0.71           O  
ATOM   1586  CB  LEU A 108      20.039   9.605  25.440  1.00  0.71           C  
ATOM   1587  CG  LEU A 108      20.584   9.301  26.841  1.00  0.71           C  
ATOM   1588  CD1 LEU A 108      20.617  10.575  27.682  1.00  0.71           C  
ATOM   1589  CD2 LEU A 108      19.702   8.267  27.491  1.00  0.71           C  
ATOM   1590  H   LEU A 108      22.253   8.862  24.547  1.00  0.71           H  
ATOM   1591  HA  LEU A 108      19.737   7.562  24.886  1.00  0.71           H  
ATOM   1592 1HB  LEU A 108      20.573  10.468  25.052  1.00  0.71           H  
ATOM   1593 2HB  LEU A 108      18.990   9.859  25.538  1.00  0.71           H  
ATOM   1594  HG  LEU A 108      21.595   8.918  26.756  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 108      21.013  10.348  28.669  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 108      21.256  11.315  27.192  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 108      19.622  10.959  27.783  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 108      20.085   8.035  28.484  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 108      18.684   8.659  27.575  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 108      19.695   7.362  26.885  1.00  0.71           H  
ATOM   1601  N   LEU A 109      20.180   9.219  22.120  1.00  0.67           N  
ATOM   1602  CA  LEU A 109      19.644   9.485  20.803  1.00  0.67           C  
ATOM   1603  C   LEU A 109      19.081   8.193  20.211  1.00  0.67           C  
ATOM   1604  O   LEU A 109      18.102   8.230  19.467  1.00  0.67           O  
ATOM   1605  CB  LEU A 109      20.721  10.082  19.887  1.00  0.67           C  
ATOM   1606  CG  LEU A 109      20.212  10.622  18.579  1.00  0.67           C  
ATOM   1607  CD1 LEU A 109      19.169  11.638  18.835  1.00  0.67           C  
ATOM   1608  CD2 LEU A 109      21.322  11.286  17.868  1.00  0.67           C  
ATOM   1609  H   LEU A 109      21.184   9.335  22.239  1.00  0.67           H  
ATOM   1610  HA  LEU A 109      18.838  10.206  20.896  1.00  0.67           H  
ATOM   1611 1HB  LEU A 109      21.227  10.886  20.411  1.00  0.67           H  
ATOM   1612 2HB  LEU A 109      21.455   9.305  19.665  1.00  0.67           H  
ATOM   1613  HG  LEU A 109      19.795   9.832  17.977  1.00  0.67           H  
ATOM   1614 1HD1 LEU A 109      18.846  12.031  17.892  1.00  0.67           H  
ATOM   1615 2HD1 LEU A 109      18.331  11.197  19.360  1.00  0.67           H  
ATOM   1616 3HD1 LEU A 109      19.593  12.425  19.421  1.00  0.67           H  
ATOM   1617 1HD2 LEU A 109      20.927  11.705  16.967  1.00  0.67           H  
ATOM   1618 2HD2 LEU A 109      21.728  12.087  18.487  1.00  0.67           H  
ATOM   1619 3HD2 LEU A 109      22.090  10.559  17.650  1.00  0.67           H  
ATOM   1620  N   LYS A 110      19.691   7.039  20.544  1.00  0.65           N  
ATOM   1621  CA  LYS A 110      19.219   5.769  20.020  1.00  0.65           C  
ATOM   1622  C   LYS A 110      17.850   5.550  20.594  1.00  0.65           C  
ATOM   1623  O   LYS A 110      16.908   5.248  19.870  1.00  0.65           O  
ATOM   1624  CB  LYS A 110      20.145   4.619  20.445  1.00  0.65           C  
ATOM   1625  CG  LYS A 110      21.539   4.621  19.826  1.00  0.65           C  
ATOM   1626  CD  LYS A 110      22.363   3.464  20.361  1.00  0.65           C  
ATOM   1627  CE  LYS A 110      23.778   3.474  19.800  1.00  0.65           C  
ATOM   1628  NZ  LYS A 110      24.597   2.324  20.317  1.00  0.65           N  
ATOM   1629  H   LYS A 110      20.465   7.033  21.200  1.00  0.65           H  
ATOM   1630  HA  LYS A 110      19.113   5.804  18.950  1.00  0.65           H  
ATOM   1631 1HB  LYS A 110      20.259   4.624  21.520  1.00  0.65           H  
ATOM   1632 2HB  LYS A 110      19.673   3.672  20.192  1.00  0.65           H  
ATOM   1633 1HG  LYS A 110      21.470   4.510  18.756  1.00  0.65           H  
ATOM   1634 2HG  LYS A 110      22.037   5.565  20.056  1.00  0.65           H  
ATOM   1635 1HD  LYS A 110      22.416   3.537  21.451  1.00  0.65           H  
ATOM   1636 2HD  LYS A 110      21.881   2.522  20.100  1.00  0.65           H  
ATOM   1637 1HE  LYS A 110      23.732   3.418  18.713  1.00  0.65           H  
ATOM   1638 2HE  LYS A 110      24.264   4.408  20.087  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 110      25.527   2.369  19.925  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 110      24.662   2.363  21.334  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 110      24.162   1.455  20.048  1.00  0.65           H  
ATOM   1642  N   SER A 111      17.720   5.822  21.890  1.00  0.63           N  
ATOM   1643  CA  SER A 111      16.427   5.663  22.557  1.00  0.63           C  
ATOM   1644  C   SER A 111      15.398   6.598  21.917  1.00  0.63           C  
ATOM   1645  O   SER A 111      14.264   6.204  21.615  1.00  0.63           O  
ATOM   1646  CB  SER A 111      16.564   5.924  24.048  1.00  0.63           C  
ATOM   1647  OG  SER A 111      15.337   5.777  24.710  1.00  0.63           O  
ATOM   1648  H   SER A 111      18.559   6.106  22.403  1.00  0.63           H  
ATOM   1649  HA  SER A 111      16.088   4.635  22.421  1.00  0.63           H  
ATOM   1650 1HB  SER A 111      17.288   5.228  24.462  1.00  0.63           H  
ATOM   1651 2HB  SER A 111      16.941   6.919  24.218  1.00  0.63           H  
ATOM   1652  HG  SER A 111      14.826   6.607  24.547  1.00  0.63           H  
ATOM   1653  N   ALA A 112      15.814   7.839  21.674  1.00  0.63           N  
ATOM   1654  CA  ALA A 112      14.936   8.833  21.081  1.00  0.63           C  
ATOM   1655  C   ALA A 112      14.415   8.362  19.713  1.00  0.63           C  
ATOM   1656  O   ALA A 112      13.251   8.584  19.377  1.00  0.63           O  
ATOM   1657  CB  ALA A 112      15.681  10.140  20.968  1.00  0.63           C  
ATOM   1658  H   ALA A 112      16.759   8.102  21.950  1.00  0.63           H  
ATOM   1659  HA  ALA A 112      14.083   8.966  21.746  1.00  0.63           H  
ATOM   1660 1HB  ALA A 112      15.053  10.885  20.582  1.00  0.63           H  
ATOM   1661 2HB  ALA A 112      16.025  10.442  21.954  1.00  0.63           H  
ATOM   1662 3HB  ALA A 112      16.523  10.009  20.314  1.00  0.63           H  
ATOM   1663  N   TYR A 113      15.267   7.694  18.923  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      14.818   7.141  17.646  1.00  0.63           C  
ATOM   1665  C   TYR A 113      14.040   5.835  17.800  1.00  0.63           C  
ATOM   1666  O   TYR A 113      13.116   5.577  17.035  1.00  0.63           O  
ATOM   1667  CB  TYR A 113      15.973   6.941  16.678  1.00  0.63           C  
ATOM   1668  CG  TYR A 113      16.389   8.189  15.943  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113      17.562   8.844  16.222  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113      15.567   8.656  14.954  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113      17.913   9.965  15.507  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113      15.898   9.782  14.243  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113      17.063  10.432  14.511  1.00  0.63           C  
ATOM   1674  OH  TYR A 113      17.393  11.543  13.790  1.00  0.63           O  
ATOM   1675  H   TYR A 113      16.240   7.575  19.211  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      14.140   7.864  17.193  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113      16.841   6.568  17.234  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113      15.709   6.184  15.948  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113      18.205   8.477  16.998  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113      14.651   8.123  14.738  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113      18.847  10.484  15.721  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113      15.244  10.151  13.456  1.00  0.63           H  
ATOM   1683  HH  TYR A 113      18.320  11.781  13.969  1.00  0.63           H  
ATOM   1684  N   GLU A 114      14.338   5.026  18.822  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      13.592   3.777  19.017  1.00  0.64           C  
ATOM   1686  C   GLU A 114      12.124   4.088  19.279  1.00  0.64           C  
ATOM   1687  O   GLU A 114      11.237   3.330  18.902  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      14.166   2.898  20.144  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      15.513   2.202  19.813  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      16.054   1.328  20.938  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      15.469   1.302  21.996  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      17.055   0.682  20.725  1.00  0.64           O  
ATOM   1693  H   GLU A 114      15.116   5.254  19.437  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      13.655   3.199  18.094  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      14.319   3.512  21.031  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      13.443   2.127  20.404  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      15.365   1.579  18.931  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      16.247   2.947  19.562  1.00  0.64           H  
ATOM   1699  N   ASN A 115      11.852   5.247  19.862  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      10.487   5.689  20.133  1.00  0.65           C  
ATOM   1701  C   ASN A 115       9.686   5.848  18.822  1.00  0.65           C  
ATOM   1702  O   ASN A 115       8.455   5.768  18.810  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      10.533   6.980  20.907  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      11.077   6.759  22.291  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      10.998   5.650  22.845  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      11.677   7.774  22.828  1.00  0.65           N  
ATOM   1707  H   ASN A 115      12.639   5.814  20.188  1.00  0.65           H  
ATOM   1708  HA  ASN A 115       9.988   4.930  20.736  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      11.155   7.704  20.389  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115       9.530   7.402  20.981  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      12.142   7.692  23.725  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      11.734   8.636  22.329  1.00  0.65           H  
ATOM   1713  N   PHE A 116      10.378   6.018  17.688  1.00  0.67           N  
ATOM   1714  CA  PHE A 116       9.717   6.174  16.400  1.00  0.67           C  
ATOM   1715  C   PHE A 116       9.096   4.849  15.966  1.00  0.67           C  
ATOM   1716  O   PHE A 116       8.233   4.797  15.085  1.00  0.67           O  
ATOM   1717  CB  PHE A 116      10.677   6.584  15.278  1.00  0.67           C  
ATOM   1718  CG  PHE A 116      11.261   7.958  15.310  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116      11.133   8.800  16.373  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116      11.901   8.423  14.187  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116      11.674  10.048  16.301  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116      12.418   9.670  14.110  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116      12.316  10.485  15.168  1.00  0.67           C  
ATOM   1724  H   PHE A 116      11.394   6.023  17.701  1.00  0.67           H  
ATOM   1725  HA  PHE A 116       8.930   6.920  16.500  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      11.499   5.882  15.266  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116      10.177   6.456  14.325  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116      10.622   8.468  17.274  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116      11.989   7.780  13.361  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116      11.603  10.705  17.134  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116      12.919  10.005  13.202  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116      12.737  11.486  15.125  1.00  0.67           H  
ATOM   1733  N   ASN A 117       9.495   3.760  16.615  1.00  0.68           N  
ATOM   1734  CA  ASN A 117       9.030   2.448  16.232  1.00  0.68           C  
ATOM   1735  C   ASN A 117       7.636   2.155  16.786  1.00  0.68           C  
ATOM   1736  O   ASN A 117       7.095   1.064  16.599  1.00  0.68           O  
ATOM   1737  CB  ASN A 117      10.033   1.393  16.646  1.00  0.68           C  
ATOM   1738  CG  ASN A 117      11.286   1.449  15.810  1.00  0.68           C  
ATOM   1739  OD1 ASN A 117      11.209   1.828  14.636  1.00  0.68           O  
ATOM   1740  ND2 ASN A 117      12.409   1.100  16.396  1.00  0.68           N  
ATOM   1741  H   ASN A 117      10.164   3.823  17.381  1.00  0.68           H  
ATOM   1742  HA  ASN A 117       8.966   2.434  15.155  1.00  0.68           H  
ATOM   1743 1HB  ASN A 117      10.282   1.498  17.693  1.00  0.68           H  
ATOM   1744 2HB  ASN A 117       9.583   0.410  16.521  1.00  0.68           H  
ATOM   1745 1HD2 ASN A 117      13.313   1.131  15.914  1.00  0.68           H  
ATOM   1746 2HD2 ASN A 117      12.389   0.812  17.354  1.00  0.68           H  
ATOM   1747  N   GLN A 118       7.037   3.148  17.451  1.00  0.70           N  
ATOM   1748  CA  GLN A 118       5.683   3.035  17.961  1.00  0.70           C  
ATOM   1749  C   GLN A 118       4.651   3.433  16.889  1.00  0.70           C  
ATOM   1750  O   GLN A 118       3.445   3.324  17.120  1.00  0.70           O  
ATOM   1751  CB  GLN A 118       5.510   3.942  19.181  1.00  0.70           C  
ATOM   1752  CG  GLN A 118       6.369   3.569  20.389  1.00  0.70           C  
ATOM   1753  CD  GLN A 118       6.200   4.550  21.563  1.00  0.70           C  
ATOM   1754  OE1 GLN A 118       5.173   5.225  21.691  1.00  0.70           O  
ATOM   1755  NE2 GLN A 118       7.215   4.631  22.422  1.00  0.70           N  
ATOM   1756  H   GLN A 118       7.540   4.019  17.630  1.00  0.70           H  
ATOM   1757  HA  GLN A 118       5.501   2.000  18.248  1.00  0.70           H  
ATOM   1758 1HB  GLN A 118       5.770   4.966  18.902  1.00  0.70           H  
ATOM   1759 2HB  GLN A 118       4.466   3.945  19.488  1.00  0.70           H  
ATOM   1760 1HG  GLN A 118       6.090   2.573  20.728  1.00  0.70           H  
ATOM   1761 2HG  GLN A 118       7.420   3.582  20.084  1.00  0.70           H  
ATOM   1762 1HE2 GLN A 118       7.165   5.258  23.202  1.00  0.70           H  
ATOM   1763 2HE2 GLN A 118       8.033   4.070  22.287  1.00  0.70           H  
ATOM   1764  N   HIS A 119       5.121   3.892  15.715  1.00  0.70           N  
ATOM   1765  CA  HIS A 119       4.231   4.363  14.646  1.00  0.70           C  
ATOM   1766  C   HIS A 119       4.603   3.792  13.275  1.00  0.70           C  
ATOM   1767  O   HIS A 119       5.767   3.565  12.994  1.00  0.70           O  
ATOM   1768  CB  HIS A 119       4.326   5.869  14.566  1.00  0.70           C  
ATOM   1769  CG  HIS A 119       3.922   6.585  15.811  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119       2.625   6.967  16.069  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119       4.652   6.987  16.871  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119       2.579   7.584  17.232  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119       3.796   7.606  17.736  1.00  0.70           N  
ATOM   1774  H   HIS A 119       6.130   3.962  15.571  1.00  0.70           H  
ATOM   1775  HA  HIS A 119       3.204   4.078  14.865  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119       5.343   6.133  14.356  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119       3.716   6.235  13.738  1.00  0.70           H  
ATOM   1778  HD1 HIS A 119       1.833   6.817  15.475  1.00  0.70           H  
ATOM   1779  HD2 HIS A 119       5.711   6.897  17.107  1.00  0.70           H  
ATOM   1780  HE1 HIS A 119       1.636   7.971  17.617  1.00  0.70           H  
ATOM   1781  N   GLU A 120       3.624   3.588  12.389  1.00  0.70           N  
ATOM   1782  CA  GLU A 120       3.941   3.029  11.065  1.00  0.70           C  
ATOM   1783  C   GLU A 120       4.720   3.981  10.137  1.00  0.70           C  
ATOM   1784  O   GLU A 120       5.725   3.564   9.537  1.00  0.70           O  
ATOM   1785  CB  GLU A 120       2.662   2.581  10.355  1.00  0.70           C  
ATOM   1786  CG  GLU A 120       2.899   1.857   9.027  1.00  0.70           C  
ATOM   1787  CD  GLU A 120       1.621   1.446   8.323  1.00  0.70           C  
ATOM   1788  OE1 GLU A 120       0.561   1.694   8.848  1.00  0.70           O  
ATOM   1789  OE2 GLU A 120       1.714   0.888   7.251  1.00  0.70           O  
ATOM   1790  H   GLU A 120       2.667   3.797  12.636  1.00  0.70           H  
ATOM   1791  HA  GLU A 120       4.563   2.146  11.221  1.00  0.70           H  
ATOM   1792 1HB  GLU A 120       2.094   1.917  11.006  1.00  0.70           H  
ATOM   1793 2HB  GLU A 120       2.039   3.451  10.150  1.00  0.70           H  
ATOM   1794 1HG  GLU A 120       3.494   2.469   8.372  1.00  0.70           H  
ATOM   1795 2HG  GLU A 120       3.477   0.960   9.239  1.00  0.70           H  
ATOM   1796  N   VAL A 121       4.228   5.230   9.967  1.00  0.68           N  
ATOM   1797  CA  VAL A 121       4.906   6.191   9.089  1.00  0.68           C  
ATOM   1798  C   VAL A 121       5.123   7.514   9.801  1.00  0.68           C  
ATOM   1799  O   VAL A 121       4.146   8.186  10.186  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       4.114   6.473   7.799  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121       4.865   7.477   6.986  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       3.894   5.203   7.008  1.00  0.68           C  
ATOM   1803  H   VAL A 121       3.403   5.550  10.475  1.00  0.68           H  
ATOM   1804  HA  VAL A 121       5.876   5.784   8.813  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       3.163   6.908   8.049  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121       4.308   7.695   6.077  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121       5.003   8.395   7.553  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121       5.840   7.055   6.732  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       3.338   5.430   6.099  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       4.852   4.763   6.743  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       3.327   4.512   7.603  1.00  0.68           H  
ATOM   1812  N   LEU A 122       6.386   7.924   9.898  1.00  0.66           N  
ATOM   1813  CA  LEU A 122       6.722   9.145  10.595  1.00  0.66           C  
ATOM   1814  C   LEU A 122       7.490  10.129   9.731  1.00  0.66           C  
ATOM   1815  O   LEU A 122       8.348   9.736   8.940  1.00  0.66           O  
ATOM   1816  CB  LEU A 122       7.633   8.828  11.785  1.00  0.66           C  
ATOM   1817  CG  LEU A 122       7.144   7.784  12.744  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122       7.642   6.406  12.311  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122       7.604   8.168  14.142  1.00  0.66           C  
ATOM   1820  H   LEU A 122       7.123   7.337   9.518  1.00  0.66           H  
ATOM   1821  HA  LEU A 122       5.808   9.610  10.934  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122       8.583   8.513  11.404  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122       7.784   9.749  12.350  1.00  0.66           H  
ATOM   1824  HG  LEU A 122       6.090   7.722  12.697  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122       7.264   5.660  12.990  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122       7.296   6.171  11.305  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122       8.712   6.377  12.328  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122       7.260   7.426  14.857  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122       8.672   8.218  14.153  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122       7.206   9.140  14.412  1.00  0.66           H  
ATOM   1831  N   LEU A 123       7.203  11.404   9.928  1.00  0.65           N  
ATOM   1832  CA  LEU A 123       7.987  12.476   9.322  1.00  0.65           C  
ATOM   1833  C   LEU A 123       8.717  13.140  10.466  1.00  0.65           C  
ATOM   1834  O   LEU A 123       8.092  13.475  11.469  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       7.119  13.492   8.590  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       7.842  14.672   7.979  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       8.722  14.262   6.814  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       6.856  15.623   7.554  1.00  0.65           C  
ATOM   1839  H   LEU A 123       6.428  11.628  10.557  1.00  0.65           H  
ATOM   1840  HA  LEU A 123       8.717  12.060   8.636  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       6.587  12.981   7.790  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       6.395  13.890   9.298  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       8.478  15.103   8.727  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       9.229  15.138   6.414  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       9.448  13.564   7.152  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       8.115  13.808   6.030  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       7.340  16.495   7.144  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       6.230  15.159   6.796  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       6.262  15.909   8.409  1.00  0.65           H  
ATOM   1850  N   ALA A 124      10.018  13.293  10.351  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      10.789  13.817  11.466  1.00  0.63           C  
ATOM   1852  C   ALA A 124      11.964  14.634  10.985  1.00  0.63           C  
ATOM   1853  O   ALA A 124      12.365  14.498   9.842  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      11.307  12.646  12.296  1.00  0.63           C  
ATOM   1855  H   ALA A 124      10.478  12.995   9.489  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      10.133  14.444  12.062  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      11.880  12.994  13.147  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      10.475  12.046  12.637  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      11.945  12.029  11.680  1.00  0.63           H  
ATOM   1860  N   PRO A 125      12.479  15.559  11.779  1.00  0.63           N  
ATOM   1861  CA  PRO A 125      13.714  16.237  11.534  1.00  0.63           C  
ATOM   1862  C   PRO A 125      14.778  15.306  12.037  1.00  0.63           C  
ATOM   1863  O   PRO A 125      14.461  14.251  12.589  1.00  0.63           O  
ATOM   1864  CB  PRO A 125      13.586  17.483  12.362  1.00  0.63           C  
ATOM   1865  CG  PRO A 125      12.808  16.998  13.594  1.00  0.63           C  
ATOM   1866  CD  PRO A 125      11.809  15.986  13.045  1.00  0.63           C  
ATOM   1867  HA  PRO A 125      13.830  16.450  10.462  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125      14.582  17.884  12.607  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125      13.054  18.239  11.781  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      13.509  16.543  14.312  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125      12.329  17.833  14.115  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125      11.714  15.164  13.758  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125      10.857  16.476  12.866  1.00  0.63           H  
ATOM   1874  N   LEU A 126      16.023  15.686  11.902  1.00  0.64           N  
ATOM   1875  CA  LEU A 126      17.068  14.876  12.493  1.00  0.64           C  
ATOM   1876  C   LEU A 126      17.167  15.221  13.983  1.00  0.64           C  
ATOM   1877  O   LEU A 126      17.349  16.385  14.360  1.00  0.64           O  
ATOM   1878  CB  LEU A 126      18.369  15.145  11.755  1.00  0.64           C  
ATOM   1879  CG  LEU A 126      18.513  14.425  10.435  1.00  0.64           C  
ATOM   1880  CD1 LEU A 126      17.362  14.785   9.542  1.00  0.64           C  
ATOM   1881  CD2 LEU A 126      19.790  14.830   9.801  1.00  0.64           C  
ATOM   1882  H   LEU A 126      16.251  16.539  11.410  1.00  0.64           H  
ATOM   1883  HA  LEU A 126      16.808  13.823  12.391  1.00  0.64           H  
ATOM   1884 1HB  LEU A 126      18.454  16.214  11.569  1.00  0.64           H  
ATOM   1885 2HB  LEU A 126      19.199  14.839  12.396  1.00  0.64           H  
ATOM   1886  HG  LEU A 126      18.510  13.348  10.591  1.00  0.64           H  
ATOM   1887 1HD1 LEU A 126      17.482  14.282   8.584  1.00  0.64           H  
ATOM   1888 2HD1 LEU A 126      16.438  14.473  10.000  1.00  0.64           H  
ATOM   1889 3HD1 LEU A 126      17.336  15.853   9.394  1.00  0.64           H  
ATOM   1890 1HD2 LEU A 126      19.878  14.322   8.860  1.00  0.64           H  
ATOM   1891 2HD2 LEU A 126      19.793  15.906   9.636  1.00  0.64           H  
ATOM   1892 3HD2 LEU A 126      20.619  14.551  10.449  1.00  0.64           H  
ATOM   1893  N   LEU A 127      16.961  14.218  14.830  1.00  0.66           N  
ATOM   1894  CA  LEU A 127      16.899  14.451  16.266  1.00  0.66           C  
ATOM   1895  C   LEU A 127      18.239  14.877  16.823  1.00  0.66           C  
ATOM   1896  O   LEU A 127      19.290  14.449  16.345  1.00  0.66           O  
ATOM   1897  CB  LEU A 127      16.413  13.220  17.011  1.00  0.66           C  
ATOM   1898  CG  LEU A 127      14.990  12.750  16.797  1.00  0.66           C  
ATOM   1899  CD1 LEU A 127      14.838  11.475  17.569  1.00  0.66           C  
ATOM   1900  CD2 LEU A 127      13.993  13.795  17.295  1.00  0.66           C  
ATOM   1901  H   LEU A 127      16.854  13.278  14.464  1.00  0.66           H  
ATOM   1902  HA  LEU A 127      16.187  15.254  16.447  1.00  0.66           H  
ATOM   1903 1HB  LEU A 127      17.032  12.401  16.711  1.00  0.66           H  
ATOM   1904 2HB  LEU A 127      16.556  13.380  18.080  1.00  0.66           H  
ATOM   1905  HG  LEU A 127      14.817  12.549  15.737  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 127      13.859  11.086  17.470  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 127      15.547  10.742  17.224  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 127      15.026  11.696  18.591  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 127      12.985  13.426  17.152  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 127      14.158  13.989  18.358  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 127      14.125  14.717  16.731  1.00  0.66           H  
ATOM   1912  N   SER A 128      18.180  15.773  17.802  1.00  0.69           N  
ATOM   1913  CA  SER A 128      19.335  16.366  18.475  1.00  0.69           C  
ATOM   1914  C   SER A 128      20.191  17.285  17.612  1.00  0.69           C  
ATOM   1915  O   SER A 128      21.183  17.833  18.088  1.00  0.69           O  
ATOM   1916  CB  SER A 128      20.220  15.345  19.143  1.00  0.69           C  
ATOM   1917  OG  SER A 128      19.560  14.764  20.206  1.00  0.69           O  
ATOM   1918  H   SER A 128      17.266  16.071  18.109  1.00  0.69           H  
ATOM   1919  HA  SER A 128      18.927  16.948  19.288  1.00  0.69           H  
ATOM   1920 1HB  SER A 128      20.534  14.583  18.439  1.00  0.69           H  
ATOM   1921 2HB  SER A 128      21.111  15.834  19.515  1.00  0.69           H  
ATOM   1922  HG  SER A 128      19.833  15.318  21.002  1.00  0.69           H  
ATOM   1923  N   ALA A 129      19.804  17.511  16.372  1.00  0.73           N  
ATOM   1924  CA  ALA A 129      20.550  18.413  15.523  1.00  0.73           C  
ATOM   1925  C   ALA A 129      20.123  19.844  15.829  1.00  0.73           C  
ATOM   1926  O   ALA A 129      19.223  20.077  16.647  1.00  0.73           O  
ATOM   1927  CB  ALA A 129      20.338  18.055  14.067  1.00  0.73           C  
ATOM   1928  H   ALA A 129      18.981  17.047  15.979  1.00  0.73           H  
ATOM   1929  HA  ALA A 129      21.612  18.319  15.754  1.00  0.73           H  
ATOM   1930 1HB  ALA A 129      20.901  18.734  13.450  1.00  0.73           H  
ATOM   1931 2HB  ALA A 129      20.668  17.029  13.891  1.00  0.73           H  
ATOM   1932 3HB  ALA A 129      19.279  18.140  13.825  1.00  0.73           H  
ATOM   1933  N   GLY A 130      20.788  20.816  15.216  1.00  0.76           N  
ATOM   1934  CA  GLY A 130      20.388  22.204  15.397  1.00  0.76           C  
ATOM   1935  C   GLY A 130      20.522  22.693  16.829  1.00  0.76           C  
ATOM   1936  O   GLY A 130      21.615  22.693  17.401  1.00  0.76           O  
ATOM   1937  H   GLY A 130      21.553  20.592  14.597  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130      20.990  22.836  14.744  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130      19.354  22.319  15.073  1.00  0.76           H  
ATOM   1940  N   ILE A 131      19.390  23.085  17.412  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      19.309  23.634  18.764  1.00  0.78           C  
ATOM   1942  C   ILE A 131      19.796  22.694  19.882  1.00  0.78           C  
ATOM   1943  O   ILE A 131      20.018  23.145  21.006  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      17.850  24.079  19.046  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      16.893  22.874  18.977  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      17.419  25.145  18.035  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      15.455  23.175  19.415  1.00  0.78           C  
ATOM   1948  H   ILE A 131      18.540  23.013  16.875  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      19.933  24.523  18.796  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      17.790  24.492  20.052  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      16.878  22.491  17.958  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      17.275  22.106  19.628  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      16.401  25.461  18.251  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      18.085  26.003  18.105  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      17.466  24.732  17.028  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      14.856  22.262  19.347  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      15.458  23.529  20.445  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      15.027  23.937  18.770  1.00  0.78           H  
ATOM   1959  N   PHE A 132      19.987  21.411  19.584  1.00  0.80           N  
ATOM   1960  CA  PHE A 132      20.505  20.482  20.587  1.00  0.80           C  
ATOM   1961  C   PHE A 132      22.013  20.173  20.439  1.00  0.80           C  
ATOM   1962  O   PHE A 132      22.579  19.434  21.252  1.00  0.80           O  
ATOM   1963  CB  PHE A 132      19.726  19.209  20.513  1.00  0.80           C  
ATOM   1964  CG  PHE A 132      18.328  19.227  20.975  1.00  0.80           C  
ATOM   1965  CD1 PHE A 132      17.308  19.382  20.060  1.00  0.80           C  
ATOM   1966  CD2 PHE A 132      18.013  19.026  22.303  1.00  0.80           C  
ATOM   1967  CE1 PHE A 132      16.001  19.365  20.462  1.00  0.80           C  
ATOM   1968  CE2 PHE A 132      16.695  19.000  22.714  1.00  0.80           C  
ATOM   1969  CZ  PHE A 132      15.686  19.174  21.784  1.00  0.80           C  
ATOM   1970  H   PHE A 132      19.770  21.073  18.643  1.00  0.80           H  
ATOM   1971  HA  PHE A 132      20.350  20.922  21.572  1.00  0.80           H  
ATOM   1972 1HB  PHE A 132      19.671  19.019  19.492  1.00  0.80           H  
ATOM   1973 2HB  PHE A 132      20.261  18.391  20.990  1.00  0.80           H  
ATOM   1974  HD1 PHE A 132      17.556  19.528  19.003  1.00  0.80           H  
ATOM   1975  HD2 PHE A 132      18.813  18.879  23.023  1.00  0.80           H  
ATOM   1976  HE1 PHE A 132      15.216  19.502  19.729  1.00  0.80           H  
ATOM   1977  HE2 PHE A 132      16.451  18.838  23.764  1.00  0.80           H  
ATOM   1978  HZ  PHE A 132      14.647  19.155  22.093  1.00  0.80           H  
ATOM   1979  N   GLY A 133      22.660  20.717  19.404  1.00  0.80           N  
ATOM   1980  CA  GLY A 133      24.112  20.583  19.217  1.00  0.80           C  
ATOM   1981  C   GLY A 133      24.708  19.298  18.596  1.00  0.80           C  
ATOM   1982  O   GLY A 133      25.932  19.208  18.477  1.00  0.80           O  
ATOM   1983  H   GLY A 133      22.152  21.306  18.742  1.00  0.80           H  
ATOM   1984 1HA  GLY A 133      24.433  21.425  18.603  1.00  0.80           H  
ATOM   1985 2HA  GLY A 133      24.584  20.744  20.183  1.00  0.80           H  
ATOM   1986  N   ALA A 134      23.908  18.297  18.222  1.00  0.79           N  
ATOM   1987  CA  ALA A 134      24.495  17.073  17.666  1.00  0.79           C  
ATOM   1988  C   ALA A 134      24.849  17.256  16.222  1.00  0.79           C  
ATOM   1989  O   ALA A 134      24.220  18.040  15.513  1.00  0.79           O  
ATOM   1990  CB  ALA A 134      23.565  15.876  17.807  1.00  0.79           C  
ATOM   1991  H   ALA A 134      22.899  18.364  18.311  1.00  0.79           H  
ATOM   1992  HA  ALA A 134      25.413  16.863  18.191  1.00  0.79           H  
ATOM   1993 1HB  ALA A 134      24.053  14.990  17.402  1.00  0.79           H  
ATOM   1994 2HB  ALA A 134      23.339  15.719  18.857  1.00  0.79           H  
ATOM   1995 3HB  ALA A 134      22.660  16.052  17.258  1.00  0.79           H  
ATOM   1996  N   ASP A 135      25.854  16.512  15.775  1.00  0.78           N  
ATOM   1997  CA  ASP A 135      26.189  16.480  14.367  1.00  0.78           C  
ATOM   1998  C   ASP A 135      25.129  15.618  13.682  1.00  0.78           C  
ATOM   1999  O   ASP A 135      24.975  14.448  14.058  1.00  0.78           O  
ATOM   2000  CB  ASP A 135      27.594  15.932  14.096  1.00  0.78           C  
ATOM   2001  CG  ASP A 135      28.004  16.034  12.556  1.00  0.78           C  
ATOM   2002  OD1 ASP A 135      27.187  15.748  11.689  1.00  0.78           O  
ATOM   2003  OD2 ASP A 135      29.121  16.428  12.260  1.00  0.78           O  
ATOM   2004  H   ASP A 135      26.369  15.935  16.425  1.00  0.78           H  
ATOM   2005  HA  ASP A 135      26.191  17.497  14.003  1.00  0.78           H  
ATOM   2006 1HB  ASP A 135      28.321  16.494  14.688  1.00  0.78           H  
ATOM   2007 2HB  ASP A 135      27.652  14.890  14.411  1.00  0.78           H  
ATOM   2008  N   PRO A 136      24.360  16.153  12.722  1.00  0.77           N  
ATOM   2009  CA  PRO A 136      23.325  15.475  11.984  1.00  0.77           C  
ATOM   2010  C   PRO A 136      23.763  14.115  11.433  1.00  0.77           C  
ATOM   2011  O   PRO A 136      22.927  13.223  11.291  1.00  0.77           O  
ATOM   2012  CB  PRO A 136      23.046  16.481  10.870  1.00  0.77           C  
ATOM   2013  CG  PRO A 136      23.343  17.793  11.462  1.00  0.77           C  
ATOM   2014  CD  PRO A 136      24.522  17.571  12.323  1.00  0.77           C  
ATOM   2015  HA  PRO A 136      22.443  15.365  12.634  1.00  0.77           H  
ATOM   2016 1HB  PRO A 136      23.682  16.306  10.036  1.00  0.77           H  
ATOM   2017 2HB  PRO A 136      22.024  16.407  10.524  1.00  0.77           H  
ATOM   2018 1HG  PRO A 136      23.542  18.510  10.690  1.00  0.77           H  
ATOM   2019 2HG  PRO A 136      22.487  18.159  12.006  1.00  0.77           H  
ATOM   2020 1HD  PRO A 136      25.457  17.716  11.760  1.00  0.77           H  
ATOM   2021 2HD  PRO A 136      24.416  18.258  13.159  1.00  0.77           H  
ATOM   2022  N   ILE A 137      25.054  13.927  11.101  1.00  0.76           N  
ATOM   2023  CA  ILE A 137      25.437  12.616  10.576  1.00  0.76           C  
ATOM   2024  C   ILE A 137      25.343  11.556  11.662  1.00  0.76           C  
ATOM   2025  O   ILE A 137      25.042  10.396  11.387  1.00  0.76           O  
ATOM   2026  CB  ILE A 137      26.840  12.590   9.942  1.00  0.76           C  
ATOM   2027  CG1 ILE A 137      26.963  11.324   9.088  1.00  0.76           C  
ATOM   2028  CG2 ILE A 137      27.938  12.568  10.992  1.00  0.76           C  
ATOM   2029  CD1 ILE A 137      26.027  11.270   7.919  1.00  0.76           C  
ATOM   2030  H   ILE A 137      25.762  14.658  11.241  1.00  0.76           H  
ATOM   2031  HA  ILE A 137      24.732  12.341   9.798  1.00  0.76           H  
ATOM   2032  HB  ILE A 137      26.962  13.466   9.306  1.00  0.76           H  
ATOM   2033 1HG1 ILE A 137      27.983  11.246   8.717  1.00  0.76           H  
ATOM   2034 2HG1 ILE A 137      26.755  10.471   9.721  1.00  0.76           H  
ATOM   2035 1HG2 ILE A 137      28.906  12.551  10.497  1.00  0.76           H  
ATOM   2036 2HG2 ILE A 137      27.870  13.443  11.608  1.00  0.76           H  
ATOM   2037 3HG2 ILE A 137      27.847  11.685  11.612  1.00  0.76           H  
ATOM   2038 1HD1 ILE A 137      26.175  10.336   7.378  1.00  0.76           H  
ATOM   2039 2HD1 ILE A 137      25.005  11.327   8.278  1.00  0.76           H  
ATOM   2040 3HD1 ILE A 137      26.230  12.102   7.263  1.00  0.76           H  
ATOM   2041  N   HIS A 138      25.597  11.937  12.917  1.00  0.74           N  
ATOM   2042  CA  HIS A 138      25.506  10.968  13.992  1.00  0.74           C  
ATOM   2043  C   HIS A 138      24.058  10.580  14.073  1.00  0.74           C  
ATOM   2044  O   HIS A 138      23.706   9.400  14.129  1.00  0.74           O  
ATOM   2045  CB  HIS A 138      25.988  11.507  15.344  1.00  0.74           C  
ATOM   2046  CG  HIS A 138      25.937  10.462  16.424  1.00  0.74           C  
ATOM   2047  ND1 HIS A 138      26.817   9.395  16.475  1.00  0.74           N  
ATOM   2048  CD2 HIS A 138      25.106  10.310  17.471  1.00  0.74           C  
ATOM   2049  CE1 HIS A 138      26.518   8.633  17.514  1.00  0.74           C  
ATOM   2050  NE2 HIS A 138      25.483   9.161  18.130  1.00  0.74           N  
ATOM   2051  H   HIS A 138      25.793  12.912  13.128  1.00  0.74           H  
ATOM   2052  HA  HIS A 138      26.084  10.077  13.754  1.00  0.74           H  
ATOM   2053 1HB  HIS A 138      27.010  11.872  15.251  1.00  0.74           H  
ATOM   2054 2HB  HIS A 138      25.364  12.349  15.648  1.00  0.74           H  
ATOM   2055  HD2 HIS A 138      24.290  10.970  17.734  1.00  0.74           H  
ATOM   2056  HE1 HIS A 138      27.035   7.719  17.804  1.00  0.74           H  
ATOM   2057  HE2 HIS A 138      25.029   8.785  18.949  1.00  0.74           H  
ATOM   2058  N   SER A 139      23.216  11.603  14.081  1.00  0.72           N  
ATOM   2059  CA  SER A 139      21.793  11.398  14.214  1.00  0.72           C  
ATOM   2060  C   SER A 139      21.253  10.516  13.092  1.00  0.72           C  
ATOM   2061  O   SER A 139      20.482   9.589  13.361  1.00  0.72           O  
ATOM   2062  CB  SER A 139      21.111  12.747  14.288  1.00  0.72           C  
ATOM   2063  OG  SER A 139      19.736  12.632  14.461  1.00  0.72           O  
ATOM   2064  H   SER A 139      23.603  12.548  14.004  1.00  0.72           H  
ATOM   2065  HA  SER A 139      21.619  10.858  15.133  1.00  0.72           H  
ATOM   2066 1HB  SER A 139      21.532  13.311  15.120  1.00  0.72           H  
ATOM   2067 2HB  SER A 139      21.314  13.310  13.384  1.00  0.72           H  
ATOM   2068  HG  SER A 139      19.510  13.357  15.076  1.00  0.72           H  
ATOM   2069  N   LEU A 140      21.670  10.753  11.841  1.00  0.71           N  
ATOM   2070  CA  LEU A 140      21.198   9.872  10.785  1.00  0.71           C  
ATOM   2071  C   LEU A 140      21.680   8.449  10.951  1.00  0.71           C  
ATOM   2072  O   LEU A 140      20.924   7.509  10.702  1.00  0.71           O  
ATOM   2073  CB  LEU A 140      21.651  10.289   9.405  1.00  0.71           C  
ATOM   2074  CG  LEU A 140      21.075  11.474   8.837  1.00  0.71           C  
ATOM   2075  CD1 LEU A 140      21.653  11.681   7.503  1.00  0.71           C  
ATOM   2076  CD2 LEU A 140      19.646  11.300   8.755  1.00  0.71           C  
ATOM   2077  H   LEU A 140      22.285  11.539  11.640  1.00  0.71           H  
ATOM   2078  HA  LEU A 140      20.110   9.872  10.810  1.00  0.71           H  
ATOM   2079 1HB  LEU A 140      22.728  10.449   9.454  1.00  0.71           H  
ATOM   2080 2HB  LEU A 140      21.448   9.470   8.724  1.00  0.71           H  
ATOM   2081  HG  LEU A 140      21.321  12.332   9.456  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 140      21.231  12.566   7.082  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 140      22.708  11.770   7.574  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 140      21.414  10.831   6.870  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 140      19.188  12.178   8.322  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 140      19.427  10.433   8.134  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 140      19.264  11.140   9.761  1.00  0.71           H  
ATOM   2088  N   ARG A 141      22.927   8.265  11.385  1.00  0.69           N  
ATOM   2089  CA  ARG A 141      23.441   6.919  11.567  1.00  0.69           C  
ATOM   2090  C   ARG A 141      22.620   6.195  12.624  1.00  0.69           C  
ATOM   2091  O   ARG A 141      22.228   5.042  12.433  1.00  0.69           O  
ATOM   2092  CB  ARG A 141      24.917   6.983  11.938  1.00  0.69           C  
ATOM   2093  CG  ARG A 141      25.827   7.395  10.763  1.00  0.69           C  
ATOM   2094  CD  ARG A 141      27.223   7.654  11.199  1.00  0.69           C  
ATOM   2095  NE  ARG A 141      28.079   8.040  10.088  1.00  0.69           N  
ATOM   2096  CZ  ARG A 141      29.272   8.654  10.220  1.00  0.69           C  
ATOM   2097  NH1 ARG A 141      29.730   8.953  11.416  1.00  0.69           N  
ATOM   2098  NH2 ARG A 141      29.980   8.961   9.146  1.00  0.69           N  
ATOM   2099  H   ARG A 141      23.539   9.063  11.570  1.00  0.69           H  
ATOM   2100  HA  ARG A 141      23.348   6.378  10.626  1.00  0.69           H  
ATOM   2101 1HB  ARG A 141      25.062   7.708  12.737  1.00  0.69           H  
ATOM   2102 2HB  ARG A 141      25.248   6.013  12.307  1.00  0.69           H  
ATOM   2103 1HG  ARG A 141      25.850   6.583  10.037  1.00  0.69           H  
ATOM   2104 2HG  ARG A 141      25.433   8.282  10.279  1.00  0.69           H  
ATOM   2105 1HD  ARG A 141      27.220   8.470  11.925  1.00  0.69           H  
ATOM   2106 2HD  ARG A 141      27.637   6.758  11.658  1.00  0.69           H  
ATOM   2107  HE  ARG A 141      27.758   7.828   9.152  1.00  0.69           H  
ATOM   2108 1HH1 ARG A 141      29.187   8.722  12.238  1.00  0.69           H  
ATOM   2109 2HH1 ARG A 141      30.623   9.415  11.514  1.00  0.69           H  
ATOM   2110 1HH2 ARG A 141      29.629   8.735   8.225  1.00  0.69           H  
ATOM   2111 2HH2 ARG A 141      30.872   9.423   9.246  1.00  0.69           H  
ATOM   2112  N   VAL A 142      22.257   6.907  13.690  1.00  0.68           N  
ATOM   2113  CA  VAL A 142      21.427   6.313  14.718  1.00  0.68           C  
ATOM   2114  C   VAL A 142      20.052   5.960  14.159  1.00  0.68           C  
ATOM   2115  O   VAL A 142      19.552   4.854  14.380  1.00  0.68           O  
ATOM   2116  CB  VAL A 142      21.267   7.255  15.918  1.00  0.68           C  
ATOM   2117  CG1 VAL A 142      20.278   6.708  16.801  1.00  0.68           C  
ATOM   2118  CG2 VAL A 142      22.583   7.406  16.669  1.00  0.68           C  
ATOM   2119  H   VAL A 142      22.602   7.862  13.799  1.00  0.68           H  
ATOM   2120  HA  VAL A 142      21.909   5.398  15.062  1.00  0.68           H  
ATOM   2121  HB  VAL A 142      20.922   8.231  15.572  1.00  0.68           H  
ATOM   2122 1HG1 VAL A 142      20.161   7.376  17.640  1.00  0.68           H  
ATOM   2123 2HG1 VAL A 142      19.333   6.597  16.279  1.00  0.68           H  
ATOM   2124 3HG1 VAL A 142      20.609   5.745  17.133  1.00  0.68           H  
ATOM   2125 1HG2 VAL A 142      22.441   8.071  17.519  1.00  0.68           H  
ATOM   2126 2HG2 VAL A 142      22.915   6.431  17.023  1.00  0.68           H  
ATOM   2127 3HG2 VAL A 142      23.338   7.823  16.007  1.00  0.68           H  
ATOM   2128  N   CYS A 143      19.446   6.875  13.403  1.00  0.67           N  
ATOM   2129  CA  CYS A 143      18.131   6.628  12.828  1.00  0.67           C  
ATOM   2130  C   CYS A 143      18.146   5.370  11.969  1.00  0.67           C  
ATOM   2131  O   CYS A 143      17.329   4.467  12.142  1.00  0.67           O  
ATOM   2132  CB  CYS A 143      17.700   7.798  11.954  1.00  0.67           C  
ATOM   2133  SG  CYS A 143      16.009   7.653  11.297  1.00  0.67           S  
ATOM   2134  H   CYS A 143      19.897   7.778  13.248  1.00  0.67           H  
ATOM   2135  HA  CYS A 143      17.416   6.501  13.638  1.00  0.67           H  
ATOM   2136 1HB  CYS A 143      17.800   8.719  12.492  1.00  0.67           H  
ATOM   2137 2HB  CYS A 143      18.373   7.867  11.102  1.00  0.67           H  
ATOM   2138  HG  CYS A 143      16.252   6.589  10.533  1.00  0.67           H  
ATOM   2139  N   VAL A 144      19.123   5.278  11.077  1.00  0.67           N  
ATOM   2140  CA  VAL A 144      19.249   4.136  10.185  1.00  0.67           C  
ATOM   2141  C   VAL A 144      19.437   2.818  10.941  1.00  0.67           C  
ATOM   2142  O   VAL A 144      18.809   1.811  10.604  1.00  0.67           O  
ATOM   2143  CB  VAL A 144      20.404   4.398   9.196  1.00  0.67           C  
ATOM   2144  CG1 VAL A 144      20.742   3.159   8.413  1.00  0.67           C  
ATOM   2145  CG2 VAL A 144      19.953   5.515   8.210  1.00  0.67           C  
ATOM   2146  H   VAL A 144      19.796   6.041  10.996  1.00  0.67           H  
ATOM   2147  HA  VAL A 144      18.331   4.060   9.606  1.00  0.67           H  
ATOM   2148  HB  VAL A 144      21.294   4.712   9.752  1.00  0.67           H  
ATOM   2149 1HG1 VAL A 144      21.554   3.376   7.722  1.00  0.67           H  
ATOM   2150 2HG1 VAL A 144      21.055   2.371   9.106  1.00  0.67           H  
ATOM   2151 3HG1 VAL A 144      19.884   2.835   7.867  1.00  0.67           H  
ATOM   2152 1HG2 VAL A 144      20.746   5.727   7.508  1.00  0.67           H  
ATOM   2153 2HG2 VAL A 144      19.074   5.183   7.668  1.00  0.67           H  
ATOM   2154 3HG2 VAL A 144      19.714   6.420   8.766  1.00  0.67           H  
ATOM   2155  N   ASP A 145      20.279   2.819  11.971  1.00  0.67           N  
ATOM   2156  CA  ASP A 145      20.513   1.616  12.761  1.00  0.67           C  
ATOM   2157  C   ASP A 145      19.378   1.203  13.712  1.00  0.67           C  
ATOM   2158  O   ASP A 145      19.164   0.003  13.923  1.00  0.67           O  
ATOM   2159  CB  ASP A 145      21.793   1.769  13.585  1.00  0.67           C  
ATOM   2160  CG  ASP A 145      23.057   1.738  12.722  1.00  0.67           C  
ATOM   2161  OD1 ASP A 145      22.959   1.368  11.572  1.00  0.67           O  
ATOM   2162  OD2 ASP A 145      24.110   2.052  13.227  1.00  0.67           O  
ATOM   2163  H   ASP A 145      20.789   3.672  12.207  1.00  0.67           H  
ATOM   2164  HA  ASP A 145      20.667   0.796  12.061  1.00  0.67           H  
ATOM   2165 1HB  ASP A 145      21.758   2.727  14.114  1.00  0.67           H  
ATOM   2166 2HB  ASP A 145      21.848   0.980  14.332  1.00  0.67           H  
ATOM   2167  N   THR A 146      18.648   2.165  14.288  1.00  0.68           N  
ATOM   2168  CA  THR A 146      17.637   1.836  15.299  1.00  0.68           C  
ATOM   2169  C   THR A 146      16.162   1.837  14.839  1.00  0.68           C  
ATOM   2170  O   THR A 146      15.322   1.187  15.474  1.00  0.68           O  
ATOM   2171  CB  THR A 146      17.788   2.807  16.482  1.00  0.68           C  
ATOM   2172  OG1 THR A 146      17.565   4.141  16.036  1.00  0.68           O  
ATOM   2173  CG2 THR A 146      19.191   2.730  17.059  1.00  0.68           C  
ATOM   2174  H   THR A 146      18.846   3.144  14.080  1.00  0.68           H  
ATOM   2175  HA  THR A 146      17.857   0.836  15.666  1.00  0.68           H  
ATOM   2176  HB  THR A 146      17.061   2.559  17.248  1.00  0.68           H  
ATOM   2177  HG1 THR A 146      18.261   4.378  15.385  1.00  0.68           H  
ATOM   2178 1HG2 THR A 146      19.266   3.426  17.878  1.00  0.68           H  
ATOM   2179 2HG2 THR A 146      19.386   1.720  17.415  1.00  0.68           H  
ATOM   2180 3HG2 THR A 146      19.917   2.996  16.289  1.00  0.68           H  
ATOM   2181  N   VAL A 147      15.848   2.512  13.740  1.00  0.69           N  
ATOM   2182  CA  VAL A 147      14.480   2.577  13.233  1.00  0.69           C  
ATOM   2183  C   VAL A 147      14.075   1.364  12.395  1.00  0.69           C  
ATOM   2184  O   VAL A 147      14.855   0.856  11.585  1.00  0.69           O  
ATOM   2185  CB  VAL A 147      14.273   3.858  12.426  1.00  0.69           C  
ATOM   2186  CG1 VAL A 147      12.972   3.829  11.748  1.00  0.69           C  
ATOM   2187  CG2 VAL A 147      14.337   5.078  13.371  1.00  0.69           C  
ATOM   2188  H   VAL A 147      16.561   3.047  13.244  1.00  0.69           H  
ATOM   2189  HA  VAL A 147      13.812   2.630  14.093  1.00  0.69           H  
ATOM   2190  HB  VAL A 147      15.032   3.923  11.657  1.00  0.69           H  
ATOM   2191 1HG1 VAL A 147      12.900   4.705  11.178  1.00  0.69           H  
ATOM   2192 2HG1 VAL A 147      12.930   2.983  11.070  1.00  0.69           H  
ATOM   2193 3HG1 VAL A 147      12.155   3.771  12.472  1.00  0.69           H  
ATOM   2194 1HG2 VAL A 147      14.187   5.986  12.807  1.00  0.69           H  
ATOM   2195 2HG2 VAL A 147      13.558   4.995  14.133  1.00  0.69           H  
ATOM   2196 3HG2 VAL A 147      15.312   5.103  13.853  1.00  0.69           H  
ATOM   2197  N   ARG A 148      12.857   0.869  12.643  1.00  0.70           N  
ATOM   2198  CA  ARG A 148      12.293  -0.260  11.906  1.00  0.70           C  
ATOM   2199  C   ARG A 148      10.935   0.080  11.274  1.00  0.70           C  
ATOM   2200  O   ARG A 148      10.260  -0.787  10.712  1.00  0.70           O  
ATOM   2201  CB  ARG A 148      12.136  -1.458  12.817  1.00  0.70           C  
ATOM   2202  CG  ARG A 148      13.455  -2.012  13.340  1.00  0.70           C  
ATOM   2203  CD  ARG A 148      14.299  -2.576  12.237  1.00  0.70           C  
ATOM   2204  NE  ARG A 148      15.534  -3.139  12.750  1.00  0.70           N  
ATOM   2205  CZ  ARG A 148      16.697  -2.462  12.929  1.00  0.70           C  
ATOM   2206  NH1 ARG A 148      16.820  -1.186  12.627  1.00  0.70           N  
ATOM   2207  NH2 ARG A 148      17.743  -3.095  13.431  1.00  0.70           N  
ATOM   2208  H   ARG A 148      12.299   1.308  13.363  1.00  0.70           H  
ATOM   2209  HA  ARG A 148      12.983  -0.525  11.105  1.00  0.70           H  
ATOM   2210 1HB  ARG A 148      11.526  -1.179  13.677  1.00  0.70           H  
ATOM   2211 2HB  ARG A 148      11.618  -2.256  12.287  1.00  0.70           H  
ATOM   2212 1HG  ARG A 148      14.018  -1.218  13.835  1.00  0.70           H  
ATOM   2213 2HG  ARG A 148      13.253  -2.807  14.056  1.00  0.70           H  
ATOM   2214 1HD  ARG A 148      13.752  -3.362  11.720  1.00  0.70           H  
ATOM   2215 2HD  ARG A 148      14.553  -1.784  11.531  1.00  0.70           H  
ATOM   2216  HE  ARG A 148      15.522  -4.115  13.011  1.00  0.70           H  
ATOM   2217 1HH1 ARG A 148      16.041  -0.637  12.229  1.00  0.70           H  
ATOM   2218 2HH1 ARG A 148      17.718  -0.726  12.820  1.00  0.70           H  
ATOM   2219 1HH2 ARG A 148      17.676  -4.070  13.676  1.00  0.70           H  
ATOM   2220 2HH2 ARG A 148      18.615  -2.592  13.574  1.00  0.70           H  
ATOM   2221  N   THR A 149      10.547   1.345  11.378  1.00  0.70           N  
ATOM   2222  CA  THR A 149       9.302   1.870  10.818  1.00  0.70           C  
ATOM   2223  C   THR A 149       9.648   2.867   9.750  1.00  0.70           C  
ATOM   2224  O   THR A 149      10.802   3.254   9.648  1.00  0.70           O  
ATOM   2225  CB  THR A 149       8.410   2.471  11.895  1.00  0.70           C  
ATOM   2226  OG1 THR A 149       9.101   3.549  12.567  1.00  0.70           O  
ATOM   2227  CG2 THR A 149       8.019   1.385  12.876  1.00  0.70           C  
ATOM   2228  H   THR A 149      11.159   1.982  11.862  1.00  0.70           H  
ATOM   2229  HA  THR A 149       8.753   1.055  10.347  1.00  0.70           H  
ATOM   2230  HB  THR A 149       7.517   2.874  11.428  1.00  0.70           H  
ATOM   2231  HG1 THR A 149       8.496   3.981  13.214  1.00  0.70           H  
ATOM   2232 1HG2 THR A 149       7.367   1.795  13.640  1.00  0.70           H  
ATOM   2233 2HG2 THR A 149       7.493   0.598  12.342  1.00  0.70           H  
ATOM   2234 3HG2 THR A 149       8.908   0.971  13.341  1.00  0.70           H  
ATOM   2235  N   ASN A 150       8.694   3.310   8.951  1.00  0.69           N  
ATOM   2236  CA  ASN A 150       9.094   4.158   7.838  1.00  0.69           C  
ATOM   2237  C   ASN A 150       9.244   5.595   8.279  1.00  0.69           C  
ATOM   2238  O   ASN A 150       8.294   6.208   8.766  1.00  0.69           O  
ATOM   2239  CB  ASN A 150       8.125   4.010   6.691  1.00  0.69           C  
ATOM   2240  CG  ASN A 150       8.116   2.613   6.175  1.00  0.69           C  
ATOM   2241  OD1 ASN A 150       9.168   2.010   5.896  1.00  0.69           O  
ATOM   2242  ND2 ASN A 150       6.934   2.060   6.063  1.00  0.69           N  
ATOM   2243  H   ASN A 150       7.710   3.074   9.093  1.00  0.69           H  
ATOM   2244  HA  ASN A 150      10.071   3.829   7.488  1.00  0.69           H  
ATOM   2245 1HB  ASN A 150       7.127   4.273   7.028  1.00  0.69           H  
ATOM   2246 2HB  ASN A 150       8.397   4.693   5.888  1.00  0.69           H  
ATOM   2247 1HD2 ASN A 150       6.845   1.120   5.732  1.00  0.69           H  
ATOM   2248 2HD2 ASN A 150       6.113   2.582   6.311  1.00  0.69           H  
ATOM   2249  N   VAL A 151      10.470   6.083   8.178  1.00  0.69           N  
ATOM   2250  CA  VAL A 151      10.831   7.411   8.626  1.00  0.69           C  
ATOM   2251  C   VAL A 151      11.365   8.263   7.522  1.00  0.69           C  
ATOM   2252  O   VAL A 151      12.319   7.906   6.824  1.00  0.69           O  
ATOM   2253  CB  VAL A 151      11.855   7.340   9.742  1.00  0.69           C  
ATOM   2254  CG1 VAL A 151      12.295   8.724  10.157  1.00  0.69           C  
ATOM   2255  CG2 VAL A 151      11.226   6.679  10.899  1.00  0.69           C  
ATOM   2256  H   VAL A 151      11.182   5.494   7.748  1.00  0.69           H  
ATOM   2257  HA  VAL A 151       9.937   7.887   9.022  1.00  0.69           H  
ATOM   2258  HB  VAL A 151      12.715   6.783   9.404  1.00  0.69           H  
ATOM   2259 1HG1 VAL A 151      13.021   8.648  10.962  1.00  0.69           H  
ATOM   2260 2HG1 VAL A 151      12.746   9.224   9.308  1.00  0.69           H  
ATOM   2261 3HG1 VAL A 151      11.430   9.299  10.498  1.00  0.69           H  
ATOM   2262 1HG2 VAL A 151      11.933   6.610  11.686  1.00  0.69           H  
ATOM   2263 2HG2 VAL A 151      10.394   7.266  11.209  1.00  0.69           H  
ATOM   2264 3HG2 VAL A 151      10.887   5.683  10.631  1.00  0.69           H  
ATOM   2265  N   TYR A 152      10.719   9.388   7.374  1.00  0.68           N  
ATOM   2266  CA  TYR A 152      11.031  10.346   6.364  1.00  0.68           C  
ATOM   2267  C   TYR A 152      11.723  11.495   7.066  1.00  0.68           C  
ATOM   2268  O   TYR A 152      11.128  12.123   7.942  1.00  0.68           O  
ATOM   2269  CB  TYR A 152       9.717  10.775   5.758  1.00  0.68           C  
ATOM   2270  CG  TYR A 152       8.917   9.607   5.212  1.00  0.68           C  
ATOM   2271  CD1 TYR A 152       7.559   9.737   5.102  1.00  0.68           C  
ATOM   2272  CD2 TYR A 152       9.529   8.419   4.824  1.00  0.68           C  
ATOM   2273  CE1 TYR A 152       6.803   8.702   4.594  1.00  0.68           C  
ATOM   2274  CE2 TYR A 152       8.776   7.380   4.326  1.00  0.68           C  
ATOM   2275  CZ  TYR A 152       7.421   7.519   4.208  1.00  0.68           C  
ATOM   2276  OH  TYR A 152       6.680   6.490   3.699  1.00  0.68           O  
ATOM   2277  H   TYR A 152       9.930   9.573   7.994  1.00  0.68           H  
ATOM   2278  HA  TYR A 152      11.704   9.918   5.621  1.00  0.68           H  
ATOM   2279 1HB  TYR A 152       9.112  11.254   6.513  1.00  0.68           H  
ATOM   2280 2HB  TYR A 152       9.887  11.497   4.979  1.00  0.68           H  
ATOM   2281  HD1 TYR A 152       7.091  10.664   5.411  1.00  0.68           H  
ATOM   2282  HD2 TYR A 152      10.600   8.313   4.903  1.00  0.68           H  
ATOM   2283  HE1 TYR A 152       5.724   8.816   4.496  1.00  0.68           H  
ATOM   2284  HE2 TYR A 152       9.256   6.454   4.018  1.00  0.68           H  
ATOM   2285  HH  TYR A 152       7.279   5.848   3.310  1.00  0.68           H  
ATOM   2286  N   LEU A 153      12.991  11.715   6.786  1.00  0.68           N  
ATOM   2287  CA  LEU A 153      13.686  12.765   7.489  1.00  0.68           C  
ATOM   2288  C   LEU A 153      13.751  14.042   6.680  1.00  0.68           C  
ATOM   2289  O   LEU A 153      14.132  14.036   5.503  1.00  0.68           O  
ATOM   2290  CB  LEU A 153      15.073  12.307   7.864  1.00  0.68           C  
ATOM   2291  CG  LEU A 153      15.122  11.126   8.791  1.00  0.68           C  
ATOM   2292  CD1 LEU A 153      16.502  10.751   8.974  1.00  0.68           C  
ATOM   2293  CD2 LEU A 153      14.493  11.506  10.127  1.00  0.68           C  
ATOM   2294  H   LEU A 153      13.483  11.160   6.098  1.00  0.68           H  
ATOM   2295  HA  LEU A 153      13.158  12.951   8.404  1.00  0.68           H  
ATOM   2296 1HB  LEU A 153      15.617  12.044   6.958  1.00  0.68           H  
ATOM   2297 2HB  LEU A 153      15.562  13.116   8.336  1.00  0.68           H  
ATOM   2298  HG  LEU A 153      14.594  10.286   8.346  1.00  0.68           H  
ATOM   2299 1HD1 LEU A 153      16.578   9.908   9.630  1.00  0.68           H  
ATOM   2300 2HD1 LEU A 153      16.933  10.498   8.003  1.00  0.68           H  
ATOM   2301 3HD1 LEU A 153      17.011  11.598   9.409  1.00  0.68           H  
ATOM   2302 1HD2 LEU A 153      14.534  10.659  10.810  1.00  0.68           H  
ATOM   2303 2HD2 LEU A 153      15.031  12.348  10.566  1.00  0.68           H  
ATOM   2304 3HD2 LEU A 153      13.458  11.792   9.958  1.00  0.68           H  
ATOM   2305  N   ALA A 154      13.404  15.141   7.329  1.00  0.69           N  
ATOM   2306  CA  ALA A 154      13.429  16.436   6.681  1.00  0.69           C  
ATOM   2307  C   ALA A 154      14.574  17.278   7.210  1.00  0.69           C  
ATOM   2308  O   ALA A 154      14.724  17.476   8.419  1.00  0.69           O  
ATOM   2309  CB  ALA A 154      12.096  17.147   6.882  1.00  0.69           C  
ATOM   2310  H   ALA A 154      13.097  15.056   8.295  1.00  0.69           H  
ATOM   2311  HA  ALA A 154      13.588  16.287   5.614  1.00  0.69           H  
ATOM   2312 1HB  ALA A 154      12.118  18.112   6.372  1.00  0.69           H  
ATOM   2313 2HB  ALA A 154      11.293  16.537   6.472  1.00  0.69           H  
ATOM   2314 3HB  ALA A 154      11.928  17.299   7.949  1.00  0.69           H  
ATOM   2315  N   VAL A 155      15.367  17.790   6.289  1.00  0.70           N  
ATOM   2316  CA  VAL A 155      16.474  18.659   6.623  1.00  0.70           C  
ATOM   2317  C   VAL A 155      16.158  20.013   6.021  1.00  0.70           C  
ATOM   2318  O   VAL A 155      15.955  20.119   4.819  1.00  0.70           O  
ATOM   2319  CB  VAL A 155      17.789  18.101   6.045  1.00  0.70           C  
ATOM   2320  CG1 VAL A 155      18.949  19.017   6.369  1.00  0.70           C  
ATOM   2321  CG2 VAL A 155      18.060  16.751   6.577  1.00  0.70           C  
ATOM   2322  H   VAL A 155      15.198  17.551   5.311  1.00  0.70           H  
ATOM   2323  HA  VAL A 155      16.557  18.752   7.707  1.00  0.70           H  
ATOM   2324  HB  VAL A 155      17.699  18.047   4.958  1.00  0.70           H  
ATOM   2325 1HG1 VAL A 155      19.859  18.612   5.935  1.00  0.70           H  
ATOM   2326 2HG1 VAL A 155      18.764  19.987   5.953  1.00  0.70           H  
ATOM   2327 3HG1 VAL A 155      19.068  19.096   7.451  1.00  0.70           H  
ATOM   2328 1HG2 VAL A 155      18.981  16.388   6.144  1.00  0.70           H  
ATOM   2329 2HG2 VAL A 155      18.167  16.821   7.639  1.00  0.70           H  
ATOM   2330 3HG2 VAL A 155      17.242  16.074   6.325  1.00  0.70           H  
ATOM   2331  N   PHE A 156      16.127  21.052   6.831  1.00  0.71           N  
ATOM   2332  CA  PHE A 156      15.753  22.379   6.342  1.00  0.71           C  
ATOM   2333  C   PHE A 156      16.925  23.191   5.788  1.00  0.71           C  
ATOM   2334  O   PHE A 156      16.742  24.277   5.239  1.00  0.71           O  
ATOM   2335  CB  PHE A 156      15.103  23.128   7.488  1.00  0.71           C  
ATOM   2336  CG  PHE A 156      16.004  23.146   8.693  1.00  0.71           C  
ATOM   2337  CD1 PHE A 156      17.014  24.085   8.826  1.00  0.71           C  
ATOM   2338  CD2 PHE A 156      15.860  22.183   9.681  1.00  0.71           C  
ATOM   2339  CE1 PHE A 156      17.856  24.068   9.926  1.00  0.71           C  
ATOM   2340  CE2 PHE A 156      16.696  22.163  10.779  1.00  0.71           C  
ATOM   2341  CZ  PHE A 156      17.696  23.107  10.903  1.00  0.71           C  
ATOM   2342  H   PHE A 156      16.315  20.916   7.814  1.00  0.71           H  
ATOM   2343  HA  PHE A 156      15.016  22.252   5.546  1.00  0.71           H  
ATOM   2344 1HB  PHE A 156      14.891  24.153   7.192  1.00  0.71           H  
ATOM   2345 2HB  PHE A 156      14.161  22.649   7.758  1.00  0.71           H  
ATOM   2346  HD1 PHE A 156      17.144  24.840   8.050  1.00  0.71           H  
ATOM   2347  HD2 PHE A 156      15.074  21.432   9.581  1.00  0.71           H  
ATOM   2348  HE1 PHE A 156      18.647  24.813  10.017  1.00  0.71           H  
ATOM   2349  HE2 PHE A 156      16.570  21.401  11.547  1.00  0.71           H  
ATOM   2350  HZ  PHE A 156      18.358  23.091  11.767  1.00  0.71           H  
ATOM   2351  N   ASP A 157      18.125  22.652   5.940  1.00  0.72           N  
ATOM   2352  CA  ASP A 157      19.365  23.284   5.513  1.00  0.72           C  
ATOM   2353  C   ASP A 157      20.057  22.504   4.396  1.00  0.72           C  
ATOM   2354  O   ASP A 157      20.536  21.386   4.607  1.00  0.72           O  
ATOM   2355  CB  ASP A 157      20.320  23.488   6.682  1.00  0.72           C  
ATOM   2356  CG  ASP A 157      21.619  24.250   6.284  1.00  0.72           C  
ATOM   2357  OD1 ASP A 157      21.804  24.510   5.100  1.00  0.72           O  
ATOM   2358  OD2 ASP A 157      22.389  24.572   7.156  1.00  0.72           O  
ATOM   2359  H   ASP A 157      18.171  21.756   6.398  1.00  0.72           H  
ATOM   2360  HA  ASP A 157      19.121  24.271   5.121  1.00  0.72           H  
ATOM   2361 1HB  ASP A 157      19.817  24.044   7.470  1.00  0.72           H  
ATOM   2362 2HB  ASP A 157      20.588  22.527   7.087  1.00  0.72           H  
ATOM   2363  N   LYS A 158      20.107  23.094   3.206  1.00  0.72           N  
ATOM   2364  CA  LYS A 158      20.709  22.453   2.042  1.00  0.72           C  
ATOM   2365  C   LYS A 158      22.165  22.080   2.312  1.00  0.72           C  
ATOM   2366  O   LYS A 158      22.644  21.057   1.825  1.00  0.72           O  
ATOM   2367  CB  LYS A 158      20.663  23.384   0.825  1.00  0.72           C  
ATOM   2368  CG  LYS A 158      21.263  22.807  -0.496  1.00  0.72           C  
ATOM   2369  CD  LYS A 158      20.427  21.666  -1.077  1.00  0.72           C  
ATOM   2370  CE  LYS A 158      20.748  21.430  -2.582  1.00  0.72           C  
ATOM   2371  NZ  LYS A 158      22.105  20.814  -2.833  1.00  0.72           N  
ATOM   2372  H   LYS A 158      19.717  24.021   3.115  1.00  0.72           H  
ATOM   2373  HA  LYS A 158      20.152  21.545   1.816  1.00  0.72           H  
ATOM   2374 1HB  LYS A 158      19.627  23.659   0.623  1.00  0.72           H  
ATOM   2375 2HB  LYS A 158      21.206  24.301   1.056  1.00  0.72           H  
ATOM   2376 1HG  LYS A 158      21.341  23.599  -1.237  1.00  0.72           H  
ATOM   2377 2HG  LYS A 158      22.270  22.423  -0.298  1.00  0.72           H  
ATOM   2378 1HD  LYS A 158      20.636  20.749  -0.523  1.00  0.72           H  
ATOM   2379 2HD  LYS A 158      19.375  21.897  -0.982  1.00  0.72           H  
ATOM   2380 1HE  LYS A 158      19.985  20.783  -3.009  1.00  0.72           H  
ATOM   2381 2HE  LYS A 158      20.713  22.395  -3.083  1.00  0.72           H  
ATOM   2382 1HZ  LYS A 158      22.257  20.699  -3.811  1.00  0.72           H  
ATOM   2383 2HZ  LYS A 158      22.885  21.357  -2.447  1.00  0.72           H  
ATOM   2384 3HZ  LYS A 158      22.189  19.900  -2.388  1.00  0.72           H  
ATOM   2385  N   ASN A 159      22.895  22.901   3.078  1.00  0.72           N  
ATOM   2386  CA  ASN A 159      24.297  22.584   3.308  1.00  0.72           C  
ATOM   2387  C   ASN A 159      24.422  21.287   4.094  1.00  0.72           C  
ATOM   2388  O   ASN A 159      25.330  20.481   3.847  1.00  0.72           O  
ATOM   2389  CB  ASN A 159      24.994  23.720   4.024  1.00  0.72           C  
ATOM   2390  CG  ASN A 159      25.236  24.909   3.129  1.00  0.72           C  
ATOM   2391  OD1 ASN A 159      25.287  24.793   1.897  1.00  0.72           O  
ATOM   2392  ND2 ASN A 159      25.384  26.060   3.729  1.00  0.72           N  
ATOM   2393  H   ASN A 159      22.466  23.705   3.551  1.00  0.72           H  
ATOM   2394  HA  ASN A 159      24.781  22.428   2.342  1.00  0.72           H  
ATOM   2395 1HB  ASN A 159      24.382  24.037   4.874  1.00  0.72           H  
ATOM   2396 2HB  ASN A 159      25.946  23.371   4.421  1.00  0.72           H  
ATOM   2397 1HD2 ASN A 159      25.541  26.887   3.192  1.00  0.72           H  
ATOM   2398 2HD2 ASN A 159      25.326  26.112   4.727  1.00  0.72           H  
ATOM   2399  N   LEU A 160      23.487  21.054   5.017  1.00  0.71           N  
ATOM   2400  CA  LEU A 160      23.545  19.832   5.788  1.00  0.71           C  
ATOM   2401  C   LEU A 160      23.092  18.697   4.925  1.00  0.71           C  
ATOM   2402  O   LEU A 160      23.697  17.636   4.931  1.00  0.71           O  
ATOM   2403  CB  LEU A 160      22.648  19.876   7.019  1.00  0.71           C  
ATOM   2404  CG  LEU A 160      23.045  20.837   8.086  1.00  0.71           C  
ATOM   2405  CD1 LEU A 160      21.987  20.785   9.199  1.00  0.71           C  
ATOM   2406  CD2 LEU A 160      24.447  20.481   8.565  1.00  0.71           C  
ATOM   2407  H   LEU A 160      22.744  21.730   5.172  1.00  0.71           H  
ATOM   2408  HA  LEU A 160      24.573  19.651   6.096  1.00  0.71           H  
ATOM   2409 1HB  LEU A 160      21.651  20.158   6.694  1.00  0.71           H  
ATOM   2410 2HB  LEU A 160      22.599  18.880   7.457  1.00  0.71           H  
ATOM   2411  HG  LEU A 160      23.055  21.858   7.688  1.00  0.71           H  
ATOM   2412 1HD1 LEU A 160      22.255  21.490   9.986  1.00  0.71           H  
ATOM   2413 2HD1 LEU A 160      21.015  21.050   8.795  1.00  0.71           H  
ATOM   2414 3HD1 LEU A 160      21.938  19.785   9.609  1.00  0.71           H  
ATOM   2415 1HD2 LEU A 160      24.751  21.179   9.347  1.00  0.71           H  
ATOM   2416 2HD2 LEU A 160      24.463  19.474   8.948  1.00  0.71           H  
ATOM   2417 3HD2 LEU A 160      25.140  20.550   7.725  1.00  0.71           H  
ATOM   2418  N   TYR A 161      22.072  18.933   4.124  1.00  0.71           N  
ATOM   2419  CA  TYR A 161      21.569  17.879   3.276  1.00  0.71           C  
ATOM   2420  C   TYR A 161      22.691  17.348   2.394  1.00  0.71           C  
ATOM   2421  O   TYR A 161      22.930  16.143   2.362  1.00  0.71           O  
ATOM   2422  CB  TYR A 161      20.394  18.377   2.463  1.00  0.71           C  
ATOM   2423  CG  TYR A 161      19.829  17.370   1.528  1.00  0.71           C  
ATOM   2424  CD1 TYR A 161      19.005  16.358   2.001  1.00  0.71           C  
ATOM   2425  CD2 TYR A 161      20.101  17.472   0.181  1.00  0.71           C  
ATOM   2426  CE1 TYR A 161      18.473  15.449   1.110  1.00  0.71           C  
ATOM   2427  CE2 TYR A 161      19.560  16.572  -0.701  1.00  0.71           C  
ATOM   2428  CZ  TYR A 161      18.748  15.563  -0.241  1.00  0.71           C  
ATOM   2429  OH  TYR A 161      18.209  14.665  -1.128  1.00  0.71           O  
ATOM   2430  H   TYR A 161      21.613  19.844   4.138  1.00  0.71           H  
ATOM   2431  HA  TYR A 161      21.226  17.060   3.908  1.00  0.71           H  
ATOM   2432 1HB  TYR A 161      19.599  18.719   3.130  1.00  0.71           H  
ATOM   2433 2HB  TYR A 161      20.709  19.231   1.874  1.00  0.71           H  
ATOM   2434  HD1 TYR A 161      18.782  16.282   3.068  1.00  0.71           H  
ATOM   2435  HD2 TYR A 161      20.748  18.275  -0.185  1.00  0.71           H  
ATOM   2436  HE1 TYR A 161      17.836  14.653   1.460  1.00  0.71           H  
ATOM   2437  HE2 TYR A 161      19.776  16.658  -1.765  1.00  0.71           H  
ATOM   2438  HH  TYR A 161      17.676  14.023  -0.648  1.00  0.71           H  
ATOM   2439  N   ASP A 162      23.412  18.245   1.714  1.00  0.71           N  
ATOM   2440  CA  ASP A 162      24.506  17.827   0.844  1.00  0.71           C  
ATOM   2441  C   ASP A 162      25.593  17.056   1.608  1.00  0.71           C  
ATOM   2442  O   ASP A 162      26.110  16.047   1.108  1.00  0.71           O  
ATOM   2443  CB  ASP A 162      25.096  19.053   0.138  1.00  0.71           C  
ATOM   2444  CG  ASP A 162      24.169  19.596  -0.970  1.00  0.71           C  
ATOM   2445  OD1 ASP A 162      23.255  18.897  -1.369  1.00  0.71           O  
ATOM   2446  OD2 ASP A 162      24.347  20.714  -1.436  1.00  0.71           O  
ATOM   2447  H   ASP A 162      23.181  19.236   1.795  1.00  0.71           H  
ATOM   2448  HA  ASP A 162      24.095  17.163   0.084  1.00  0.71           H  
ATOM   2449 1HB  ASP A 162      25.253  19.848   0.879  1.00  0.71           H  
ATOM   2450 2HB  ASP A 162      26.065  18.803  -0.289  1.00  0.71           H  
ATOM   2451  N   LYS A 163      25.915  17.484   2.838  1.00  0.73           N  
ATOM   2452  CA  LYS A 163      26.878  16.756   3.670  1.00  0.73           C  
ATOM   2453  C   LYS A 163      26.412  15.332   3.946  1.00  0.73           C  
ATOM   2454  O   LYS A 163      27.174  14.358   3.821  1.00  0.73           O  
ATOM   2455  CB  LYS A 163      27.063  17.467   5.019  1.00  0.73           C  
ATOM   2456  CG  LYS A 163      27.982  16.744   6.027  1.00  0.73           C  
ATOM   2457  CD  LYS A 163      28.082  17.533   7.344  1.00  0.73           C  
ATOM   2458  CE  LYS A 163      28.794  16.723   8.460  1.00  0.73           C  
ATOM   2459  NZ  LYS A 163      28.872  17.499   9.738  1.00  0.73           N  
ATOM   2460  H   LYS A 163      25.494  18.340   3.211  1.00  0.73           H  
ATOM   2461  HA  LYS A 163      27.830  16.711   3.144  1.00  0.73           H  
ATOM   2462 1HB  LYS A 163      27.458  18.469   4.847  1.00  0.73           H  
ATOM   2463 2HB  LYS A 163      26.100  17.587   5.499  1.00  0.73           H  
ATOM   2464 1HG  LYS A 163      27.575  15.751   6.239  1.00  0.73           H  
ATOM   2465 2HG  LYS A 163      28.977  16.628   5.600  1.00  0.73           H  
ATOM   2466 1HD  LYS A 163      28.632  18.458   7.170  1.00  0.73           H  
ATOM   2467 2HD  LYS A 163      27.076  17.789   7.683  1.00  0.73           H  
ATOM   2468 1HE  LYS A 163      28.218  15.813   8.647  1.00  0.73           H  
ATOM   2469 2HE  LYS A 163      29.799  16.449   8.146  1.00  0.73           H  
ATOM   2470 1HZ  LYS A 163      29.302  16.949  10.506  1.00  0.73           H  
ATOM   2471 2HZ  LYS A 163      29.401  18.338   9.604  1.00  0.73           H  
ATOM   2472 3HZ  LYS A 163      27.937  17.737  10.030  1.00  0.73           H  
ATOM   2473  N   LEU A 164      25.162  15.228   4.372  1.00  0.77           N  
ATOM   2474  CA  LEU A 164      24.576  13.976   4.797  1.00  0.77           C  
ATOM   2475  C   LEU A 164      24.418  13.008   3.637  1.00  0.77           C  
ATOM   2476  O   LEU A 164      24.744  11.822   3.752  1.00  0.77           O  
ATOM   2477  CB  LEU A 164      23.245  14.318   5.432  1.00  0.77           C  
ATOM   2478  CG  LEU A 164      23.427  15.168   6.715  1.00  0.77           C  
ATOM   2479  CD1 LEU A 164      22.072  15.647   7.195  1.00  0.77           C  
ATOM   2480  CD2 LEU A 164      24.203  14.406   7.729  1.00  0.77           C  
ATOM   2481  H   LEU A 164      24.593  16.076   4.429  1.00  0.77           H  
ATOM   2482  HA  LEU A 164      25.229  13.526   5.540  1.00  0.77           H  
ATOM   2483 1HB  LEU A 164      22.656  14.898   4.722  1.00  0.77           H  
ATOM   2484 2HB  LEU A 164      22.727  13.416   5.654  1.00  0.77           H  
ATOM   2485  HG  LEU A 164      24.016  16.021   6.485  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 164      22.189  16.270   8.070  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 164      21.595  16.226   6.403  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 164      21.471  14.802   7.430  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 164      24.377  15.005   8.571  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 164      23.686  13.549   8.028  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 164      25.157  14.133   7.301  1.00  0.77           H  
ATOM   2492  N   VAL A 165      24.004  13.530   2.487  1.00  0.85           N  
ATOM   2493  CA  VAL A 165      23.872  12.705   1.307  1.00  0.85           C  
ATOM   2494  C   VAL A 165      25.225  12.214   0.867  1.00  0.85           C  
ATOM   2495  O   VAL A 165      25.393  11.028   0.622  1.00  0.85           O  
ATOM   2496  CB  VAL A 165      23.194  13.463   0.163  1.00  0.85           C  
ATOM   2497  CG1 VAL A 165      23.279  12.640  -1.116  1.00  0.85           C  
ATOM   2498  CG2 VAL A 165      21.734  13.715   0.536  1.00  0.85           C  
ATOM   2499  H   VAL A 165      23.750  14.515   2.440  1.00  0.85           H  
ATOM   2500  HA  VAL A 165      23.252  11.843   1.556  1.00  0.85           H  
ATOM   2501  HB  VAL A 165      23.702  14.418  -0.001  1.00  0.85           H  
ATOM   2502 1HG1 VAL A 165      22.792  13.178  -1.929  1.00  0.85           H  
ATOM   2503 2HG1 VAL A 165      24.328  12.471  -1.370  1.00  0.85           H  
ATOM   2504 3HG1 VAL A 165      22.802  11.690  -0.974  1.00  0.85           H  
ATOM   2505 1HG2 VAL A 165      21.262  14.250  -0.275  1.00  0.85           H  
ATOM   2506 2HG2 VAL A 165      21.225  12.778   0.697  1.00  0.85           H  
ATOM   2507 3HG2 VAL A 165      21.675  14.304   1.442  1.00  0.85           H  
ATOM   2508  N   SER A 166      26.217  13.107   0.832  1.00  0.98           N  
ATOM   2509  CA  SER A 166      27.554  12.723   0.412  1.00  0.98           C  
ATOM   2510  C   SER A 166      28.121  11.634   1.321  1.00  0.98           C  
ATOM   2511  O   SER A 166      28.796  10.715   0.857  1.00  0.98           O  
ATOM   2512  CB  SER A 166      28.466  13.933   0.448  1.00  0.98           C  
ATOM   2513  OG  SER A 166      28.051  14.901  -0.474  1.00  0.98           O  
ATOM   2514  H   SER A 166      26.046  14.086   1.061  1.00  0.98           H  
ATOM   2515  HA  SER A 166      27.501  12.334  -0.605  1.00  0.98           H  
ATOM   2516 1HB  SER A 166      28.465  14.361   1.452  1.00  0.98           H  
ATOM   2517 2HB  SER A 166      29.483  13.624   0.224  1.00  0.98           H  
ATOM   2518  HG  SER A 166      27.234  15.294  -0.084  1.00  0.98           H  
ATOM   2519  N   SER A 167      27.848  11.739   2.624  1.00  1.18           N  
ATOM   2520  CA  SER A 167      28.327  10.767   3.592  1.00  1.18           C  
ATOM   2521  C   SER A 167      27.721   9.368   3.372  1.00  1.18           C  
ATOM   2522  O   SER A 167      28.425   8.362   3.488  1.00  1.18           O  
ATOM   2523  CB  SER A 167      28.001  11.268   4.979  1.00  1.18           C  
ATOM   2524  OG  SER A 167      28.698  12.465   5.251  1.00  1.18           O  
ATOM   2525  H   SER A 167      27.318  12.543   2.961  1.00  1.18           H  
ATOM   2526  HA  SER A 167      29.408  10.692   3.491  1.00  1.18           H  
ATOM   2527 1HB  SER A 167      26.933  11.443   5.051  1.00  1.18           H  
ATOM   2528 2HB  SER A 167      28.263  10.510   5.712  1.00  1.18           H  
ATOM   2529  HG  SER A 167      28.272  13.154   4.683  1.00  1.18           H  
ATOM   2530  N   PHE A 168      26.418   9.304   3.063  1.00  1.44           N  
ATOM   2531  CA  PHE A 168      25.726   8.031   2.805  1.00  1.44           C  
ATOM   2532  C   PHE A 168      25.826   7.434   1.388  1.00  1.44           C  
ATOM   2533  O   PHE A 168      25.939   6.212   1.250  1.00  1.44           O  
ATOM   2534  CB  PHE A 168      24.249   8.141   3.179  1.00  1.44           C  
ATOM   2535  CG  PHE A 168      23.948   7.983   4.657  1.00  1.44           C  
ATOM   2536  CD1 PHE A 168      23.926   9.038   5.532  1.00  1.44           C  
ATOM   2537  CD2 PHE A 168      23.635   6.718   5.151  1.00  1.44           C  
ATOM   2538  CE1 PHE A 168      23.623   8.828   6.858  1.00  1.44           C  
ATOM   2539  CE2 PHE A 168      23.325   6.521   6.475  1.00  1.44           C  
ATOM   2540  CZ  PHE A 168      23.321   7.581   7.333  1.00  1.44           C  
ATOM   2541  H   PHE A 168      25.884  10.176   3.022  1.00  1.44           H  
ATOM   2542  HA  PHE A 168      26.163   7.298   3.482  1.00  1.44           H  
ATOM   2543 1HB  PHE A 168      23.878   9.120   2.860  1.00  1.44           H  
ATOM   2544 2HB  PHE A 168      23.685   7.387   2.633  1.00  1.44           H  
ATOM   2545  HD1 PHE A 168      24.155  10.035   5.179  1.00  1.44           H  
ATOM   2546  HD2 PHE A 168      23.636   5.870   4.464  1.00  1.44           H  
ATOM   2547  HE1 PHE A 168      23.623   9.655   7.528  1.00  1.44           H  
ATOM   2548  HE2 PHE A 168      23.084   5.521   6.838  1.00  1.44           H  
ATOM   2549  HZ  PHE A 168      23.078   7.436   8.385  1.00  1.44           H  
ATOM   2550  N   LEU A 169      25.730   8.263   0.350  1.00  1.75           N  
ATOM   2551  CA  LEU A 169      25.704   7.765  -1.024  1.00  1.75           C  
ATOM   2552  C   LEU A 169      25.963   8.873  -2.048  1.00  1.75           C  
ATOM   2553  O   LEU A 169      27.103   9.066  -2.473  1.00  1.75           O  
ATOM   2554  OXT LEU A 169      25.005   9.310  -2.687  1.00  1.75           O  
ATOM   2555  CB  LEU A 169      24.337   7.119  -1.315  1.00  1.75           C  
ATOM   2556  CG  LEU A 169      24.154   6.526  -2.713  1.00  1.75           C  
ATOM   2557  CD1 LEU A 169      25.090   5.333  -2.875  1.00  1.75           C  
ATOM   2558  CD2 LEU A 169      22.701   6.113  -2.891  1.00  1.75           C  
ATOM   2559  H   LEU A 169      25.659   9.262   0.512  1.00  1.75           H  
ATOM   2560  HA  LEU A 169      26.485   7.014  -1.128  1.00  1.75           H  
ATOM   2561 1HB  LEU A 169      24.167   6.316  -0.600  1.00  1.75           H  
ATOM   2562 2HB  LEU A 169      23.560   7.872  -1.171  1.00  1.75           H  
ATOM   2563  HG  LEU A 169      24.415   7.268  -3.466  1.00  1.75           H  
ATOM   2564 1HD1 LEU A 169      24.970   4.908  -3.871  1.00  1.75           H  
ATOM   2565 2HD1 LEU A 169      26.122   5.659  -2.742  1.00  1.75           H  
ATOM   2566 3HD1 LEU A 169      24.850   4.579  -2.126  1.00  1.75           H  
ATOM   2567 1HD2 LEU A 169      22.560   5.690  -3.886  1.00  1.75           H  
ATOM   2568 2HD2 LEU A 169      22.436   5.368  -2.138  1.00  1.75           H  
ATOM   2569 3HD2 LEU A 169      22.068   6.980  -2.775  1.00  1.75           H  
TER    2570
ENDMDL

