REMARK ID 695972 MODEL 1 hemoglobin-A
PFRMAT TS
TARGET hemoglobin-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.420   0.073   0.397  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.929   0.481   0.769  1.00  1.24           C  
ATOM      3  C   MET A   1       1.141   1.974   0.593  1.00  1.24           C  
ATOM      4  O   MET A   1       1.068   2.501  -0.518  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.968  -0.304  -0.027  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.403   0.096   0.283  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.873  -0.239   1.964  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.105  -1.999   1.961  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.382  -0.801  -0.106  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.980  -0.039   1.230  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.829   0.784  -0.191  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.072   0.257   1.826  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.861  -1.367   0.171  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.807  -0.148  -1.096  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.085  -0.445  -0.378  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.528   1.162   0.098  1.00  1.24           H  
ATOM     17 1HE  MET A   1       4.399  -2.328   2.957  1.00  1.24           H  
ATOM     18 2HE  MET A   1       3.175  -2.490   1.673  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.880  -2.257   1.259  1.00  1.24           H  
ATOM     20  N   VAL A   2       1.378   2.657   1.707  1.00  1.04           N  
ATOM     21  CA  VAL A   2       1.599   4.099   1.704  1.00  1.04           C  
ATOM     22  C   VAL A   2       2.946   4.463   2.323  1.00  1.04           C  
ATOM     23  O   VAL A   2       3.289   3.982   3.415  1.00  1.04           O  
ATOM     24  CB  VAL A   2       0.466   4.820   2.464  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       0.735   6.326   2.508  1.00  1.04           C  
ATOM     26  CG2 VAL A   2      -0.864   4.540   1.774  1.00  1.04           C  
ATOM     27  H   VAL A   2       1.423   2.166   2.588  1.00  1.04           H  
ATOM     28  HA  VAL A   2       1.595   4.448   0.671  1.00  1.04           H  
ATOM     29  HB  VAL A   2       0.431   4.459   3.492  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2      -0.069   6.821   3.051  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       1.680   6.522   3.014  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       0.781   6.718   1.493  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2      -1.664   5.047   2.312  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2      -0.823   4.910   0.748  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2      -1.061   3.474   1.765  1.00  1.04           H  
ATOM     36  N   LEU A   3       3.690   5.319   1.618  1.00  0.87           N  
ATOM     37  CA  LEU A   3       4.993   5.800   2.069  1.00  0.87           C  
ATOM     38  C   LEU A   3       4.898   7.207   2.648  1.00  0.87           C  
ATOM     39  O   LEU A   3       4.303   8.105   2.044  1.00  0.87           O  
ATOM     40  CB  LEU A   3       6.003   5.801   0.915  1.00  0.87           C  
ATOM     41  CG  LEU A   3       6.742   4.477   0.643  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       5.783   3.440   0.041  1.00  0.87           C  
ATOM     43  CD2 LEU A   3       7.921   4.761  -0.274  1.00  0.87           C  
ATOM     44  H   LEU A   3       3.329   5.651   0.735  1.00  0.87           H  
ATOM     45  HA  LEU A   3       5.362   5.138   2.851  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       5.488   6.090   0.002  1.00  0.87           H  
ATOM     47 2HB  LEU A   3       6.760   6.559   1.130  1.00  0.87           H  
ATOM     48  HG  LEU A   3       7.118   4.073   1.585  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       6.312   2.516  -0.141  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       4.966   3.249   0.725  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       5.383   3.811  -0.902  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3       8.454   3.844  -0.444  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3       7.564   5.160  -1.220  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3       8.587   5.487   0.201  1.00  0.87           H  
ATOM     55  N   SER A   4       5.458   7.379   3.841  1.00  0.74           N  
ATOM     56  CA  SER A   4       5.461   8.662   4.529  1.00  0.74           C  
ATOM     57  C   SER A   4       6.577   9.523   3.960  1.00  0.74           C  
ATOM     58  O   SER A   4       7.484   8.968   3.351  1.00  0.74           O  
ATOM     59  CB  SER A   4       5.726   8.411   5.996  1.00  0.74           C  
ATOM     60  OG  SER A   4       7.032   7.918   6.165  1.00  0.74           O  
ATOM     61  H   SER A   4       5.946   6.590   4.286  1.00  0.74           H  
ATOM     62  HA  SER A   4       4.491   9.131   4.387  1.00  0.74           H  
ATOM     63 1HB  SER A   4       5.599   9.313   6.572  1.00  0.74           H  
ATOM     64 2HB  SER A   4       5.013   7.680   6.372  1.00  0.74           H  
ATOM     65  HG  SER A   4       7.011   6.986   5.825  1.00  0.74           H  
ATOM     66  N   PRO A   5       6.592  10.852   4.150  1.00  0.65           N  
ATOM     67  CA  PRO A   5       7.711  11.717   3.803  1.00  0.65           C  
ATOM     68  C   PRO A   5       9.034  11.174   4.357  1.00  0.65           C  
ATOM     69  O   PRO A   5      10.092  11.306   3.730  1.00  0.65           O  
ATOM     70  CB  PRO A   5       7.302  13.037   4.463  1.00  0.65           C  
ATOM     71  CG  PRO A   5       5.784  13.012   4.422  1.00  0.65           C  
ATOM     72  CD  PRO A   5       5.416  11.565   4.694  1.00  0.65           C  
ATOM     73  HA  PRO A   5       7.761  11.827   2.713  1.00  0.65           H  
ATOM     74 1HB  PRO A   5       7.706  13.089   5.486  1.00  0.65           H  
ATOM     75 2HB  PRO A   5       7.731  13.884   3.907  1.00  0.65           H  
ATOM     76 1HG  PRO A   5       5.375  13.703   5.176  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       5.427  13.364   3.444  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       5.305  11.407   5.769  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       4.506  11.319   4.132  1.00  0.65           H  
ATOM     80  N   ALA A   6       8.985  10.545   5.543  1.00  0.59           N  
ATOM     81  CA  ALA A   6      10.186   9.955   6.128  1.00  0.59           C  
ATOM     82  C   ALA A   6      10.678   8.812   5.250  1.00  0.59           C  
ATOM     83  O   ALA A   6      11.884   8.660   5.023  1.00  0.59           O  
ATOM     84  CB  ALA A   6       9.918   9.462   7.533  1.00  0.59           C  
ATOM     85  H   ALA A   6       8.112  10.457   6.042  1.00  0.59           H  
ATOM     86  HA  ALA A   6      10.963  10.718   6.159  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      10.832   9.041   7.949  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       9.584  10.292   8.153  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       9.146   8.694   7.505  1.00  0.59           H  
ATOM     90  N   ASP A   7       9.735   8.052   4.682  1.00  0.57           N  
ATOM     91  CA  ASP A   7      10.137   6.916   3.870  1.00  0.57           C  
ATOM     92  C   ASP A   7      10.575   7.414   2.519  1.00  0.57           C  
ATOM     93  O   ASP A   7      11.575   6.958   1.977  1.00  0.57           O  
ATOM     94  CB  ASP A   7       8.971   5.949   3.621  1.00  0.57           C  
ATOM     95  CG  ASP A   7       8.431   5.182   4.809  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       9.176   4.455   5.430  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       7.227   5.347   5.112  1.00  0.57           O  
ATOM     98  H   ASP A   7       8.748   8.221   4.892  1.00  0.57           H  
ATOM     99  HA  ASP A   7      10.969   6.410   4.351  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       8.155   6.508   3.179  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       9.284   5.218   2.872  1.00  0.57           H  
ATOM    102  N   LYS A   8       9.888   8.414   1.995  1.00  0.55           N  
ATOM    103  CA  LYS A   8      10.242   8.914   0.682  1.00  0.55           C  
ATOM    104  C   LYS A   8      11.657   9.469   0.715  1.00  0.55           C  
ATOM    105  O   LYS A   8      12.440   9.240  -0.210  1.00  0.55           O  
ATOM    106  CB  LYS A   8       9.261   9.991   0.272  1.00  0.55           C  
ATOM    107  CG  LYS A   8       7.892   9.491  -0.027  1.00  0.55           C  
ATOM    108  CD  LYS A   8       7.000  10.636  -0.317  1.00  0.55           C  
ATOM    109  CE  LYS A   8       5.639  10.188  -0.631  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       4.757  11.319  -0.839  1.00  0.55           N  
ATOM    111  H   LYS A   8       9.083   8.785   2.493  1.00  0.55           H  
ATOM    112  HA  LYS A   8      10.204   8.093  -0.033  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       9.183  10.725   1.070  1.00  0.55           H  
ATOM    114 2HB  LYS A   8       9.635  10.504  -0.611  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       7.912   8.820  -0.881  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       7.505   8.947   0.832  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       6.956  11.296   0.544  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       7.384  11.198  -1.167  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       5.668   9.599  -1.547  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       5.249   9.571   0.173  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       3.855  10.965  -1.123  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       4.676  11.888  -0.026  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       5.096  11.885  -1.630  1.00  0.55           H  
ATOM    124  N   THR A   9      12.006  10.140   1.818  1.00  0.55           N  
ATOM    125  CA  THR A   9      13.332  10.699   1.991  1.00  0.55           C  
ATOM    126  C   THR A   9      14.385   9.595   2.049  1.00  0.55           C  
ATOM    127  O   THR A   9      15.399   9.669   1.352  1.00  0.55           O  
ATOM    128  CB  THR A   9      13.404  11.544   3.275  1.00  0.55           C  
ATOM    129  OG1 THR A   9      12.465  12.628   3.192  1.00  0.55           O  
ATOM    130  CG2 THR A   9      14.812  12.088   3.457  1.00  0.55           C  
ATOM    131  H   THR A   9      11.313  10.308   2.549  1.00  0.55           H  
ATOM    132  HA  THR A   9      13.552  11.339   1.136  1.00  0.55           H  
ATOM    133  HB  THR A   9      13.142  10.919   4.133  1.00  0.55           H  
ATOM    134  HG1 THR A   9      11.551  12.259   3.260  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      14.856  12.679   4.370  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      15.514  11.255   3.528  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      15.074  12.713   2.605  1.00  0.55           H  
ATOM    138  N   ASN A  10      14.133   8.544   2.844  1.00  0.56           N  
ATOM    139  CA  ASN A  10      15.079   7.432   2.953  1.00  0.56           C  
ATOM    140  C   ASN A  10      15.281   6.715   1.618  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.394   6.305   1.273  1.00  0.56           O  
ATOM    142  CB  ASN A  10      14.586   6.438   3.975  1.00  0.56           C  
ATOM    143  CG  ASN A  10      14.744   6.864   5.399  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      15.550   7.747   5.729  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      13.979   6.243   6.262  1.00  0.56           N  
ATOM    146  H   ASN A  10      13.280   8.526   3.410  1.00  0.56           H  
ATOM    147  HA  ASN A  10      16.045   7.827   3.267  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      13.526   6.268   3.799  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.090   5.490   3.826  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.020   6.481   7.229  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.323   5.538   5.930  1.00  0.56           H  
ATOM    152  N   VAL A  11      14.201   6.586   0.855  1.00  0.57           N  
ATOM    153  CA  VAL A  11      14.239   5.950  -0.450  1.00  0.57           C  
ATOM    154  C   VAL A  11      15.058   6.765  -1.427  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.986   6.243  -2.049  1.00  0.57           O  
ATOM    156  CB  VAL A  11      12.793   5.786  -0.955  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.714   5.346  -2.375  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.110   4.720  -0.108  1.00  0.57           C  
ATOM    159  H   VAL A  11      13.305   6.925   1.206  1.00  0.57           H  
ATOM    160  HA  VAL A  11      14.692   4.966  -0.341  1.00  0.57           H  
ATOM    161  HB  VAL A  11      12.285   6.740  -0.853  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      11.676   5.257  -2.653  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.192   6.084  -3.010  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.198   4.386  -2.477  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      11.086   4.633  -0.418  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      12.616   3.775  -0.229  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.142   4.991   0.914  1.00  0.57           H  
ATOM    168  N   LYS A  12      14.776   8.064  -1.512  1.00  0.58           N  
ATOM    169  CA  LYS A  12      15.512   8.922  -2.419  1.00  0.58           C  
ATOM    170  C   LYS A  12      16.982   9.014  -2.031  1.00  0.58           C  
ATOM    171  O   LYS A  12      17.856   8.983  -2.899  1.00  0.58           O  
ATOM    172  CB  LYS A  12      14.862  10.312  -2.461  1.00  0.58           C  
ATOM    173  CG  LYS A  12      13.512  10.316  -3.179  1.00  0.58           C  
ATOM    174  CD  LYS A  12      12.835  11.664  -3.183  1.00  0.58           C  
ATOM    175  CE  LYS A  12      11.483  11.582  -3.910  1.00  0.58           C  
ATOM    176  NZ  LYS A  12      10.784  12.899  -3.935  1.00  0.58           N  
ATOM    177  H   LYS A  12      14.013   8.458  -0.959  1.00  0.58           H  
ATOM    178  HA  LYS A  12      15.458   8.488  -3.417  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      14.701  10.663  -1.437  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      15.526  11.017  -2.956  1.00  0.58           H  
ATOM    181 1HG  LYS A  12      13.679  10.046  -4.202  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      12.851   9.576  -2.726  1.00  0.58           H  
ATOM    183 1HD  LYS A  12      12.669  11.985  -2.152  1.00  0.58           H  
ATOM    184 2HD  LYS A  12      13.469  12.395  -3.681  1.00  0.58           H  
ATOM    185 1HE  LYS A  12      11.645  11.244  -4.936  1.00  0.58           H  
ATOM    186 2HE  LYS A  12      10.850  10.855  -3.396  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12       9.900  12.802  -4.418  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12      10.620  13.212  -2.989  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12      11.358  13.572  -4.421  1.00  0.58           H  
ATOM    190  N   ALA A  13      17.280   9.092  -0.731  1.00  0.60           N  
ATOM    191  CA  ALA A  13      18.669   9.176  -0.308  1.00  0.60           C  
ATOM    192  C   ALA A  13      19.437   7.911  -0.685  1.00  0.60           C  
ATOM    193  O   ALA A  13      20.533   7.979  -1.261  1.00  0.60           O  
ATOM    194  CB  ALA A  13      18.735   9.391   1.196  1.00  0.60           C  
ATOM    195  H   ALA A  13      16.541   9.124  -0.029  1.00  0.60           H  
ATOM    196  HA  ALA A  13      19.131  10.020  -0.816  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      19.775   9.470   1.513  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      18.200  10.303   1.457  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      18.268   8.542   1.702  1.00  0.60           H  
ATOM    200  N   ALA A  14      18.839   6.746  -0.412  1.00  0.62           N  
ATOM    201  CA  ALA A  14      19.492   5.489  -0.722  1.00  0.62           C  
ATOM    202  C   ALA A  14      19.680   5.309  -2.212  1.00  0.62           C  
ATOM    203  O   ALA A  14      20.767   4.935  -2.658  1.00  0.62           O  
ATOM    204  CB  ALA A  14      18.677   4.345  -0.180  1.00  0.62           C  
ATOM    205  H   ALA A  14      17.930   6.723   0.054  1.00  0.62           H  
ATOM    206  HA  ALA A  14      20.474   5.493  -0.253  1.00  0.62           H  
ATOM    207 1HB  ALA A  14      19.175   3.405  -0.392  1.00  0.62           H  
ATOM    208 2HB  ALA A  14      18.561   4.468   0.894  1.00  0.62           H  
ATOM    209 3HB  ALA A  14      17.701   4.363  -0.653  1.00  0.62           H  
ATOM    210  N   TRP A  15      18.650   5.634  -2.999  1.00  0.65           N  
ATOM    211  CA  TRP A  15      18.766   5.446  -4.432  1.00  0.65           C  
ATOM    212  C   TRP A  15      19.703   6.476  -5.029  1.00  0.65           C  
ATOM    213  O   TRP A  15      20.353   6.208  -6.038  1.00  0.65           O  
ATOM    214  CB  TRP A  15      17.409   5.442  -5.127  1.00  0.65           C  
ATOM    215  CG  TRP A  15      16.607   4.149  -4.853  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      15.444   4.082  -4.198  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      16.939   2.764  -5.197  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      14.993   2.783  -4.126  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      15.895   1.967  -4.717  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      18.012   2.155  -5.857  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      15.883   0.586  -4.869  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      18.005   0.762  -6.009  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      16.964  -0.000  -5.524  1.00  0.65           C  
ATOM    224  H   TRP A  15      17.771   5.967  -2.602  1.00  0.65           H  
ATOM    225  HA  TRP A  15      19.197   4.463  -4.600  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      16.820   6.294  -4.769  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      17.541   5.558  -6.201  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      14.942   4.936  -3.812  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      14.126   2.485  -3.696  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      18.833   2.752  -6.241  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      15.069  -0.027  -4.489  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      18.845   0.294  -6.522  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      16.988  -1.082  -5.658  1.00  0.65           H  
ATOM    234  N   GLY A  16      19.795   7.645  -4.398  1.00  0.68           N  
ATOM    235  CA  GLY A  16      20.705   8.690  -4.822  1.00  0.68           C  
ATOM    236  C   GLY A  16      22.128   8.148  -4.790  1.00  0.68           C  
ATOM    237  O   GLY A  16      22.868   8.260  -5.771  1.00  0.68           O  
ATOM    238  H   GLY A  16      19.201   7.840  -3.596  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      20.447   9.025  -5.826  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      20.612   9.541  -4.148  1.00  0.68           H  
ATOM    241  N   LYS A  17      22.502   7.527  -3.661  1.00  0.70           N  
ATOM    242  CA  LYS A  17      23.840   6.953  -3.510  1.00  0.70           C  
ATOM    243  C   LYS A  17      24.081   5.827  -4.518  1.00  0.70           C  
ATOM    244  O   LYS A  17      25.173   5.707  -5.081  1.00  0.70           O  
ATOM    245  CB  LYS A  17      24.042   6.430  -2.091  1.00  0.70           C  
ATOM    246  CG  LYS A  17      24.158   7.514  -1.039  1.00  0.70           C  
ATOM    247  CD  LYS A  17      24.432   6.924   0.326  1.00  0.70           C  
ATOM    248  CE  LYS A  17      24.437   7.998   1.407  1.00  0.70           C  
ATOM    249  NZ  LYS A  17      25.506   9.010   1.192  1.00  0.70           N  
ATOM    250  H   LYS A  17      21.836   7.482  -2.884  1.00  0.70           H  
ATOM    251  HA  LYS A  17      24.573   7.736  -3.700  1.00  0.70           H  
ATOM    252 1HB  LYS A  17      23.189   5.802  -1.820  1.00  0.70           H  
ATOM    253 2HB  LYS A  17      24.933   5.810  -2.053  1.00  0.70           H  
ATOM    254 1HG  LYS A  17      24.960   8.202  -1.306  1.00  0.70           H  
ATOM    255 2HG  LYS A  17      23.219   8.071  -0.999  1.00  0.70           H  
ATOM    256 1HD  LYS A  17      23.662   6.193   0.555  1.00  0.70           H  
ATOM    257 2HD  LYS A  17      25.395   6.417   0.322  1.00  0.70           H  
ATOM    258 1HE  LYS A  17      23.466   8.495   1.420  1.00  0.70           H  
ATOM    259 2HE  LYS A  17      24.601   7.523   2.371  1.00  0.70           H  
ATOM    260 1HZ  LYS A  17      25.473   9.695   1.934  1.00  0.70           H  
ATOM    261 2HZ  LYS A  17      26.406   8.553   1.195  1.00  0.70           H  
ATOM    262 3HZ  LYS A  17      25.360   9.465   0.304  1.00  0.70           H  
ATOM    263  N   VAL A  18      23.046   5.030  -4.775  1.00  0.72           N  
ATOM    264  CA  VAL A  18      23.115   3.955  -5.758  1.00  0.72           C  
ATOM    265  C   VAL A  18      23.274   4.474  -7.183  1.00  0.72           C  
ATOM    266  O   VAL A  18      24.032   3.915  -7.972  1.00  0.72           O  
ATOM    267  CB  VAL A  18      21.848   3.096  -5.742  1.00  0.72           C  
ATOM    268  CG1 VAL A  18      21.897   2.165  -6.880  1.00  0.72           C  
ATOM    269  CG2 VAL A  18      21.733   2.344  -4.472  1.00  0.72           C  
ATOM    270  H   VAL A  18      22.181   5.161  -4.246  1.00  0.72           H  
ATOM    271  HA  VAL A  18      23.972   3.325  -5.515  1.00  0.72           H  
ATOM    272  HB  VAL A  18      20.988   3.729  -5.870  1.00  0.72           H  
ATOM    273 1HG1 VAL A  18      21.001   1.553  -6.906  1.00  0.72           H  
ATOM    274 2HG1 VAL A  18      21.962   2.754  -7.774  1.00  0.72           H  
ATOM    275 3HG1 VAL A  18      22.763   1.538  -6.794  1.00  0.72           H  
ATOM    276 1HG2 VAL A  18      20.835   1.752  -4.504  1.00  0.72           H  
ATOM    277 2HG2 VAL A  18      22.580   1.710  -4.353  1.00  0.72           H  
ATOM    278 3HG2 VAL A  18      21.687   3.021  -3.648  1.00  0.72           H  
ATOM    279  N   GLY A  19      22.543   5.547  -7.491  1.00  0.73           N  
ATOM    280  CA  GLY A  19      22.375   6.161  -8.805  1.00  0.73           C  
ATOM    281  C   GLY A  19      23.580   6.138  -9.727  1.00  0.73           C  
ATOM    282  O   GLY A  19      23.475   5.649 -10.851  1.00  0.73           O  
ATOM    283  H   GLY A  19      21.982   5.948  -6.748  1.00  0.73           H  
ATOM    284 1HA  GLY A  19      21.519   5.715  -9.302  1.00  0.73           H  
ATOM    285 2HA  GLY A  19      22.096   7.201  -8.637  1.00  0.73           H  
ATOM    286  N   ALA A  20      24.739   6.580  -9.263  1.00  0.73           N  
ATOM    287  CA  ALA A  20      25.942   6.613 -10.107  1.00  0.73           C  
ATOM    288  C   ALA A  20      26.310   5.228 -10.659  1.00  0.73           C  
ATOM    289  O   ALA A  20      26.951   5.109 -11.705  1.00  0.73           O  
ATOM    290  CB  ALA A  20      27.113   7.160  -9.311  1.00  0.73           C  
ATOM    291  H   ALA A  20      24.776   6.932  -8.314  1.00  0.73           H  
ATOM    292  HA  ALA A  20      25.741   7.270 -10.953  1.00  0.73           H  
ATOM    293 1HB  ALA A  20      27.995   7.209  -9.949  1.00  0.73           H  
ATOM    294 2HB  ALA A  20      26.869   8.155  -8.943  1.00  0.73           H  
ATOM    295 3HB  ALA A  20      27.312   6.502  -8.468  1.00  0.73           H  
ATOM    296  N   HIS A  21      25.950   4.200  -9.909  1.00  0.72           N  
ATOM    297  CA  HIS A  21      26.227   2.807 -10.182  1.00  0.72           C  
ATOM    298  C   HIS A  21      24.935   2.000 -10.289  1.00  0.72           C  
ATOM    299  O   HIS A  21      24.960   0.773 -10.205  1.00  0.72           O  
ATOM    300  CB  HIS A  21      27.042   2.258  -9.016  1.00  0.72           C  
ATOM    301  CG  HIS A  21      28.371   2.882  -8.845  1.00  0.72           C  
ATOM    302  ND1 HIS A  21      29.467   2.504  -9.585  1.00  0.72           N  
ATOM    303  CD2 HIS A  21      28.789   3.868  -8.021  1.00  0.72           C  
ATOM    304  CE1 HIS A  21      30.510   3.226  -9.222  1.00  0.72           C  
ATOM    305  NE2 HIS A  21      30.124   4.070  -8.273  1.00  0.72           N  
ATOM    306  H   HIS A  21      25.388   4.382  -9.084  1.00  0.72           H  
ATOM    307  HA  HIS A  21      26.789   2.703 -11.110  1.00  0.72           H  
ATOM    308 1HB  HIS A  21      26.476   2.417  -8.098  1.00  0.72           H  
ATOM    309 2HB  HIS A  21      27.185   1.186  -9.149  1.00  0.72           H  
ATOM    310  HD1 HIS A  21      29.483   1.729 -10.263  1.00  0.72           H  
ATOM    311  HD2 HIS A  21      28.276   4.467  -7.266  1.00  0.72           H  
ATOM    312  HE1 HIS A  21      31.478   3.072  -9.697  1.00  0.72           H  
ATOM    313  N   ALA A  22      23.803   2.656 -10.516  1.00  0.70           N  
ATOM    314  CA  ALA A  22      22.542   1.923 -10.496  1.00  0.70           C  
ATOM    315  C   ALA A  22      22.473   0.793 -11.496  1.00  0.70           C  
ATOM    316  O   ALA A  22      21.930  -0.267 -11.186  1.00  0.70           O  
ATOM    317  CB  ALA A  22      21.397   2.875 -10.731  1.00  0.70           C  
ATOM    318  H   ALA A  22      23.801   3.670 -10.643  1.00  0.70           H  
ATOM    319  HA  ALA A  22      22.443   1.476  -9.514  1.00  0.70           H  
ATOM    320 1HB  ALA A  22      20.462   2.342 -10.651  1.00  0.70           H  
ATOM    321 2HB  ALA A  22      21.427   3.636  -9.984  1.00  0.70           H  
ATOM    322 3HB  ALA A  22      21.485   3.327 -11.715  1.00  0.70           H  
ATOM    323  N   GLY A  23      23.036   0.980 -12.687  1.00  0.67           N  
ATOM    324  CA  GLY A  23      23.006  -0.076 -13.695  1.00  0.67           C  
ATOM    325  C   GLY A  23      23.738  -1.333 -13.217  1.00  0.67           C  
ATOM    326  O   GLY A  23      23.389  -2.455 -13.599  1.00  0.67           O  
ATOM    327  H   GLY A  23      23.482   1.863 -12.890  1.00  0.67           H  
ATOM    328 1HA  GLY A  23      21.972  -0.325 -13.925  1.00  0.67           H  
ATOM    329 2HA  GLY A  23      23.462   0.288 -14.615  1.00  0.67           H  
ATOM    330  N   GLU A  24      24.773  -1.136 -12.394  1.00  0.64           N  
ATOM    331  CA  GLU A  24      25.599  -2.224 -11.904  1.00  0.64           C  
ATOM    332  C   GLU A  24      24.851  -2.950 -10.803  1.00  0.64           C  
ATOM    333  O   GLU A  24      24.826  -4.182 -10.779  1.00  0.64           O  
ATOM    334  CB  GLU A  24      26.934  -1.660 -11.414  1.00  0.64           C  
ATOM    335  CG  GLU A  24      27.789  -1.051 -12.545  1.00  0.64           C  
ATOM    336  CD  GLU A  24      28.980  -0.237 -12.061  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      29.109  -0.049 -10.876  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      29.750   0.201 -12.881  1.00  0.64           O  
ATOM    339  H   GLU A  24      24.967  -0.202 -12.051  1.00  0.64           H  
ATOM    340  HA  GLU A  24      25.785  -2.923 -12.719  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      26.762  -0.895 -10.665  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      27.511  -2.454 -10.941  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      28.151  -1.857 -13.181  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      27.147  -0.411 -13.150  1.00  0.64           H  
ATOM    345  N   TYR A  25      24.203  -2.185  -9.912  1.00  0.62           N  
ATOM    346  CA  TYR A  25      23.402  -2.782  -8.841  1.00  0.62           C  
ATOM    347  C   TYR A  25      22.281  -3.601  -9.466  1.00  0.62           C  
ATOM    348  O   TYR A  25      21.978  -4.708  -9.024  1.00  0.62           O  
ATOM    349  CB  TYR A  25      22.807  -1.721  -7.918  1.00  0.62           C  
ATOM    350  CG  TYR A  25      23.778  -1.083  -6.933  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      24.972  -0.592  -7.381  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      23.443  -0.950  -5.580  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      25.832   0.039  -6.524  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      24.324  -0.306  -4.721  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      25.506   0.194  -5.208  1.00  0.62           C  
ATOM    356  OH  TYR A  25      26.375   0.856  -4.384  1.00  0.62           O  
ATOM    357  H   TYR A  25      24.282  -1.168  -9.992  1.00  0.62           H  
ATOM    358  HA  TYR A  25      24.035  -3.454  -8.260  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      22.379  -0.922  -8.527  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      21.989  -2.161  -7.347  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      25.237  -0.699  -8.422  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      22.491  -1.333  -5.206  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      26.775   0.427  -6.892  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      24.077  -0.176  -3.667  1.00  0.62           H  
ATOM    365  HH  TYR A  25      27.088   1.236  -4.907  1.00  0.62           H  
ATOM    366  N   GLY A  26      21.688  -3.052 -10.528  1.00  0.60           N  
ATOM    367  CA  GLY A  26      20.633  -3.716 -11.269  1.00  0.60           C  
ATOM    368  C   GLY A  26      21.146  -5.050 -11.784  1.00  0.60           C  
ATOM    369  O   GLY A  26      20.545  -6.098 -11.529  1.00  0.60           O  
ATOM    370  H   GLY A  26      21.969  -2.119 -10.826  1.00  0.60           H  
ATOM    371 1HA  GLY A  26      19.764  -3.863 -10.629  1.00  0.60           H  
ATOM    372 2HA  GLY A  26      20.328  -3.084 -12.106  1.00  0.60           H  
ATOM    373  N   ALA A  27      22.271  -5.022 -12.506  1.00  0.59           N  
ATOM    374  CA  ALA A  27      22.822  -6.246 -13.059  1.00  0.59           C  
ATOM    375  C   ALA A  27      23.151  -7.264 -11.981  1.00  0.59           C  
ATOM    376  O   ALA A  27      22.818  -8.439 -12.122  1.00  0.59           O  
ATOM    377  CB  ALA A  27      24.079  -5.925 -13.829  1.00  0.59           C  
ATOM    378  H   ALA A  27      22.734  -4.131 -12.700  1.00  0.59           H  
ATOM    379  HA  ALA A  27      22.082  -6.678 -13.729  1.00  0.59           H  
ATOM    380 1HB  ALA A  27      24.482  -6.835 -14.277  1.00  0.59           H  
ATOM    381 2HB  ALA A  27      23.840  -5.205 -14.595  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      24.815  -5.494 -13.152  1.00  0.59           H  
ATOM    383  N   GLU A  28      23.759  -6.824 -10.878  1.00  0.59           N  
ATOM    384  CA  GLU A  28      24.094  -7.766  -9.820  1.00  0.59           C  
ATOM    385  C   GLU A  28      22.839  -8.391  -9.241  1.00  0.59           C  
ATOM    386  O   GLU A  28      22.793  -9.598  -8.988  1.00  0.59           O  
ATOM    387  CB  GLU A  28      24.930  -7.115  -8.721  1.00  0.59           C  
ATOM    388  CG  GLU A  28      25.299  -8.090  -7.594  1.00  0.59           C  
ATOM    389  CD  GLU A  28      26.223  -7.513  -6.551  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      26.839  -6.502  -6.810  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      26.280  -8.072  -5.472  1.00  0.59           O  
ATOM    392  H   GLU A  28      24.013  -5.841 -10.785  1.00  0.59           H  
ATOM    393  HA  GLU A  28      24.693  -8.565 -10.259  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      25.849  -6.716  -9.150  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      24.379  -6.279  -8.298  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      24.373  -8.397  -7.103  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      25.754  -8.979  -8.030  1.00  0.59           H  
ATOM    398  N   ALA A  29      21.805  -7.581  -9.023  1.00  0.59           N  
ATOM    399  CA  ALA A  29      20.571  -8.100  -8.469  1.00  0.59           C  
ATOM    400  C   ALA A  29      19.989  -9.167  -9.377  1.00  0.59           C  
ATOM    401  O   ALA A  29      19.517 -10.203  -8.904  1.00  0.59           O  
ATOM    402  CB  ALA A  29      19.584  -6.982  -8.283  1.00  0.59           C  
ATOM    403  H   ALA A  29      21.878  -6.583  -9.229  1.00  0.59           H  
ATOM    404  HA  ALA A  29      20.797  -8.552  -7.503  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.666  -7.366  -7.845  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      20.031  -6.247  -7.619  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      19.365  -6.523  -9.244  1.00  0.59           H  
ATOM    408  N   LEU A  30      20.063  -8.932 -10.690  1.00  0.59           N  
ATOM    409  CA  LEU A  30      19.572  -9.901 -11.650  1.00  0.59           C  
ATOM    410  C   LEU A  30      20.408 -11.164 -11.647  1.00  0.59           C  
ATOM    411  O   LEU A  30      19.863 -12.265 -11.709  1.00  0.59           O  
ATOM    412  CB  LEU A  30      19.577  -9.302 -13.043  1.00  0.59           C  
ATOM    413  CG  LEU A  30      18.580  -8.236 -13.297  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      18.882  -7.657 -14.604  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      17.202  -8.831 -13.275  1.00  0.59           C  
ATOM    416  H   LEU A  30      20.450  -8.046 -11.021  1.00  0.59           H  
ATOM    417  HA  LEU A  30      18.550 -10.157 -11.384  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      20.557  -8.874 -13.225  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      19.415 -10.088 -13.760  1.00  0.59           H  
ATOM    420  HG  LEU A  30      18.655  -7.456 -12.541  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      18.165  -6.869 -14.828  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      19.886  -7.255 -14.588  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      18.824  -8.431 -15.353  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      16.464  -8.061 -13.477  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      17.135  -9.608 -14.034  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      17.018  -9.262 -12.309  1.00  0.59           H  
ATOM    427  N   GLU A  31      21.734 -11.034 -11.528  1.00  0.60           N  
ATOM    428  CA  GLU A  31      22.567 -12.229 -11.498  1.00  0.60           C  
ATOM    429  C   GLU A  31      22.235 -13.050 -10.261  1.00  0.60           C  
ATOM    430  O   GLU A  31      22.084 -14.268 -10.334  1.00  0.60           O  
ATOM    431  CB  GLU A  31      24.064 -11.865 -11.513  1.00  0.60           C  
ATOM    432  CG  GLU A  31      24.530 -11.296 -12.829  1.00  0.60           C  
ATOM    433  CD  GLU A  31      25.949 -10.881 -12.880  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      26.596 -10.857 -11.879  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      26.403 -10.593 -13.961  1.00  0.60           O  
ATOM    436  H   GLU A  31      22.156 -10.105 -11.490  1.00  0.60           H  
ATOM    437  HA  GLU A  31      22.347 -12.830 -12.380  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      24.266 -11.126 -10.736  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      24.660 -12.751 -11.290  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      24.333 -12.014 -13.628  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      23.939 -10.427 -13.005  1.00  0.60           H  
ATOM    442  N   ARG A  32      22.030 -12.380  -9.127  1.00  0.61           N  
ATOM    443  CA  ARG A  32      21.680 -13.092  -7.910  1.00  0.61           C  
ATOM    444  C   ARG A  32      20.327 -13.778  -8.063  1.00  0.61           C  
ATOM    445  O   ARG A  32      20.158 -14.933  -7.655  1.00  0.61           O  
ATOM    446  CB  ARG A  32      21.655 -12.136  -6.727  1.00  0.61           C  
ATOM    447  CG  ARG A  32      23.028 -11.651  -6.233  1.00  0.61           C  
ATOM    448  CD  ARG A  32      22.896 -10.640  -5.129  1.00  0.61           C  
ATOM    449  NE  ARG A  32      24.200 -10.178  -4.638  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      24.902 -10.747  -3.650  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      24.440 -11.796  -2.997  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      26.068 -10.224  -3.350  1.00  0.61           N  
ATOM    453  H   ARG A  32      22.160 -11.367  -9.108  1.00  0.61           H  
ATOM    454  HA  ARG A  32      22.438 -13.852  -7.726  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      21.082 -11.249  -7.003  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      21.141 -12.605  -5.891  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      23.606 -12.495  -5.863  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      23.562 -11.179  -7.061  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      22.355  -9.773  -5.511  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      22.347 -11.069  -4.294  1.00  0.61           H  
ATOM    461  HE  ARG A  32      24.652  -9.372  -5.095  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      23.541 -12.186  -3.241  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      24.987 -12.209  -2.255  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      26.384  -9.410  -3.898  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      26.636 -10.614  -2.616  1.00  0.61           H  
ATOM    466  N   MET A  33      19.373 -13.092  -8.702  1.00  0.62           N  
ATOM    467  CA  MET A  33      18.048 -13.649  -8.916  1.00  0.62           C  
ATOM    468  C   MET A  33      18.089 -14.877  -9.802  1.00  0.62           C  
ATOM    469  O   MET A  33      17.554 -15.922  -9.444  1.00  0.62           O  
ATOM    470  CB  MET A  33      17.127 -12.623  -9.564  1.00  0.62           C  
ATOM    471  CG  MET A  33      15.731 -13.114  -9.810  1.00  0.62           C  
ATOM    472  SD  MET A  33      14.761 -11.923 -10.707  1.00  0.62           S  
ATOM    473  CE  MET A  33      15.611 -12.021 -12.274  1.00  0.62           C  
ATOM    474  H   MET A  33      19.557 -12.136  -9.008  1.00  0.62           H  
ATOM    475  HA  MET A  33      17.640 -13.941  -7.952  1.00  0.62           H  
ATOM    476 1HB  MET A  33      17.082 -11.724  -8.951  1.00  0.62           H  
ATOM    477 2HB  MET A  33      17.542 -12.332 -10.526  1.00  0.62           H  
ATOM    478 1HG  MET A  33      15.776 -14.035 -10.389  1.00  0.62           H  
ATOM    479 2HG  MET A  33      15.236 -13.322  -8.860  1.00  0.62           H  
ATOM    480 1HE  MET A  33      15.151 -11.343 -12.989  1.00  0.62           H  
ATOM    481 2HE  MET A  33      16.664 -11.758 -12.141  1.00  0.62           H  
ATOM    482 3HE  MET A  33      15.547 -13.040 -12.645  1.00  0.62           H  
ATOM    483  N   PHE A  34      18.739 -14.767 -10.957  1.00  0.63           N  
ATOM    484  CA  PHE A  34      18.763 -15.874 -11.901  1.00  0.63           C  
ATOM    485  C   PHE A  34      19.510 -17.079 -11.332  1.00  0.63           C  
ATOM    486  O   PHE A  34      19.118 -18.221 -11.557  1.00  0.63           O  
ATOM    487  CB  PHE A  34      19.417 -15.456 -13.223  1.00  0.63           C  
ATOM    488  CG  PHE A  34      18.601 -14.464 -14.084  1.00  0.63           C  
ATOM    489  CD1 PHE A  34      19.163 -13.254 -14.512  1.00  0.63           C  
ATOM    490  CD2 PHE A  34      17.287 -14.727 -14.443  1.00  0.63           C  
ATOM    491  CE1 PHE A  34      18.432 -12.357 -15.279  1.00  0.63           C  
ATOM    492  CE2 PHE A  34      16.561 -13.830 -15.211  1.00  0.63           C  
ATOM    493  CZ  PHE A  34      17.136 -12.646 -15.628  1.00  0.63           C  
ATOM    494  H   PHE A  34      19.196 -13.890 -11.197  1.00  0.63           H  
ATOM    495  HA  PHE A  34      17.734 -16.174 -12.102  1.00  0.63           H  
ATOM    496 1HB  PHE A  34      20.382 -14.988 -13.001  1.00  0.63           H  
ATOM    497 2HB  PHE A  34      19.618 -16.328 -13.816  1.00  0.63           H  
ATOM    498  HD1 PHE A  34      20.193 -13.020 -14.235  1.00  0.63           H  
ATOM    499  HD2 PHE A  34      16.823 -15.653 -14.112  1.00  0.63           H  
ATOM    500  HE1 PHE A  34      18.885 -11.422 -15.609  1.00  0.63           H  
ATOM    501  HE2 PHE A  34      15.533 -14.059 -15.479  1.00  0.63           H  
ATOM    502  HZ  PHE A  34      16.565 -11.941 -16.232  1.00  0.63           H  
ATOM    503  N   LEU A  35      20.600 -16.831 -10.605  1.00  0.65           N  
ATOM    504  CA  LEU A  35      21.394 -17.909 -10.030  1.00  0.65           C  
ATOM    505  C   LEU A  35      20.700 -18.586  -8.845  1.00  0.65           C  
ATOM    506  O   LEU A  35      20.781 -19.807  -8.691  1.00  0.65           O  
ATOM    507  CB  LEU A  35      22.755 -17.350  -9.590  1.00  0.65           C  
ATOM    508  CG  LEU A  35      23.685 -16.881 -10.756  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      24.903 -16.143 -10.193  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      24.118 -18.084 -11.562  1.00  0.65           C  
ATOM    511  H   LEU A  35      20.911 -15.870 -10.454  1.00  0.65           H  
ATOM    512  HA  LEU A  35      21.556 -18.658 -10.802  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      22.578 -16.490  -8.940  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      23.280 -18.112  -9.018  1.00  0.65           H  
ATOM    515  HG  LEU A  35      23.139 -16.196 -11.403  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      25.539 -15.812 -11.013  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      24.566 -15.274  -9.624  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      25.466 -16.810  -9.542  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      24.757 -17.758 -12.383  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      24.669 -18.772 -10.921  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      23.237 -18.584 -11.962  1.00  0.65           H  
ATOM    522  N   SER A  36      20.001 -17.802  -8.014  1.00  0.66           N  
ATOM    523  CA  SER A  36      19.334 -18.347  -6.836  1.00  0.66           C  
ATOM    524  C   SER A  36      17.959 -18.918  -7.161  1.00  0.66           C  
ATOM    525  O   SER A  36      17.517 -19.880  -6.526  1.00  0.66           O  
ATOM    526  CB  SER A  36      19.178 -17.266  -5.789  1.00  0.66           C  
ATOM    527  OG  SER A  36      20.425 -16.789  -5.371  1.00  0.66           O  
ATOM    528  H   SER A  36      19.963 -16.794  -8.162  1.00  0.66           H  
ATOM    529  HA  SER A  36      19.952 -19.147  -6.432  1.00  0.66           H  
ATOM    530 1HB  SER A  36      18.599 -16.446  -6.205  1.00  0.66           H  
ATOM    531 2HB  SER A  36      18.626 -17.661  -4.939  1.00  0.66           H  
ATOM    532  HG  SER A  36      20.729 -16.220  -6.106  1.00  0.66           H  
ATOM    533  N   PHE A  37      17.286 -18.337  -8.156  1.00  0.67           N  
ATOM    534  CA  PHE A  37      15.945 -18.748  -8.530  1.00  0.67           C  
ATOM    535  C   PHE A  37      15.846 -18.942 -10.054  1.00  0.67           C  
ATOM    536  O   PHE A  37      15.182 -18.137 -10.718  1.00  0.67           O  
ATOM    537  CB  PHE A  37      14.940 -17.671  -8.125  1.00  0.67           C  
ATOM    538  CG  PHE A  37      15.025 -17.278  -6.695  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      15.725 -16.129  -6.369  1.00  0.67           C  
ATOM    540  CD2 PHE A  37      14.472 -18.031  -5.682  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      15.871 -15.726  -5.064  1.00  0.67           C  
ATOM    542  CE2 PHE A  37      14.615 -17.639  -4.363  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      15.318 -16.482  -4.054  1.00  0.67           C  
ATOM    544  H   PHE A  37      17.693 -17.550  -8.650  1.00  0.67           H  
ATOM    545  HA  PHE A  37      15.699 -19.682  -8.025  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      15.104 -16.777  -8.732  1.00  0.67           H  
ATOM    547 2HB  PHE A  37      13.928 -18.021  -8.323  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      16.165 -15.543  -7.172  1.00  0.67           H  
ATOM    549  HD2 PHE A  37      13.927 -18.943  -5.929  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      16.426 -14.815  -4.832  1.00  0.67           H  
ATOM    551  HE2 PHE A  37      14.178 -18.240  -3.566  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      15.430 -16.173  -3.016  1.00  0.67           H  
ATOM    553  N   PRO A  38      16.419 -20.019 -10.639  1.00  0.68           N  
ATOM    554  CA  PRO A  38      16.568 -20.270 -12.074  1.00  0.68           C  
ATOM    555  C   PRO A  38      15.256 -20.234 -12.841  1.00  0.68           C  
ATOM    556  O   PRO A  38      15.236 -20.026 -14.049  1.00  0.68           O  
ATOM    557  CB  PRO A  38      17.165 -21.677 -12.115  1.00  0.68           C  
ATOM    558  CG  PRO A  38      17.855 -21.834 -10.790  1.00  0.68           C  
ATOM    559  CD  PRO A  38      16.979 -21.108  -9.809  1.00  0.68           C  
ATOM    560  HA  PRO A  38      17.272 -19.537 -12.491  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      16.367 -22.418 -12.273  1.00  0.68           H  
ATOM    562 2HB  PRO A  38      17.854 -21.763 -12.965  1.00  0.68           H  
ATOM    563 1HG  PRO A  38      17.985 -22.896 -10.542  1.00  0.68           H  
ATOM    564 2HG  PRO A  38      18.865 -21.388 -10.834  1.00  0.68           H  
ATOM    565 1HD  PRO A  38      16.184 -21.757  -9.422  1.00  0.68           H  
ATOM    566 2HD  PRO A  38      17.630 -20.755  -9.037  1.00  0.68           H  
ATOM    567  N   THR A  39      14.138 -20.389 -12.150  1.00  0.70           N  
ATOM    568  CA  THR A  39      12.847 -20.362 -12.808  1.00  0.70           C  
ATOM    569  C   THR A  39      12.564 -18.969 -13.395  1.00  0.70           C  
ATOM    570  O   THR A  39      11.786 -18.830 -14.341  1.00  0.70           O  
ATOM    571  CB  THR A  39      11.749 -20.775 -11.816  1.00  0.70           C  
ATOM    572  OG1 THR A  39      11.739 -19.866 -10.705  1.00  0.70           O  
ATOM    573  CG2 THR A  39      12.033 -22.174 -11.308  1.00  0.70           C  
ATOM    574  H   THR A  39      14.174 -20.541 -11.156  1.00  0.70           H  
ATOM    575  HA  THR A  39      12.859 -21.081 -13.627  1.00  0.70           H  
ATOM    576  HB  THR A  39      10.779 -20.749 -12.312  1.00  0.70           H  
ATOM    577  HG1 THR A  39      11.735 -18.962 -11.034  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      11.258 -22.470 -10.600  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      12.043 -22.869 -12.148  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      13.004 -22.189 -10.812  1.00  0.70           H  
ATOM    581  N   THR A  40      13.270 -17.942 -12.910  1.00  0.72           N  
ATOM    582  CA  THR A  40      13.092 -16.583 -13.412  1.00  0.72           C  
ATOM    583  C   THR A  40      13.727 -16.428 -14.804  1.00  0.72           C  
ATOM    584  O   THR A  40      13.424 -15.492 -15.552  1.00  0.72           O  
ATOM    585  CB  THR A  40      13.692 -15.559 -12.427  1.00  0.72           C  
ATOM    586  OG1 THR A  40      15.079 -15.837 -12.241  1.00  0.72           O  
ATOM    587  CG2 THR A  40      13.005 -15.625 -11.085  1.00  0.72           C  
ATOM    588  H   THR A  40      13.940 -18.102 -12.154  1.00  0.72           H  
ATOM    589  HA  THR A  40      12.023 -16.383 -13.502  1.00  0.72           H  
ATOM    590  HB  THR A  40      13.580 -14.559 -12.840  1.00  0.72           H  
ATOM    591  HG1 THR A  40      15.174 -16.623 -11.649  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      13.437 -14.898 -10.407  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      11.974 -15.413 -11.219  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      13.118 -16.620 -10.664  1.00  0.72           H  
ATOM    595  N   LYS A  41      14.554 -17.402 -15.196  1.00  0.73           N  
ATOM    596  CA  LYS A  41      15.235 -17.384 -16.476  1.00  0.73           C  
ATOM    597  C   LYS A  41      14.265 -17.776 -17.576  1.00  0.73           C  
ATOM    598  O   LYS A  41      14.556 -17.601 -18.757  1.00  0.73           O  
ATOM    599  CB  LYS A  41      16.393 -18.383 -16.512  1.00  0.73           C  
ATOM    600  CG  LYS A  41      17.581 -18.132 -15.587  1.00  0.73           C  
ATOM    601  CD  LYS A  41      18.598 -19.249 -15.783  1.00  0.73           C  
ATOM    602  CE  LYS A  41      19.843 -19.077 -14.946  1.00  0.73           C  
ATOM    603  NZ  LYS A  41      20.793 -20.209 -15.157  1.00  0.73           N  
ATOM    604  H   LYS A  41      14.740 -18.193 -14.584  1.00  0.73           H  
ATOM    605  HA  LYS A  41      15.605 -16.379 -16.675  1.00  0.73           H  
ATOM    606 1HB  LYS A  41      16.010 -19.377 -16.296  1.00  0.73           H  
ATOM    607 2HB  LYS A  41      16.788 -18.416 -17.526  1.00  0.73           H  
ATOM    608 1HG  LYS A  41      18.043 -17.187 -15.803  1.00  0.73           H  
ATOM    609 2HG  LYS A  41      17.244 -18.127 -14.550  1.00  0.73           H  
ATOM    610 1HD  LYS A  41      18.126 -20.196 -15.509  1.00  0.73           H  
ATOM    611 2HD  LYS A  41      18.882 -19.295 -16.833  1.00  0.73           H  
ATOM    612 1HE  LYS A  41      20.336 -18.146 -15.219  1.00  0.73           H  
ATOM    613 2HE  LYS A  41      19.567 -19.040 -13.897  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41      21.615 -20.076 -14.588  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41      20.341 -21.074 -14.896  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41      21.062 -20.249 -16.129  1.00  0.73           H  
ATOM    617  N   THR A  42      13.081 -18.281 -17.206  1.00  0.75           N  
ATOM    618  CA  THR A  42      12.124 -18.748 -18.195  1.00  0.75           C  
ATOM    619  C   THR A  42      11.499 -17.601 -18.975  1.00  0.75           C  
ATOM    620  O   THR A  42      10.868 -17.827 -20.006  1.00  0.75           O  
ATOM    621  CB  THR A  42      11.030 -19.616 -17.548  1.00  0.75           C  
ATOM    622  OG1 THR A  42      10.324 -18.860 -16.562  1.00  0.75           O  
ATOM    623  CG2 THR A  42      11.666 -20.841 -16.893  1.00  0.75           C  
ATOM    624  H   THR A  42      12.836 -18.381 -16.220  1.00  0.75           H  
ATOM    625  HA  THR A  42      12.657 -19.376 -18.909  1.00  0.75           H  
ATOM    626  HB  THR A  42      10.326 -19.936 -18.313  1.00  0.75           H  
ATOM    627  HG1 THR A  42      10.867 -18.803 -15.748  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      10.892 -21.454 -16.436  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      12.195 -21.421 -17.647  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      12.371 -20.520 -16.131  1.00  0.75           H  
ATOM    631  N   TYR A  43      11.706 -16.361 -18.525  1.00  0.77           N  
ATOM    632  CA  TYR A  43      11.192 -15.232 -19.280  1.00  0.77           C  
ATOM    633  C   TYR A  43      12.253 -14.663 -20.198  1.00  0.77           C  
ATOM    634  O   TYR A  43      12.004 -13.704 -20.932  1.00  0.77           O  
ATOM    635  CB  TYR A  43      10.661 -14.172 -18.341  1.00  0.77           C  
ATOM    636  CG  TYR A  43       9.427 -14.616 -17.697  1.00  0.77           C  
ATOM    637  CD1 TYR A  43       9.428 -15.118 -16.413  1.00  0.77           C  
ATOM    638  CD2 TYR A  43       8.264 -14.526 -18.411  1.00  0.77           C  
ATOM    639  CE1 TYR A  43       8.232 -15.513 -15.851  1.00  0.77           C  
ATOM    640  CE2 TYR A  43       7.102 -14.912 -17.865  1.00  0.77           C  
ATOM    641  CZ  TYR A  43       7.072 -15.400 -16.585  1.00  0.77           C  
ATOM    642  OH  TYR A  43       5.864 -15.712 -16.016  1.00  0.77           O  
ATOM    643  H   TYR A  43      12.222 -16.199 -17.656  1.00  0.77           H  
ATOM    644  HA  TYR A  43      10.368 -15.575 -19.904  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      11.400 -13.963 -17.566  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      10.465 -13.248 -18.884  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      10.361 -15.192 -15.847  1.00  0.77           H  
ATOM    648  HD2 TYR A  43       8.274 -14.126 -19.427  1.00  0.77           H  
ATOM    649  HE1 TYR A  43       8.199 -15.900 -14.840  1.00  0.77           H  
ATOM    650  HE2 TYR A  43       6.183 -14.817 -18.440  1.00  0.77           H  
ATOM    651  HH  TYR A  43       5.143 -15.248 -16.537  1.00  0.77           H  
ATOM    652  N   PHE A  44      13.435 -15.278 -20.174  1.00  0.78           N  
ATOM    653  CA  PHE A  44      14.545 -14.869 -20.996  1.00  0.78           C  
ATOM    654  C   PHE A  44      15.237 -16.091 -21.639  1.00  0.78           C  
ATOM    655  O   PHE A  44      16.465 -16.199 -21.583  1.00  0.78           O  
ATOM    656  CB  PHE A  44      15.500 -14.134 -20.077  1.00  0.78           C  
ATOM    657  CG  PHE A  44      14.887 -12.987 -19.427  1.00  0.78           C  
ATOM    658  CD1 PHE A  44      14.402 -13.119 -18.137  1.00  0.78           C  
ATOM    659  CD2 PHE A  44      14.755 -11.784 -20.078  1.00  0.78           C  
ATOM    660  CE1 PHE A  44      13.784 -12.069 -17.513  1.00  0.78           C  
ATOM    661  CE2 PHE A  44      14.138 -10.726 -19.459  1.00  0.78           C  
ATOM    662  CZ  PHE A  44      13.646 -10.872 -18.177  1.00  0.78           C  
ATOM    663  H   PHE A  44      13.585 -16.081 -19.566  1.00  0.78           H  
ATOM    664  HA  PHE A  44      14.189 -14.193 -21.772  1.00  0.78           H  
ATOM    665 1HB  PHE A  44      15.752 -14.814 -19.303  1.00  0.78           H  
ATOM    666 2HB  PHE A  44      16.396 -13.826 -20.587  1.00  0.78           H  
ATOM    667  HD1 PHE A  44      14.505 -14.077 -17.623  1.00  0.78           H  
ATOM    668  HD2 PHE A  44      15.135 -11.678 -21.094  1.00  0.78           H  
ATOM    669  HE1 PHE A  44      13.400 -12.188 -16.500  1.00  0.78           H  
ATOM    670  HE2 PHE A  44      14.031  -9.775 -19.979  1.00  0.78           H  
ATOM    671  HZ  PHE A  44      13.151 -10.035 -17.691  1.00  0.78           H  
ATOM    672  N   PRO A  45      14.501 -16.955 -22.373  1.00  0.78           N  
ATOM    673  CA  PRO A  45      14.964 -18.220 -22.933  1.00  0.78           C  
ATOM    674  C   PRO A  45      16.020 -18.087 -24.019  1.00  0.78           C  
ATOM    675  O   PRO A  45      16.703 -19.057 -24.346  1.00  0.78           O  
ATOM    676  CB  PRO A  45      13.681 -18.810 -23.518  1.00  0.78           C  
ATOM    677  CG  PRO A  45      12.798 -17.619 -23.802  1.00  0.78           C  
ATOM    678  CD  PRO A  45      13.088 -16.655 -22.701  1.00  0.78           C  
ATOM    679  HA  PRO A  45      15.338 -18.850 -22.113  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      13.918 -19.385 -24.428  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      13.231 -19.510 -22.799  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      13.022 -17.213 -24.788  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      11.743 -17.931 -23.824  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      12.945 -15.623 -23.042  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      12.427 -16.927 -21.874  1.00  0.78           H  
ATOM    686  N   HIS A  46      16.138 -16.898 -24.593  1.00  0.77           N  
ATOM    687  CA  HIS A  46      17.083 -16.673 -25.668  1.00  0.77           C  
ATOM    688  C   HIS A  46      18.216 -15.745 -25.264  1.00  0.77           C  
ATOM    689  O   HIS A  46      18.914 -15.215 -26.131  1.00  0.77           O  
ATOM    690  CB  HIS A  46      16.363 -16.083 -26.877  1.00  0.77           C  
ATOM    691  CG  HIS A  46      15.317 -16.991 -27.442  1.00  0.77           C  
ATOM    692  ND1 HIS A  46      15.626 -18.161 -28.102  1.00  0.77           N  
ATOM    693  CD2 HIS A  46      13.969 -16.898 -27.451  1.00  0.77           C  
ATOM    694  CE1 HIS A  46      14.509 -18.753 -28.486  1.00  0.77           C  
ATOM    695  NE2 HIS A  46      13.490 -18.006 -28.104  1.00  0.77           N  
ATOM    696  H   HIS A  46      15.561 -16.132 -24.290  1.00  0.77           H  
ATOM    697  HA  HIS A  46      17.528 -17.620 -25.967  1.00  0.77           H  
ATOM    698 1HB  HIS A  46      15.887 -15.143 -26.590  1.00  0.77           H  
ATOM    699 2HB  HIS A  46      17.087 -15.860 -27.660  1.00  0.77           H  
ATOM    700  HD1 HIS A  46      16.544 -18.525 -28.269  1.00  0.77           H  
ATOM    701  HD2 HIS A  46      13.277 -16.154 -27.058  1.00  0.77           H  
ATOM    702  HE1 HIS A  46      14.541 -19.699 -29.026  1.00  0.77           H  
ATOM    703  N   PHE A  47      18.411 -15.551 -23.962  1.00  0.76           N  
ATOM    704  CA  PHE A  47      19.463 -14.643 -23.528  1.00  0.76           C  
ATOM    705  C   PHE A  47      20.620 -15.303 -22.800  1.00  0.76           C  
ATOM    706  O   PHE A  47      20.469 -16.255 -22.025  1.00  0.76           O  
ATOM    707  CB  PHE A  47      18.871 -13.589 -22.617  1.00  0.76           C  
ATOM    708  CG  PHE A  47      17.909 -12.695 -23.299  1.00  0.76           C  
ATOM    709  CD1 PHE A  47      16.597 -13.078 -23.435  1.00  0.76           C  
ATOM    710  CD2 PHE A  47      18.297 -11.469 -23.788  1.00  0.76           C  
ATOM    711  CE1 PHE A  47      15.675 -12.271 -24.045  1.00  0.76           C  
ATOM    712  CE2 PHE A  47      17.382 -10.642 -24.406  1.00  0.76           C  
ATOM    713  CZ  PHE A  47      16.064 -11.046 -24.533  1.00  0.76           C  
ATOM    714  H   PHE A  47      17.811 -16.000 -23.266  1.00  0.76           H  
ATOM    715  HA  PHE A  47      19.866 -14.146 -24.408  1.00  0.76           H  
ATOM    716 1HB  PHE A  47      18.364 -14.079 -21.793  1.00  0.76           H  
ATOM    717 2HB  PHE A  47      19.674 -12.981 -22.198  1.00  0.76           H  
ATOM    718  HD1 PHE A  47      16.306 -14.035 -23.056  1.00  0.76           H  
ATOM    719  HD2 PHE A  47      19.337 -11.157 -23.684  1.00  0.76           H  
ATOM    720  HE1 PHE A  47      14.639 -12.598 -24.141  1.00  0.76           H  
ATOM    721  HE2 PHE A  47      17.697  -9.673 -24.792  1.00  0.76           H  
ATOM    722  HZ  PHE A  47      15.338 -10.396 -25.020  1.00  0.76           H  
ATOM    723  N   ASP A  48      21.800 -14.741 -22.995  1.00  0.75           N  
ATOM    724  CA  ASP A  48      22.952 -15.220 -22.264  1.00  0.75           C  
ATOM    725  C   ASP A  48      22.952 -14.565 -20.915  1.00  0.75           C  
ATOM    726  O   ASP A  48      23.548 -13.509 -20.698  1.00  0.75           O  
ATOM    727  CB  ASP A  48      24.266 -14.953 -22.990  1.00  0.75           C  
ATOM    728  CG  ASP A  48      25.509 -15.513 -22.215  1.00  0.75           C  
ATOM    729  OD1 ASP A  48      25.406 -15.811 -21.013  1.00  0.75           O  
ATOM    730  OD2 ASP A  48      26.540 -15.640 -22.833  1.00  0.75           O  
ATOM    731  H   ASP A  48      21.875 -13.957 -23.638  1.00  0.75           H  
ATOM    732  HA  ASP A  48      22.858 -16.297 -22.123  1.00  0.75           H  
ATOM    733 1HB  ASP A  48      24.234 -15.407 -23.980  1.00  0.75           H  
ATOM    734 2HB  ASP A  48      24.390 -13.876 -23.129  1.00  0.75           H  
ATOM    735  N   LEU A  49      22.338 -15.262 -19.986  1.00  0.75           N  
ATOM    736  CA  LEU A  49      22.149 -14.762 -18.645  1.00  0.75           C  
ATOM    737  C   LEU A  49      23.285 -15.124 -17.697  1.00  0.75           C  
ATOM    738  O   LEU A  49      23.132 -14.998 -16.479  1.00  0.75           O  
ATOM    739  CB  LEU A  49      20.855 -15.304 -18.070  1.00  0.75           C  
ATOM    740  CG  LEU A  49      19.609 -14.931 -18.808  1.00  0.75           C  
ATOM    741  CD1 LEU A  49      18.486 -15.606 -18.131  1.00  0.75           C  
ATOM    742  CD2 LEU A  49      19.447 -13.407 -18.846  1.00  0.75           C  
ATOM    743  H   LEU A  49      21.883 -16.122 -20.292  1.00  0.75           H  
ATOM    744  HA  LEU A  49      22.073 -13.686 -18.709  1.00  0.75           H  
ATOM    745 1HB  LEU A  49      20.915 -16.390 -18.046  1.00  0.75           H  
ATOM    746 2HB  LEU A  49      20.752 -14.942 -17.046  1.00  0.75           H  
ATOM    747  HG  LEU A  49      19.656 -15.311 -19.825  1.00  0.75           H  
ATOM    748 1HD1 LEU A  49      17.603 -15.398 -18.631  1.00  0.75           H  
ATOM    749 2HD1 LEU A  49      18.657 -16.678 -18.142  1.00  0.75           H  
ATOM    750 3HD1 LEU A  49      18.420 -15.254 -17.114  1.00  0.75           H  
ATOM    751 1HD2 LEU A  49      18.532 -13.147 -19.377  1.00  0.75           H  
ATOM    752 2HD2 LEU A  49      19.397 -13.022 -17.839  1.00  0.75           H  
ATOM    753 3HD2 LEU A  49      20.302 -12.962 -19.360  1.00  0.75           H  
ATOM    754  N   SER A  50      24.402 -15.634 -18.219  1.00  0.73           N  
ATOM    755  CA  SER A  50      25.465 -16.021 -17.307  1.00  0.73           C  
ATOM    756  C   SER A  50      26.080 -14.806 -16.616  1.00  0.73           C  
ATOM    757  O   SER A  50      25.999 -13.673 -17.106  1.00  0.73           O  
ATOM    758  CB  SER A  50      26.532 -16.836 -18.031  1.00  0.73           C  
ATOM    759  OG  SER A  50      27.241 -16.074 -18.969  1.00  0.73           O  
ATOM    760  H   SER A  50      24.538 -15.720 -19.240  1.00  0.73           H  
ATOM    761  HA  SER A  50      25.033 -16.659 -16.535  1.00  0.73           H  
ATOM    762 1HB  SER A  50      27.226 -17.242 -17.299  1.00  0.73           H  
ATOM    763 2HB  SER A  50      26.061 -17.677 -18.536  1.00  0.73           H  
ATOM    764  HG  SER A  50      26.623 -15.930 -19.729  1.00  0.73           H  
ATOM    765  N   HIS A  51      26.720 -15.061 -15.480  1.00  0.72           N  
ATOM    766  CA  HIS A  51      27.347 -14.013 -14.688  1.00  0.72           C  
ATOM    767  C   HIS A  51      28.375 -13.255 -15.522  1.00  0.72           C  
ATOM    768  O   HIS A  51      29.210 -13.860 -16.196  1.00  0.72           O  
ATOM    769  CB  HIS A  51      27.985 -14.683 -13.456  1.00  0.72           C  
ATOM    770  CG  HIS A  51      28.587 -13.803 -12.389  1.00  0.72           C  
ATOM    771  ND1 HIS A  51      29.784 -13.140 -12.554  1.00  0.72           N  
ATOM    772  CD2 HIS A  51      28.170 -13.520 -11.129  1.00  0.72           C  
ATOM    773  CE1 HIS A  51      30.079 -12.483 -11.442  1.00  0.72           C  
ATOM    774  NE2 HIS A  51      29.121 -12.704 -10.558  1.00  0.72           N  
ATOM    775  H   HIS A  51      26.754 -16.013 -15.146  1.00  0.72           H  
ATOM    776  HA  HIS A  51      26.593 -13.302 -14.350  1.00  0.72           H  
ATOM    777 1HB  HIS A  51      27.228 -15.298 -12.971  1.00  0.72           H  
ATOM    778 2HB  HIS A  51      28.768 -15.359 -13.796  1.00  0.72           H  
ATOM    779  HD1 HIS A  51      30.360 -13.160 -13.368  1.00  0.72           H  
ATOM    780  HD2 HIS A  51      27.294 -13.821 -10.554  1.00  0.72           H  
ATOM    781  HE1 HIS A  51      30.991 -11.894 -11.374  1.00  0.72           H  
ATOM    782  N   GLY A  52      28.303 -11.926 -15.477  1.00  0.71           N  
ATOM    783  CA  GLY A  52      29.206 -11.040 -16.200  1.00  0.71           C  
ATOM    784  C   GLY A  52      28.739 -10.679 -17.623  1.00  0.71           C  
ATOM    785  O   GLY A  52      29.337  -9.805 -18.262  1.00  0.71           O  
ATOM    786  H   GLY A  52      27.584 -11.494 -14.894  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      29.324 -10.124 -15.622  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      30.188 -11.505 -16.253  1.00  0.71           H  
ATOM    789  N   SER A  53      27.696 -11.349 -18.127  1.00  0.69           N  
ATOM    790  CA  SER A  53      27.201 -11.108 -19.483  1.00  0.69           C  
ATOM    791  C   SER A  53      26.637  -9.728 -19.739  1.00  0.69           C  
ATOM    792  O   SER A  53      25.844  -9.195 -18.956  1.00  0.69           O  
ATOM    793  CB  SER A  53      26.133 -12.101 -19.856  1.00  0.69           C  
ATOM    794  OG  SER A  53      25.555 -11.796 -21.122  1.00  0.69           O  
ATOM    795  H   SER A  53      27.231 -12.072 -17.571  1.00  0.69           H  
ATOM    796  HA  SER A  53      28.040 -11.254 -20.164  1.00  0.69           H  
ATOM    797 1HB  SER A  53      26.556 -13.110 -19.879  1.00  0.69           H  
ATOM    798 2HB  SER A  53      25.364 -12.104 -19.096  1.00  0.69           H  
ATOM    799  HG  SER A  53      24.834 -12.469 -21.220  1.00  0.69           H  
ATOM    800  N   ALA A  54      26.938  -9.221 -20.928  1.00  0.67           N  
ATOM    801  CA  ALA A  54      26.447  -7.938 -21.408  1.00  0.67           C  
ATOM    802  C   ALA A  54      24.926  -7.893 -21.451  1.00  0.67           C  
ATOM    803  O   ALA A  54      24.328  -6.818 -21.382  1.00  0.67           O  
ATOM    804  CB  ALA A  54      26.995  -7.655 -22.791  1.00  0.67           C  
ATOM    805  H   ALA A  54      27.570  -9.746 -21.516  1.00  0.67           H  
ATOM    806  HA  ALA A  54      26.794  -7.168 -20.724  1.00  0.67           H  
ATOM    807 1HB  ALA A  54      26.644  -6.680 -23.128  1.00  0.67           H  
ATOM    808 2HB  ALA A  54      28.083  -7.659 -22.759  1.00  0.67           H  
ATOM    809 3HB  ALA A  54      26.648  -8.424 -23.481  1.00  0.67           H  
ATOM    810  N   GLN A  55      24.293  -9.050 -21.632  1.00  0.65           N  
ATOM    811  CA  GLN A  55      22.845  -9.087 -21.754  1.00  0.65           C  
ATOM    812  C   GLN A  55      22.172  -8.972 -20.394  1.00  0.65           C  
ATOM    813  O   GLN A  55      21.023  -8.522 -20.292  1.00  0.65           O  
ATOM    814  CB  GLN A  55      22.421 -10.348 -22.497  1.00  0.65           C  
ATOM    815  CG  GLN A  55      22.901 -10.332 -23.959  1.00  0.65           C  
ATOM    816  CD  GLN A  55      22.569 -11.577 -24.758  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      21.689 -12.361 -24.416  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      23.286 -11.767 -25.858  1.00  0.65           N  
ATOM    819  H   GLN A  55      24.820  -9.925 -21.638  1.00  0.65           H  
ATOM    820  HA  GLN A  55      22.532  -8.232 -22.351  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      22.837 -11.227 -21.997  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      21.338 -10.439 -22.481  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      22.450  -9.476 -24.460  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      23.987 -10.225 -23.950  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      23.117 -12.567 -26.439  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      23.995 -11.109 -26.114  1.00  0.65           H  
ATOM    827  N   VAL A  56      22.895  -9.323 -19.330  1.00  0.64           N  
ATOM    828  CA  VAL A  56      22.327  -9.190 -18.008  1.00  0.64           C  
ATOM    829  C   VAL A  56      22.485  -7.737 -17.665  1.00  0.64           C  
ATOM    830  O   VAL A  56      21.591  -7.133 -17.093  1.00  0.64           O  
ATOM    831  CB  VAL A  56      22.992 -10.055 -16.939  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      22.356  -9.713 -15.587  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      22.805 -11.510 -17.265  1.00  0.64           C  
ATOM    834  H   VAL A  56      23.856  -9.639 -19.426  1.00  0.64           H  
ATOM    835  HA  VAL A  56      21.265  -9.437 -18.039  1.00  0.64           H  
ATOM    836  HB  VAL A  56      24.061  -9.826 -16.887  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      22.803 -10.310 -14.829  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      22.510  -8.658 -15.361  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      21.287  -9.925 -15.624  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      23.283 -12.126 -16.495  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      21.743 -11.739 -17.307  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      23.263 -11.717 -18.229  1.00  0.64           H  
ATOM    843  N   LYS A  57      23.648  -7.180 -18.022  1.00  0.63           N  
ATOM    844  CA  LYS A  57      23.940  -5.774 -17.785  1.00  0.63           C  
ATOM    845  C   LYS A  57      22.939  -4.884 -18.533  1.00  0.63           C  
ATOM    846  O   LYS A  57      22.469  -3.879 -17.995  1.00  0.63           O  
ATOM    847  CB  LYS A  57      25.375  -5.487 -18.210  1.00  0.63           C  
ATOM    848  CG  LYS A  57      26.402  -6.136 -17.292  1.00  0.63           C  
ATOM    849  CD  LYS A  57      27.819  -5.911 -17.773  1.00  0.63           C  
ATOM    850  CE  LYS A  57      28.813  -6.604 -16.864  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      30.209  -6.471 -17.363  1.00  0.63           N  
ATOM    852  H   LYS A  57      24.355  -7.765 -18.470  1.00  0.63           H  
ATOM    853  HA  LYS A  57      23.840  -5.571 -16.730  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      25.534  -5.848 -19.216  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      25.548  -4.413 -18.214  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      26.297  -5.731 -16.286  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      26.212  -7.212 -17.253  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      27.929  -6.317 -18.777  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      28.037  -4.846 -17.800  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      28.749  -6.170 -15.869  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      28.558  -7.663 -16.804  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      30.839  -6.948 -16.736  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      30.274  -6.888 -18.285  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      30.460  -5.497 -17.415  1.00  0.63           H  
ATOM    865  N   GLY A  58      22.560  -5.283 -19.752  1.00  0.63           N  
ATOM    866  CA  GLY A  58      21.549  -4.563 -20.518  1.00  0.63           C  
ATOM    867  C   GLY A  58      20.242  -4.539 -19.725  1.00  0.63           C  
ATOM    868  O   GLY A  58      19.676  -3.473 -19.453  1.00  0.63           O  
ATOM    869  H   GLY A  58      23.015  -6.086 -20.181  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      21.888  -3.547 -20.718  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      21.399  -5.061 -21.475  1.00  0.63           H  
ATOM    872  N   HIS A  59      19.779  -5.731 -19.336  1.00  0.64           N  
ATOM    873  CA  HIS A  59      18.564  -5.882 -18.543  1.00  0.64           C  
ATOM    874  C   HIS A  59      18.686  -5.085 -17.233  1.00  0.64           C  
ATOM    875  O   HIS A  59      17.736  -4.433 -16.799  1.00  0.64           O  
ATOM    876  CB  HIS A  59      18.293  -7.368 -18.282  1.00  0.64           C  
ATOM    877  CG  HIS A  59      17.025  -7.648 -17.525  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      16.715  -8.899 -17.024  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      15.997  -6.844 -17.181  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      15.560  -8.843 -16.394  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      15.099  -7.611 -16.476  1.00  0.64           N  
ATOM    882  H   HIS A  59      20.288  -6.578 -19.602  1.00  0.64           H  
ATOM    883  HA  HIS A  59      17.718  -5.482 -19.096  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      18.250  -7.898 -19.234  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      19.125  -7.790 -17.724  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      15.902  -5.783 -17.414  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      15.072  -9.675 -15.890  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      14.230  -7.278 -16.084  1.00  0.64           H  
ATOM    889  N   GLY A  60      19.852  -5.168 -16.595  1.00  0.65           N  
ATOM    890  CA  GLY A  60      20.169  -4.499 -15.340  1.00  0.65           C  
ATOM    891  C   GLY A  60      19.905  -3.024 -15.447  1.00  0.65           C  
ATOM    892  O   GLY A  60      19.229  -2.444 -14.592  1.00  0.65           O  
ATOM    893  H   GLY A  60      20.575  -5.739 -17.004  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      19.582  -4.916 -14.525  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      21.220  -4.666 -15.113  1.00  0.65           H  
ATOM    896  N   LYS A  61      20.432  -2.405 -16.499  1.00  0.66           N  
ATOM    897  CA  LYS A  61      20.223  -0.989 -16.713  1.00  0.66           C  
ATOM    898  C   LYS A  61      18.734  -0.704 -16.866  1.00  0.66           C  
ATOM    899  O   LYS A  61      18.232   0.262 -16.299  1.00  0.66           O  
ATOM    900  CB  LYS A  61      20.979  -0.517 -17.951  1.00  0.66           C  
ATOM    901  CG  LYS A  61      20.842   0.986 -18.260  1.00  0.66           C  
ATOM    902  CD  LYS A  61      21.527   1.854 -17.204  1.00  0.66           C  
ATOM    903  CE  LYS A  61      21.726   3.309 -17.702  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      20.436   4.084 -17.807  1.00  0.66           N  
ATOM    905  H   LYS A  61      21.003  -2.940 -17.158  1.00  0.66           H  
ATOM    906  HA  LYS A  61      20.587  -0.443 -15.848  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      22.037  -0.753 -17.839  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      20.617  -1.072 -18.819  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      21.276   1.199 -19.234  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      19.779   1.255 -18.290  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      20.898   1.882 -16.308  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      22.492   1.427 -16.941  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      22.391   3.829 -17.016  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      22.189   3.275 -18.686  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.613   5.009 -18.131  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      19.740   3.653 -18.429  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      19.966   4.142 -16.903  1.00  0.66           H  
ATOM    918  N   LYS A  62      18.005  -1.562 -17.586  1.00  0.68           N  
ATOM    919  CA  LYS A  62      16.577  -1.316 -17.756  1.00  0.68           C  
ATOM    920  C   LYS A  62      15.846  -1.352 -16.406  1.00  0.68           C  
ATOM    921  O   LYS A  62      14.979  -0.507 -16.144  1.00  0.68           O  
ATOM    922  CB  LYS A  62      15.977  -2.332 -18.727  1.00  0.68           C  
ATOM    923  CG  LYS A  62      16.424  -2.144 -20.170  1.00  0.68           C  
ATOM    924  CD  LYS A  62      15.829  -3.204 -21.083  1.00  0.68           C  
ATOM    925  CE  LYS A  62      16.306  -3.025 -22.516  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      15.762  -4.078 -23.417  1.00  0.68           N  
ATOM    927  H   LYS A  62      18.458  -2.357 -18.046  1.00  0.68           H  
ATOM    928  HA  LYS A  62      16.450  -0.319 -18.178  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      16.249  -3.334 -18.423  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      14.892  -2.267 -18.697  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      16.124  -1.158 -20.519  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      17.513  -2.210 -20.213  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      16.129  -4.191 -20.730  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      14.743  -3.141 -21.056  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      15.988  -2.049 -22.878  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      17.396  -3.072 -22.535  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      16.101  -3.926 -24.357  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      16.063  -4.986 -23.093  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      14.753  -4.037 -23.414  1.00  0.68           H  
ATOM    940  N   VAL A  63      16.239  -2.280 -15.523  1.00  0.69           N  
ATOM    941  CA  VAL A  63      15.639  -2.359 -14.192  1.00  0.69           C  
ATOM    942  C   VAL A  63      15.970  -1.106 -13.404  1.00  0.69           C  
ATOM    943  O   VAL A  63      15.101  -0.500 -12.774  1.00  0.69           O  
ATOM    944  CB  VAL A  63      16.162  -3.582 -13.402  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      15.680  -3.514 -11.940  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      15.692  -4.872 -14.052  1.00  0.69           C  
ATOM    947  H   VAL A  63      16.952  -2.955 -15.806  1.00  0.69           H  
ATOM    948  HA  VAL A  63      14.558  -2.438 -14.299  1.00  0.69           H  
ATOM    949  HB  VAL A  63      17.252  -3.557 -13.396  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      16.076  -4.364 -11.387  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      16.040  -2.592 -11.486  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      14.591  -3.533 -11.909  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      16.084  -5.718 -13.498  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      14.605  -4.907 -14.055  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      16.057  -4.904 -15.064  1.00  0.69           H  
ATOM    956  N   ALA A  64      17.237  -0.708 -13.452  1.00  0.71           N  
ATOM    957  CA  ALA A  64      17.702   0.463 -12.739  1.00  0.71           C  
ATOM    958  C   ALA A  64      16.969   1.723 -13.184  1.00  0.71           C  
ATOM    959  O   ALA A  64      16.586   2.559 -12.353  1.00  0.71           O  
ATOM    960  CB  ALA A  64      19.181   0.617 -12.981  1.00  0.71           C  
ATOM    961  H   ALA A  64      17.909  -1.250 -13.995  1.00  0.71           H  
ATOM    962  HA  ALA A  64      17.515   0.317 -11.678  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      19.540   1.468 -12.451  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      19.700  -0.280 -12.644  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      19.358   0.759 -14.042  1.00  0.71           H  
ATOM    966  N   ASP A  65      16.720   1.846 -14.487  1.00  0.72           N  
ATOM    967  CA  ASP A  65      16.015   3.009 -14.994  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.553   2.973 -14.557  1.00  0.72           C  
ATOM    969  O   ASP A  65      13.982   3.999 -14.170  1.00  0.72           O  
ATOM    970  CB  ASP A  65      16.144   3.096 -16.520  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.564   3.509 -16.986  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.355   3.939 -16.168  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.879   3.420 -18.166  1.00  0.72           O  
ATOM    974  H   ASP A  65      17.060   1.138 -15.138  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.474   3.900 -14.570  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      15.911   2.115 -16.948  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.417   3.806 -16.910  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.943   1.783 -14.561  1.00  0.72           N  
ATOM    979  CA  ALA A  66      12.559   1.665 -14.122  1.00  0.72           C  
ATOM    980  C   ALA A  66      12.417   2.096 -12.663  1.00  0.72           C  
ATOM    981  O   ALA A  66      11.477   2.817 -12.306  1.00  0.72           O  
ATOM    982  CB  ALA A  66      12.088   0.233 -14.286  1.00  0.72           C  
ATOM    983  H   ALA A  66      14.433   0.953 -14.900  1.00  0.72           H  
ATOM    984  HA  ALA A  66      11.946   2.324 -14.736  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      11.053   0.156 -13.968  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      12.179  -0.063 -15.331  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      12.703  -0.421 -13.672  1.00  0.72           H  
ATOM    988  N   LEU A  67      13.383   1.688 -11.830  1.00  0.71           N  
ATOM    989  CA  LEU A  67      13.365   2.046 -10.419  1.00  0.71           C  
ATOM    990  C   LEU A  67      13.608   3.525 -10.229  1.00  0.71           C  
ATOM    991  O   LEU A  67      12.939   4.159  -9.417  1.00  0.71           O  
ATOM    992  CB  LEU A  67      14.439   1.269  -9.669  1.00  0.71           C  
ATOM    993  CG  LEU A  67      14.207  -0.202  -9.546  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      15.455  -0.824  -9.013  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      13.014  -0.455  -8.620  1.00  0.71           C  
ATOM    996  H   LEU A  67      14.126   1.084 -12.186  1.00  0.71           H  
ATOM    997  HA  LEU A  67      12.390   1.793 -10.011  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      15.386   1.406 -10.191  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      14.537   1.683  -8.664  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      14.004  -0.625 -10.528  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      15.311  -1.877  -8.947  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      16.278  -0.618  -9.695  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      15.679  -0.415  -8.039  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      12.848  -1.529  -8.525  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      13.223  -0.031  -7.640  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      12.123   0.016  -9.037  1.00  0.71           H  
ATOM   1007  N   THR A  68      14.525   4.094 -11.010  1.00  0.70           N  
ATOM   1008  CA  THR A  68      14.846   5.502 -10.879  1.00  0.70           C  
ATOM   1009  C   THR A  68      13.607   6.336 -11.150  1.00  0.70           C  
ATOM   1010  O   THR A  68      13.301   7.273 -10.404  1.00  0.70           O  
ATOM   1011  CB  THR A  68      15.980   5.897 -11.842  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      17.164   5.145 -11.514  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      16.261   7.386 -11.737  1.00  0.70           C  
ATOM   1014  H   THR A  68      15.055   3.527 -11.673  1.00  0.70           H  
ATOM   1015  HA  THR A  68      15.172   5.693  -9.857  1.00  0.70           H  
ATOM   1016  HB  THR A  68      15.684   5.658 -12.864  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      17.004   4.192 -11.725  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      17.062   7.651 -12.426  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      15.358   7.942 -11.996  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      16.560   7.630 -10.720  1.00  0.70           H  
ATOM   1021  N   ASN A  69      12.883   5.985 -12.212  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      11.667   6.699 -12.548  1.00  0.68           C  
ATOM   1023  C   ASN A  69      10.620   6.513 -11.449  1.00  0.68           C  
ATOM   1024  O   ASN A  69       9.937   7.463 -11.062  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      11.152   6.220 -13.887  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      11.995   6.706 -15.031  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      12.743   7.686 -14.913  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      11.887   6.037 -16.149  1.00  0.68           N  
ATOM   1029  H   ASN A  69      13.196   5.211 -12.803  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      11.893   7.763 -12.615  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      11.146   5.125 -13.896  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      10.126   6.556 -14.027  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      12.422   6.309 -16.948  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      11.272   5.251 -16.202  1.00  0.68           H  
ATOM   1035  N   ALA A  70      10.521   5.299 -10.896  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       9.570   5.042  -9.823  1.00  0.67           C  
ATOM   1037  C   ALA A  70       9.856   5.919  -8.602  1.00  0.67           C  
ATOM   1038  O   ALA A  70       8.928   6.392  -7.954  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       9.614   3.585  -9.431  1.00  0.67           C  
ATOM   1040  H   ALA A  70      11.086   4.525 -11.250  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       8.571   5.284 -10.187  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       8.891   3.412  -8.659  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       9.389   2.970 -10.280  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      10.593   3.333  -9.076  1.00  0.67           H  
ATOM   1045  N   VAL A  71      11.140   6.156  -8.305  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      11.536   6.994  -7.172  1.00  0.66           C  
ATOM   1047  C   VAL A  71      11.186   8.452  -7.435  1.00  0.66           C  
ATOM   1048  O   VAL A  71      10.571   9.133  -6.601  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      13.060   6.907  -6.925  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      13.467   7.894  -5.876  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      13.448   5.553  -6.467  1.00  0.66           C  
ATOM   1052  H   VAL A  71      11.861   5.708  -8.871  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      11.007   6.658  -6.283  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      13.579   7.145  -7.852  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      14.543   7.833  -5.722  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      13.201   8.896  -6.209  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      12.951   7.667  -4.943  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      14.513   5.541  -6.327  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      12.947   5.329  -5.530  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      13.185   4.825  -7.194  1.00  0.66           H  
ATOM   1061  N   ALA A  72      11.538   8.917  -8.636  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      11.298  10.293  -9.045  1.00  0.66           C  
ATOM   1063  C   ALA A  72       9.819  10.630  -8.972  1.00  0.66           C  
ATOM   1064  O   ALA A  72       9.438  11.741  -8.596  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      11.799  10.501 -10.466  1.00  0.66           C  
ATOM   1066  H   ALA A  72      12.026   8.295  -9.282  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      11.836  10.951  -8.367  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      11.633  11.535 -10.763  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      12.863  10.270 -10.514  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      11.254   9.839 -11.137  1.00  0.66           H  
ATOM   1071  N   HIS A  73       8.992   9.641  -9.275  1.00  0.67           N  
ATOM   1072  CA  HIS A  73       7.559   9.786  -9.289  1.00  0.67           C  
ATOM   1073  C   HIS A  73       6.891   8.919  -8.233  1.00  0.67           C  
ATOM   1074  O   HIS A  73       5.797   8.403  -8.460  1.00  0.67           O  
ATOM   1075  CB  HIS A  73       7.033   9.396 -10.655  1.00  0.67           C  
ATOM   1076  CG  HIS A  73       7.551  10.264 -11.765  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73       7.147  11.572 -11.944  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73       8.452  10.009 -12.745  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73       7.777  12.083 -12.988  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73       8.573  11.155 -13.492  1.00  0.67           N  
ATOM   1081  H   HIS A  73       9.383   8.750  -9.583  1.00  0.67           H  
ATOM   1082  HA  HIS A  73       7.293  10.822  -9.093  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73       7.331   8.365 -10.862  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73       5.943   9.432 -10.658  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73       8.984   9.070 -12.909  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73       7.660  13.097 -13.368  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73       9.178  11.264 -14.293  1.00  0.67           H  
ATOM   1088  N   VAL A  74       7.485   8.826  -7.042  1.00  0.68           N  
ATOM   1089  CA  VAL A  74       6.914   7.995  -5.976  1.00  0.68           C  
ATOM   1090  C   VAL A  74       5.434   8.315  -5.655  1.00  0.68           C  
ATOM   1091  O   VAL A  74       4.686   7.426  -5.247  1.00  0.68           O  
ATOM   1092  CB  VAL A  74       7.798   8.114  -4.701  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74       7.707   9.517  -4.100  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74       7.367   7.058  -3.671  1.00  0.68           C  
ATOM   1095  H   VAL A  74       8.406   9.248  -6.904  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       6.970   6.959  -6.310  1.00  0.68           H  
ATOM   1097  HB  VAL A  74       8.840   7.944  -4.986  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74       8.355   9.579  -3.229  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74       8.030  10.246  -4.843  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74       6.685   9.732  -3.800  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74       8.005   7.129  -2.793  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       6.329   7.232  -3.386  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74       7.462   6.065  -4.111  1.00  0.68           H  
ATOM   1104  N   ASP A  75       4.994   9.562  -5.887  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       3.603   9.966  -5.640  1.00  0.69           C  
ATOM   1106  C   ASP A  75       2.654   9.816  -6.832  1.00  0.69           C  
ATOM   1107  O   ASP A  75       1.471  10.142  -6.723  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       3.533  11.402  -5.132  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       3.989  11.513  -3.724  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       3.503  10.743  -2.911  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       4.840  12.306  -3.392  1.00  0.69           O  
ATOM   1112  H   ASP A  75       5.656  10.241  -6.234  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       3.217   9.327  -4.846  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       4.155  12.039  -5.761  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       2.507  11.766  -5.205  1.00  0.69           H  
ATOM   1116  N   ASP A  76       3.154   9.333  -7.964  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       2.316   9.103  -9.135  1.00  0.70           C  
ATOM   1118  C   ASP A  76       2.926   7.939  -9.901  1.00  0.70           C  
ATOM   1119  O   ASP A  76       2.914   7.877 -11.140  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       2.196  10.350 -10.011  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       1.035  10.235 -10.999  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       0.109   9.528 -10.686  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       1.073  10.827 -12.061  1.00  0.70           O  
ATOM   1124  H   ASP A  76       4.138   9.080  -8.023  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       1.318   8.814  -8.807  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       2.041  11.227  -9.383  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76       3.124  10.496 -10.568  1.00  0.70           H  
ATOM   1128  N   MET A  77       3.406   6.985  -9.115  1.00  0.70           N  
ATOM   1129  CA  MET A  77       4.044   5.782  -9.599  1.00  0.70           C  
ATOM   1130  C   MET A  77       3.198   5.014 -10.630  1.00  0.70           C  
ATOM   1131  O   MET A  77       3.744   4.608 -11.655  1.00  0.70           O  
ATOM   1132  CB  MET A  77       4.489   4.925  -8.418  1.00  0.70           C  
ATOM   1133  CG  MET A  77       5.276   3.762  -8.780  1.00  0.70           C  
ATOM   1134  SD  MET A  77       5.686   2.754  -7.363  1.00  0.70           S  
ATOM   1135  CE  MET A  77       6.706   3.814  -6.360  1.00  0.70           C  
ATOM   1136  H   MET A  77       3.356   7.133  -8.114  1.00  0.70           H  
ATOM   1137  HA  MET A  77       4.958   6.089 -10.106  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       5.114   5.539  -7.763  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       3.672   4.581  -7.824  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       4.684   3.179  -9.463  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       6.196   4.069  -9.280  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       7.021   3.273  -5.467  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       7.576   4.125  -6.923  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       6.134   4.696  -6.067  1.00  0.70           H  
ATOM   1145  N   PRO A  78       1.873   4.780 -10.424  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       1.008   4.092 -11.365  1.00  0.70           C  
ATOM   1147  C   PRO A  78       1.060   4.666 -12.774  1.00  0.70           C  
ATOM   1148  O   PRO A  78       0.863   3.928 -13.739  1.00  0.70           O  
ATOM   1149  CB  PRO A  78      -0.377   4.272 -10.751  1.00  0.70           C  
ATOM   1150  CG  PRO A  78      -0.120   4.388  -9.276  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       1.145   5.194  -9.182  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       1.266   3.043 -11.388  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78      -0.858   5.171 -11.174  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -1.014   3.414 -11.009  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78      -0.973   4.879  -8.783  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78      -0.024   3.393  -8.825  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       0.857   6.249  -9.221  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       1.650   4.931  -8.275  1.00  0.70           H  
ATOM   1159  N   ASN A  79       1.324   5.970 -12.921  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       1.387   6.526 -14.261  1.00  0.70           C  
ATOM   1161  C   ASN A  79       2.797   6.355 -14.795  1.00  0.70           C  
ATOM   1162  O   ASN A  79       3.000   5.911 -15.928  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       0.954   7.978 -14.281  1.00  0.70           C  
ATOM   1164  CG  ASN A  79      -0.540   8.156 -14.085  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -1.343   7.269 -14.414  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79      -0.929   9.290 -13.570  1.00  0.70           N  
ATOM   1167  H   ASN A  79       1.526   6.583 -12.131  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       0.718   5.965 -14.911  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       1.474   8.518 -13.484  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       1.244   8.433 -15.225  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      -1.895   9.467 -13.412  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79      -0.233   9.991 -13.289  1.00  0.70           H  
ATOM   1173  N   ALA A  80       3.784   6.622 -13.940  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       5.187   6.539 -14.337  1.00  0.70           C  
ATOM   1175  C   ALA A  80       5.564   5.144 -14.830  1.00  0.70           C  
ATOM   1176  O   ALA A  80       6.365   4.988 -15.754  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       6.064   6.906 -13.165  1.00  0.70           C  
ATOM   1178  H   ALA A  80       3.547   6.941 -12.997  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       5.349   7.245 -15.151  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80       7.111   6.878 -13.459  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       5.801   7.907 -12.836  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       5.897   6.199 -12.355  1.00  0.70           H  
ATOM   1183  N   LEU A  81       4.973   4.133 -14.208  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       5.243   2.750 -14.539  1.00  0.71           C  
ATOM   1185  C   LEU A  81       4.175   2.090 -15.427  1.00  0.71           C  
ATOM   1186  O   LEU A  81       4.209   0.864 -15.602  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       5.376   1.944 -13.251  1.00  0.71           C  
ATOM   1188  CG  LEU A  81       6.502   2.353 -12.281  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       6.461   1.437 -11.054  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81       7.848   2.259 -12.979  1.00  0.71           C  
ATOM   1191  H   LEU A  81       4.339   4.338 -13.437  1.00  0.71           H  
ATOM   1192  HA  LEU A  81       6.193   2.711 -15.069  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       4.452   2.057 -12.719  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       5.498   0.915 -13.503  1.00  0.71           H  
ATOM   1195  HG  LEU A  81       6.329   3.380 -11.949  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81       7.235   1.730 -10.352  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       5.504   1.497 -10.576  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       6.628   0.420 -11.366  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81       8.643   2.552 -12.312  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81       8.010   1.236 -13.289  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81       7.854   2.917 -13.849  1.00  0.71           H  
ATOM   1202  N   SER A  82       3.224   2.857 -15.991  1.00  0.71           N  
ATOM   1203  CA  SER A  82       2.165   2.219 -16.786  1.00  0.71           C  
ATOM   1204  C   SER A  82       2.660   1.443 -18.000  1.00  0.71           C  
ATOM   1205  O   SER A  82       2.198   0.331 -18.249  1.00  0.71           O  
ATOM   1206  CB  SER A  82       1.129   3.227 -17.273  1.00  0.71           C  
ATOM   1207  OG  SER A  82       0.308   3.720 -16.247  1.00  0.71           O  
ATOM   1208  H   SER A  82       3.220   3.872 -15.868  1.00  0.71           H  
ATOM   1209  HA  SER A  82       1.648   1.517 -16.131  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       1.658   4.064 -17.729  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       0.514   2.774 -18.049  1.00  0.71           H  
ATOM   1212  HG  SER A  82       0.850   3.828 -15.445  1.00  0.71           H  
ATOM   1213  N   ALA A  83       3.621   1.978 -18.754  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       4.074   1.226 -19.923  1.00  0.71           C  
ATOM   1215  C   ALA A  83       4.660  -0.112 -19.504  1.00  0.71           C  
ATOM   1216  O   ALA A  83       4.417  -1.143 -20.135  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       5.114   2.011 -20.692  1.00  0.71           C  
ATOM   1218  H   ALA A  83       4.004   2.887 -18.532  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       3.211   1.035 -20.562  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       5.425   1.438 -21.566  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       4.689   2.961 -21.012  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       5.976   2.194 -20.053  1.00  0.71           H  
ATOM   1223  N   LEU A  84       5.410  -0.097 -18.409  1.00  0.72           N  
ATOM   1224  CA  LEU A  84       6.048  -1.304 -17.937  1.00  0.72           C  
ATOM   1225  C   LEU A  84       5.028  -2.280 -17.412  1.00  0.72           C  
ATOM   1226  O   LEU A  84       5.142  -3.484 -17.641  1.00  0.72           O  
ATOM   1227  CB  LEU A  84       7.037  -0.964 -16.843  1.00  0.72           C  
ATOM   1228  CG  LEU A  84       8.238  -0.190 -17.278  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84       8.993   0.229 -16.062  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84       9.084  -1.057 -18.182  1.00  0.72           C  
ATOM   1231  H   LEU A  84       5.543   0.770 -17.906  1.00  0.72           H  
ATOM   1232  HA  LEU A  84       6.577  -1.766 -18.767  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84       6.522  -0.377 -16.082  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84       7.386  -1.889 -16.392  1.00  0.72           H  
ATOM   1235  HG  LEU A  84       7.931   0.707 -17.817  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84       9.873   0.801 -16.354  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84       8.346   0.843 -15.459  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84       9.296  -0.654 -15.501  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84       9.967  -0.501 -18.500  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84       9.394  -1.952 -17.643  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84       8.504  -1.344 -19.055  1.00  0.72           H  
ATOM   1242  N   SER A  85       4.005  -1.758 -16.742  1.00  0.72           N  
ATOM   1243  CA  SER A  85       2.982  -2.596 -16.150  1.00  0.72           C  
ATOM   1244  C   SER A  85       2.267  -3.367 -17.253  1.00  0.72           C  
ATOM   1245  O   SER A  85       2.040  -4.577 -17.140  1.00  0.72           O  
ATOM   1246  CB  SER A  85       1.980  -1.722 -15.420  1.00  0.72           C  
ATOM   1247  OG  SER A  85       2.593  -1.011 -14.373  1.00  0.72           O  
ATOM   1248  H   SER A  85       3.962  -0.752 -16.590  1.00  0.72           H  
ATOM   1249  HA  SER A  85       3.448  -3.301 -15.460  1.00  0.72           H  
ATOM   1250 1HB  SER A  85       1.519  -1.030 -16.118  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       1.188  -2.353 -15.012  1.00  0.72           H  
ATOM   1252  HG  SER A  85       3.196  -0.367 -14.804  1.00  0.72           H  
ATOM   1253  N   ASP A  86       1.963  -2.675 -18.362  1.00  0.72           N  
ATOM   1254  CA  ASP A  86       1.292  -3.329 -19.475  1.00  0.72           C  
ATOM   1255  C   ASP A  86       2.196  -4.396 -20.084  1.00  0.72           C  
ATOM   1256  O   ASP A  86       1.732  -5.483 -20.435  1.00  0.72           O  
ATOM   1257  CB  ASP A  86       0.906  -2.326 -20.572  1.00  0.72           C  
ATOM   1258  CG  ASP A  86      -0.252  -1.346 -20.198  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86      -0.919  -1.544 -19.187  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86      -0.480  -0.427 -20.949  1.00  0.72           O  
ATOM   1261  H   ASP A  86       2.179  -1.676 -18.407  1.00  0.72           H  
ATOM   1262  HA  ASP A  86       0.390  -3.811 -19.102  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86       1.790  -1.724 -20.815  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86       0.629  -2.867 -21.474  1.00  0.72           H  
ATOM   1265  N   LEU A  87       3.498  -4.109 -20.190  1.00  0.72           N  
ATOM   1266  CA  LEU A  87       4.408  -5.094 -20.756  1.00  0.72           C  
ATOM   1267  C   LEU A  87       4.513  -6.331 -19.877  1.00  0.72           C  
ATOM   1268  O   LEU A  87       4.374  -7.467 -20.352  1.00  0.72           O  
ATOM   1269  CB  LEU A  87       5.804  -4.474 -20.927  1.00  0.72           C  
ATOM   1270  CG  LEU A  87       5.921  -3.423 -22.014  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87       7.284  -2.752 -21.931  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87       5.714  -4.095 -23.348  1.00  0.72           C  
ATOM   1273  H   LEU A  87       3.849  -3.190 -19.911  1.00  0.72           H  
ATOM   1274  HA  LEU A  87       4.028  -5.389 -21.731  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87       6.096  -4.013 -19.986  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87       6.509  -5.270 -21.151  1.00  0.72           H  
ATOM   1277  HG  LEU A  87       5.160  -2.665 -21.877  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87       7.365  -1.996 -22.711  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87       7.390  -2.281 -20.962  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87       8.066  -3.497 -22.063  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87       5.785  -3.354 -24.144  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87       6.474  -4.863 -23.495  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       4.729  -4.548 -23.360  1.00  0.72           H  
ATOM   1284  N   HIS A  88       4.613  -6.121 -18.570  1.00  0.73           N  
ATOM   1285  CA  HIS A  88       4.753  -7.228 -17.644  1.00  0.73           C  
ATOM   1286  C   HIS A  88       3.521  -8.102 -17.623  1.00  0.73           C  
ATOM   1287  O   HIS A  88       3.617  -9.327 -17.507  1.00  0.73           O  
ATOM   1288  CB  HIS A  88       5.055  -6.721 -16.247  1.00  0.73           C  
ATOM   1289  CG  HIS A  88       6.461  -6.241 -16.093  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88       7.550  -7.065 -16.285  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88       6.955  -5.045 -15.754  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       8.654  -6.385 -16.068  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       8.324  -5.151 -15.744  1.00  0.73           N  
ATOM   1294  H   HIS A  88       4.665  -5.166 -18.215  1.00  0.73           H  
ATOM   1295  HA  HIS A  88       5.590  -7.843 -17.944  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88       4.385  -5.885 -16.015  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88       4.850  -7.504 -15.530  1.00  0.73           H  
ATOM   1298  HD2 HIS A  88       6.368  -4.179 -15.534  1.00  0.73           H  
ATOM   1299  HE1 HIS A  88       9.667  -6.777 -16.144  1.00  0.73           H  
ATOM   1300  HE2 HIS A  88       8.968  -4.405 -15.522  1.00  0.73           H  
ATOM   1301  N   ALA A  89       2.355  -7.480 -17.710  1.00  0.74           N  
ATOM   1302  CA  ALA A  89       1.106  -8.208 -17.666  1.00  0.74           C  
ATOM   1303  C   ALA A  89       0.698  -8.873 -18.979  1.00  0.74           C  
ATOM   1304  O   ALA A  89       0.238 -10.016 -18.971  1.00  0.74           O  
ATOM   1305  CB  ALA A  89       0.014  -7.254 -17.272  1.00  0.74           C  
ATOM   1306  H   ALA A  89       2.326  -6.459 -17.767  1.00  0.74           H  
ATOM   1307  HA  ALA A  89       1.202  -8.989 -16.914  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89      -0.918  -7.796 -17.207  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89       0.255  -6.802 -16.311  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89      -0.073  -6.472 -18.027  1.00  0.74           H  
ATOM   1311  N   HIS A  90       0.882  -8.184 -20.110  1.00  0.76           N  
ATOM   1312  CA  HIS A  90       0.342  -8.693 -21.365  1.00  0.76           C  
ATOM   1313  C   HIS A  90       1.322  -9.149 -22.446  1.00  0.76           C  
ATOM   1314  O   HIS A  90       0.920  -9.899 -23.340  1.00  0.76           O  
ATOM   1315  CB  HIS A  90      -0.548  -7.606 -21.969  1.00  0.76           C  
ATOM   1316  CG  HIS A  90      -1.708  -7.246 -21.094  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90      -2.756  -8.112 -20.857  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90      -1.986  -6.118 -20.395  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90      -3.626  -7.534 -20.048  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90      -3.187  -6.325 -19.758  1.00  0.76           N  
ATOM   1321  H   HIS A  90       1.313  -7.261 -20.097  1.00  0.76           H  
ATOM   1322  HA  HIS A  90      -0.290  -9.549 -21.141  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90       0.048  -6.705 -22.137  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90      -0.926  -7.934 -22.934  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90      -1.371  -5.216 -20.348  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90      -4.552  -7.979 -19.686  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90      -3.659  -5.661 -19.163  1.00  0.76           H  
ATOM   1328  N   LYS A  91       2.583  -8.714 -22.406  1.00  0.78           N  
ATOM   1329  CA  LYS A  91       3.505  -9.086 -23.478  1.00  0.78           C  
ATOM   1330  C   LYS A  91       4.557 -10.052 -22.969  1.00  0.78           C  
ATOM   1331  O   LYS A  91       4.975 -10.973 -23.672  1.00  0.78           O  
ATOM   1332  CB  LYS A  91       4.175  -7.844 -24.061  1.00  0.78           C  
ATOM   1333  CG  LYS A  91       3.203  -6.821 -24.663  1.00  0.78           C  
ATOM   1334  CD  LYS A  91       2.434  -7.398 -25.848  1.00  0.78           C  
ATOM   1335  CE  LYS A  91       1.538  -6.344 -26.495  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91       0.764  -6.898 -27.648  1.00  0.78           N  
ATOM   1337  H   LYS A  91       2.922  -8.120 -21.654  1.00  0.78           H  
ATOM   1338  HA  LYS A  91       2.950  -9.586 -24.270  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91       4.747  -7.344 -23.275  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91       4.879  -8.142 -24.836  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91       2.496  -6.497 -23.895  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91       3.759  -5.955 -25.006  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91       3.138  -7.772 -26.592  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91       1.813  -8.231 -25.510  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91       0.838  -5.968 -25.749  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91       2.155  -5.519 -26.849  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91       0.185  -6.173 -28.046  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91       1.405  -7.240 -28.351  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91       0.180  -7.658 -27.326  1.00  0.78           H  
ATOM   1350  N   LEU A  92       4.960  -9.843 -21.729  1.00  0.79           N  
ATOM   1351  CA  LEU A  92       5.980 -10.644 -21.093  1.00  0.79           C  
ATOM   1352  C   LEU A  92       5.314 -11.718 -20.227  1.00  0.79           C  
ATOM   1353  O   LEU A  92       5.821 -12.830 -20.106  1.00  0.79           O  
ATOM   1354  CB  LEU A  92       6.832  -9.718 -20.249  1.00  0.79           C  
ATOM   1355  CG  LEU A  92       7.489  -8.569 -21.003  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92       8.200  -7.661 -20.010  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92       8.437  -9.129 -22.028  1.00  0.79           C  
ATOM   1358  H   LEU A  92       4.584  -9.053 -21.220  1.00  0.79           H  
ATOM   1359  HA  LEU A  92       6.590 -11.125 -21.857  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92       6.208  -9.299 -19.486  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92       7.623 -10.300 -19.786  1.00  0.79           H  
ATOM   1362  HG  LEU A  92       6.725  -7.978 -21.509  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92       8.663  -6.831 -20.543  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92       7.482  -7.269 -19.293  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92       8.965  -8.224 -19.481  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92       8.904  -8.310 -22.575  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92       9.208  -9.721 -21.530  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92       7.885  -9.764 -22.723  1.00  0.79           H  
ATOM   1369  N   ARG A  93       4.143 -11.371 -19.665  1.00  0.80           N  
ATOM   1370  CA  ARG A  93       3.333 -12.225 -18.782  1.00  0.80           C  
ATOM   1371  C   ARG A  93       4.138 -12.753 -17.597  1.00  0.80           C  
ATOM   1372  O   ARG A  93       4.178 -13.968 -17.332  1.00  0.80           O  
ATOM   1373  CB  ARG A  93       2.745 -13.373 -19.591  1.00  0.80           C  
ATOM   1374  CG  ARG A  93       1.831 -12.890 -20.730  1.00  0.80           C  
ATOM   1375  CD  ARG A  93       1.216 -14.007 -21.487  1.00  0.80           C  
ATOM   1376  NE  ARG A  93       0.388 -13.523 -22.594  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93      -0.249 -14.320 -23.477  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93      -0.148 -15.628 -23.371  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93      -0.974 -13.796 -24.451  1.00  0.80           N  
ATOM   1380  H   ARG A  93       3.802 -10.437 -19.837  1.00  0.80           H  
ATOM   1381  HA  ARG A  93       2.509 -11.622 -18.393  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93       3.537 -13.982 -20.021  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93       2.155 -14.011 -18.936  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93       1.030 -12.277 -20.310  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93       2.412 -12.282 -21.430  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93       2.001 -14.639 -21.900  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93       0.587 -14.594 -20.820  1.00  0.80           H  
ATOM   1388  HE  ARG A  93       0.293 -12.515 -22.710  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93       0.404 -16.034 -22.629  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93      -0.623 -16.226 -24.032  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93      -1.057 -12.791 -24.540  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93      -1.446 -14.398 -25.108  1.00  0.80           H  
ATOM   1393  N   VAL A  94       4.779 -11.827 -16.885  1.00  0.80           N  
ATOM   1394  CA  VAL A  94       5.680 -12.206 -15.816  1.00  0.80           C  
ATOM   1395  C   VAL A  94       4.985 -12.451 -14.487  1.00  0.80           C  
ATOM   1396  O   VAL A  94       4.364 -11.556 -13.919  1.00  0.80           O  
ATOM   1397  CB  VAL A  94       6.757 -11.135 -15.626  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94       7.698 -11.549 -14.514  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94       7.466 -10.912 -16.914  1.00  0.80           C  
ATOM   1400  H   VAL A  94       4.634 -10.848 -17.129  1.00  0.80           H  
ATOM   1401  HA  VAL A  94       6.176 -13.097 -16.103  1.00  0.80           H  
ATOM   1402  HB  VAL A  94       6.276 -10.207 -15.320  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94       8.448 -10.773 -14.363  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94       7.151 -11.708 -13.598  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94       8.183 -12.474 -14.803  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94       8.215 -10.129 -16.795  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94       7.944 -11.830 -17.238  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94       6.731 -10.609 -17.635  1.00  0.80           H  
ATOM   1409  N   ASP A  95       5.160 -13.662 -13.959  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       4.571 -14.051 -12.683  1.00  0.79           C  
ATOM   1411  C   ASP A  95       4.999 -13.073 -11.582  1.00  0.79           C  
ATOM   1412  O   ASP A  95       6.199 -12.939 -11.352  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       5.034 -15.450 -12.262  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       4.282 -15.999 -10.995  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       4.321 -15.369  -9.936  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95       3.682 -17.042 -11.112  1.00  0.79           O  
ATOM   1417  H   ASP A  95       5.642 -14.361 -14.520  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       3.501 -14.091 -12.820  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       4.876 -16.145 -13.091  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       6.106 -15.432 -12.053  1.00  0.79           H  
ATOM   1421  N   PRO A  96       4.061 -12.442 -10.841  1.00  0.77           N  
ATOM   1422  CA  PRO A  96       4.281 -11.474  -9.778  1.00  0.77           C  
ATOM   1423  C   PRO A  96       5.352 -11.862  -8.751  1.00  0.77           C  
ATOM   1424  O   PRO A  96       6.034 -10.984  -8.199  1.00  0.77           O  
ATOM   1425  CB  PRO A  96       2.896 -11.411  -9.123  1.00  0.77           C  
ATOM   1426  CG  PRO A  96       1.945 -11.689 -10.244  1.00  0.77           C  
ATOM   1427  CD  PRO A  96       2.632 -12.707 -11.092  1.00  0.77           C  
ATOM   1428  HA  PRO A  96       4.518 -10.517 -10.243  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96       2.830 -12.155  -8.315  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96       2.738 -10.424  -8.664  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96       0.984 -12.047  -9.852  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96       1.735 -10.766 -10.801  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96       2.351 -13.734 -10.802  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96       2.385 -12.463 -12.117  1.00  0.77           H  
ATOM   1435  N   VAL A  97       5.544 -13.158  -8.504  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       6.544 -13.545  -7.515  1.00  0.75           C  
ATOM   1437  C   VAL A  97       7.929 -13.073  -7.935  1.00  0.75           C  
ATOM   1438  O   VAL A  97       8.790 -12.838  -7.092  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       6.584 -15.068  -7.298  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       7.240 -15.781  -8.488  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       7.351 -15.369  -6.016  1.00  0.75           C  
ATOM   1442  H   VAL A  97       5.015 -13.890  -9.000  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       6.288 -13.073  -6.567  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       5.558 -15.436  -7.229  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       7.227 -16.853  -8.318  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97       6.694 -15.555  -9.398  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97       8.268 -15.457  -8.593  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       7.369 -16.443  -5.848  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       8.365 -15.001  -6.111  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       6.864 -14.876  -5.175  1.00  0.75           H  
ATOM   1451  N   ASN A  98       8.151 -12.927  -9.240  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       9.440 -12.534  -9.764  1.00  0.72           C  
ATOM   1453  C   ASN A  98       9.794 -11.114  -9.377  1.00  0.72           C  
ATOM   1454  O   ASN A  98      10.968 -10.739  -9.317  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       9.441 -12.698 -11.255  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       9.390 -14.136 -11.607  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       9.649 -15.006 -10.771  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       9.074 -14.418 -12.815  1.00  0.72           N  
ATOM   1459  H   ASN A  98       7.387 -13.085  -9.898  1.00  0.72           H  
ATOM   1460  HA  ASN A  98      10.198 -13.188  -9.340  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       8.584 -12.184 -11.680  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98      10.340 -12.253 -11.678  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       9.028 -15.375 -13.104  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       8.875 -13.680 -13.453  1.00  0.72           H  
ATOM   1465  N   PHE A  99       8.778 -10.303  -9.109  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       9.016  -8.929  -8.747  1.00  0.70           C  
ATOM   1467  C   PHE A  99       9.481  -8.941  -7.311  1.00  0.70           C  
ATOM   1468  O   PHE A  99      10.392  -8.200  -6.923  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       7.745  -8.126  -8.932  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       7.356  -8.056 -10.350  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       6.858  -9.183 -10.944  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       7.476  -6.906 -11.100  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       6.471  -9.189 -12.232  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       7.095  -6.917 -12.420  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       6.589  -8.068 -12.975  1.00  0.70           C  
ATOM   1476  H   PHE A  99       7.821 -10.650  -9.115  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       9.804  -8.514  -9.376  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       6.929  -8.577  -8.367  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       7.890  -7.115  -8.563  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       6.774 -10.084 -10.359  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       7.875  -6.001 -10.644  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       6.064 -10.091 -12.665  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       7.192  -6.025 -13.023  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       6.288  -8.091 -14.001  1.00  0.70           H  
ATOM   1485  N   LYS A 100       8.871  -9.826  -6.515  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       9.249  -9.929  -5.114  1.00  0.68           C  
ATOM   1487  C   LYS A 100      10.672 -10.484  -5.008  1.00  0.68           C  
ATOM   1488  O   LYS A 100      11.499  -9.973  -4.247  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       8.271 -10.836  -4.362  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       6.875 -10.253  -4.211  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       5.944 -11.209  -3.477  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       4.541 -10.628  -3.356  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       3.608 -11.563  -2.669  1.00  0.68           N  
ATOM   1494  H   LYS A 100       8.121 -10.404  -6.902  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       9.231  -8.935  -4.668  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       8.184 -11.790  -4.877  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       8.663 -11.039  -3.363  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       6.929  -9.310  -3.668  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       6.468 -10.058  -5.208  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       5.894 -12.154  -4.022  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       6.337 -11.405  -2.479  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       4.589  -9.697  -2.792  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       4.158 -10.416  -4.356  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       2.692 -11.141  -2.610  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       3.547 -12.426  -3.190  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       3.949 -11.756  -1.738  1.00  0.68           H  
ATOM   1507  N   LEU A 101      10.991 -11.486  -5.832  1.00  0.65           N  
ATOM   1508  CA  LEU A 101      12.320 -12.085  -5.775  1.00  0.65           C  
ATOM   1509  C   LEU A 101      13.387 -11.078  -6.173  1.00  0.65           C  
ATOM   1510  O   LEU A 101      14.434 -10.976  -5.517  1.00  0.65           O  
ATOM   1511  CB  LEU A 101      12.391 -13.282  -6.718  1.00  0.65           C  
ATOM   1512  CG  LEU A 101      11.524 -14.478  -6.330  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      11.569 -15.512  -7.443  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101      11.991 -15.032  -5.036  1.00  0.65           C  
ATOM   1515  H   LEU A 101      10.280 -11.873  -6.454  1.00  0.65           H  
ATOM   1516  HA  LEU A 101      12.512 -12.414  -4.756  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101      12.087 -12.957  -7.712  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101      13.425 -13.624  -6.772  1.00  0.65           H  
ATOM   1519  HG  LEU A 101      10.515 -14.161  -6.214  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      10.940 -16.360  -7.177  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      11.205 -15.071  -8.366  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101      12.590 -15.847  -7.584  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101      11.368 -15.880  -4.755  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101      13.003 -15.349  -5.148  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101      11.931 -14.264  -4.267  1.00  0.65           H  
ATOM   1526  N   LEU A 102      13.095 -10.276  -7.203  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      14.042  -9.273  -7.637  1.00  0.63           C  
ATOM   1528  C   LEU A 102      14.179  -8.194  -6.573  1.00  0.63           C  
ATOM   1529  O   LEU A 102      15.290  -7.747  -6.294  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      13.655  -8.669  -8.987  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      14.697  -7.652  -9.534  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      16.076  -8.340  -9.634  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      14.260  -7.174 -10.903  1.00  0.63           C  
ATOM   1534  H   LEU A 102      12.226 -10.392  -7.728  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      15.010  -9.754  -7.763  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      13.522  -9.460  -9.711  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      12.699  -8.152  -8.870  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      14.779  -6.806  -8.856  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      16.816  -7.635 -10.021  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      16.386  -8.682  -8.653  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      16.005  -9.188 -10.296  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      14.989  -6.471 -11.289  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      14.186  -8.029 -11.578  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      13.288  -6.687 -10.824  1.00  0.63           H  
ATOM   1545  N   SER A 103      13.063  -7.785  -5.958  1.00  0.61           N  
ATOM   1546  CA  SER A 103      13.099  -6.756  -4.930  1.00  0.61           C  
ATOM   1547  C   SER A 103      13.993  -7.181  -3.777  1.00  0.61           C  
ATOM   1548  O   SER A 103      14.794  -6.388  -3.269  1.00  0.61           O  
ATOM   1549  CB  SER A 103      11.709  -6.502  -4.415  1.00  0.61           C  
ATOM   1550  OG  SER A 103      10.891  -5.957  -5.417  1.00  0.61           O  
ATOM   1551  H   SER A 103      12.157  -8.169  -6.227  1.00  0.61           H  
ATOM   1552  HA  SER A 103      13.491  -5.844  -5.357  1.00  0.61           H  
ATOM   1553 1HB  SER A 103      11.277  -7.433  -4.061  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      11.756  -5.828  -3.566  1.00  0.61           H  
ATOM   1555  HG  SER A 103      10.744  -6.685  -6.066  1.00  0.61           H  
ATOM   1556  N   HIS A 104      13.911  -8.451  -3.391  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      14.749  -8.919  -2.306  1.00  0.60           C  
ATOM   1558  C   HIS A 104      16.211  -8.885  -2.741  1.00  0.60           C  
ATOM   1559  O   HIS A 104      17.085  -8.464  -1.979  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      14.339 -10.333  -1.875  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      13.013 -10.385  -1.147  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      12.795  -9.729   0.048  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      11.852 -11.025  -1.441  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      11.555  -9.952   0.451  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.962 -10.736  -0.433  1.00  0.60           N  
ATOM   1566  H   HIS A 104      13.228  -9.075  -3.828  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      14.641  -8.261  -1.447  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      14.262 -10.967  -2.763  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      15.108 -10.757  -1.232  1.00  0.60           H  
ATOM   1570  HD1 HIS A 104      13.457  -9.177   0.552  1.00  0.60           H  
ATOM   1571  HD2 HIS A 104      11.550 -11.666  -2.270  1.00  0.60           H  
ATOM   1572  HE1 HIS A 104      11.186  -9.510   1.379  1.00  0.60           H  
ATOM   1573  N   CYS A 105      16.484  -9.272  -3.988  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      17.852  -9.273  -4.481  1.00  0.59           C  
ATOM   1575  C   CYS A 105      18.413  -7.845  -4.508  1.00  0.59           C  
ATOM   1576  O   CYS A 105      19.584  -7.619  -4.172  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      17.889  -9.870  -5.874  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      17.497 -11.618  -5.935  1.00  0.59           S  
ATOM   1579  H   CYS A 105      15.734  -9.617  -4.591  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      18.462  -9.883  -3.817  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      17.198  -9.349  -6.517  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      18.881  -9.739  -6.295  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      16.173 -11.447  -5.673  1.00  0.59           H  
ATOM   1584  N   LEU A 106      17.572  -6.870  -4.878  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      17.969  -5.464  -4.906  1.00  0.58           C  
ATOM   1586  C   LEU A 106      18.318  -4.963  -3.507  1.00  0.58           C  
ATOM   1587  O   LEU A 106      19.316  -4.262  -3.327  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.836  -4.613  -5.499  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      16.580  -4.761  -7.016  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      15.257  -4.136  -7.364  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      17.679  -4.028  -7.782  1.00  0.58           C  
ATOM   1592  H   LEU A 106      16.627  -7.125  -5.168  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      18.850  -5.368  -5.539  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.913  -4.874  -4.988  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      17.046  -3.567  -5.297  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      16.570  -5.813  -7.292  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      15.082  -4.227  -8.436  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      14.472  -4.634  -6.839  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      15.271  -3.093  -7.073  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      17.498  -4.125  -8.854  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      17.671  -2.973  -7.508  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      18.641  -4.445  -7.538  1.00  0.58           H  
ATOM   1603  N   LEU A 107      17.532  -5.359  -2.498  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      17.817  -4.955  -1.119  1.00  0.58           C  
ATOM   1605  C   LEU A 107      19.132  -5.551  -0.625  1.00  0.58           C  
ATOM   1606  O   LEU A 107      19.916  -4.873   0.045  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      16.660  -5.375  -0.210  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      15.358  -4.584  -0.423  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      14.217  -5.229   0.331  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      15.547  -3.155   0.077  1.00  0.58           C  
ATOM   1611  H   LEU A 107      16.704  -5.924  -2.698  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      17.902  -3.870  -1.091  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      16.443  -6.427  -0.394  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      16.966  -5.260   0.828  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      15.115  -4.582  -1.478  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      13.299  -4.665   0.167  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      14.077  -6.248  -0.027  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      14.439  -5.245   1.384  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      14.620  -2.618  -0.084  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      15.780  -3.163   1.141  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      16.355  -2.672  -0.470  1.00  0.58           H  
ATOM   1622  N   VAL A 108      19.401  -6.807  -0.994  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      20.650  -7.458  -0.609  1.00  0.58           C  
ATOM   1624  C   VAL A 108      21.844  -6.795  -1.275  1.00  0.58           C  
ATOM   1625  O   VAL A 108      22.857  -6.515  -0.626  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      20.634  -8.954  -0.981  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      22.023  -9.559  -0.765  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      19.611  -9.674  -0.117  1.00  0.58           C  
ATOM   1629  H   VAL A 108      18.704  -7.330  -1.530  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      20.761  -7.372   0.471  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      20.371  -9.062  -2.035  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      22.006 -10.613  -1.035  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      22.749  -9.036  -1.392  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      22.306  -9.455   0.282  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      19.589 -10.730  -0.382  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      19.884  -9.566   0.931  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      18.632  -9.243  -0.278  1.00  0.58           H  
ATOM   1638  N   THR A 109      21.712  -6.528  -2.567  1.00  0.59           N  
ATOM   1639  CA  THR A 109      22.769  -5.917  -3.344  1.00  0.59           C  
ATOM   1640  C   THR A 109      23.081  -4.526  -2.818  1.00  0.59           C  
ATOM   1641  O   THR A 109      24.241  -4.175  -2.592  1.00  0.59           O  
ATOM   1642  CB  THR A 109      22.316  -5.823  -4.798  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      22.040  -7.148  -5.278  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      23.362  -5.160  -5.664  1.00  0.59           C  
ATOM   1645  H   THR A 109      20.849  -6.787  -3.043  1.00  0.59           H  
ATOM   1646  HA  THR A 109      23.665  -6.533  -3.275  1.00  0.59           H  
ATOM   1647  HB  THR A 109      21.397  -5.240  -4.851  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      21.206  -7.459  -4.857  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      22.999  -5.119  -6.684  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      23.548  -4.152  -5.304  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      24.279  -5.731  -5.627  1.00  0.59           H  
ATOM   1652  N   LEU A 110      22.039  -3.741  -2.580  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      22.223  -2.401  -2.085  1.00  0.59           C  
ATOM   1654  C   LEU A 110      22.963  -2.482  -0.758  1.00  0.59           C  
ATOM   1655  O   LEU A 110      24.004  -1.846  -0.600  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      20.875  -1.681  -1.965  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      20.917  -0.166  -1.682  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      19.621   0.486  -2.215  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      21.056   0.074  -0.211  1.00  0.59           C  
ATOM   1660  H   LEU A 110      21.093  -4.069  -2.773  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      22.840  -1.854  -2.784  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      20.329  -1.826  -2.897  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      20.300  -2.158  -1.164  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      21.754   0.266  -2.208  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      19.643   1.562  -2.037  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      19.531   0.300  -3.281  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      18.774   0.054  -1.713  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      21.084   1.146  -0.006  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      20.204  -0.368   0.260  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      21.969  -0.392   0.161  1.00  0.59           H  
ATOM   1671  N   ALA A 111      22.479  -3.328   0.163  1.00  0.60           N  
ATOM   1672  CA  ALA A 111      23.088  -3.490   1.478  1.00  0.60           C  
ATOM   1673  C   ALA A 111      24.559  -3.868   1.400  1.00  0.60           C  
ATOM   1674  O   ALA A 111      25.379  -3.387   2.182  1.00  0.60           O  
ATOM   1675  CB  ALA A 111      22.378  -4.604   2.223  1.00  0.60           C  
ATOM   1676  H   ALA A 111      21.630  -3.862  -0.030  1.00  0.60           H  
ATOM   1677  HA  ALA A 111      22.989  -2.545   2.012  1.00  0.60           H  
ATOM   1678 1HB  ALA A 111      22.801  -4.713   3.218  1.00  0.60           H  
ATOM   1679 2HB  ALA A 111      21.340  -4.372   2.284  1.00  0.60           H  
ATOM   1680 3HB  ALA A 111      22.494  -5.533   1.676  1.00  0.60           H  
ATOM   1681  N   ALA A 112      24.893  -4.735   0.443  1.00  0.61           N  
ATOM   1682  CA  ALA A 112      26.257  -5.188   0.229  1.00  0.61           C  
ATOM   1683  C   ALA A 112      27.196  -4.048  -0.133  1.00  0.61           C  
ATOM   1684  O   ALA A 112      28.379  -4.084   0.218  1.00  0.61           O  
ATOM   1685  CB  ALA A 112      26.297  -6.233  -0.870  1.00  0.61           C  
ATOM   1686  H   ALA A 112      24.161  -5.123  -0.152  1.00  0.61           H  
ATOM   1687  HA  ALA A 112      26.607  -5.634   1.158  1.00  0.61           H  
ATOM   1688 1HB  ALA A 112      27.316  -6.588  -0.997  1.00  0.61           H  
ATOM   1689 2HB  ALA A 112      25.646  -7.065  -0.603  1.00  0.61           H  
ATOM   1690 3HB  ALA A 112      25.954  -5.792  -1.801  1.00  0.61           H  
ATOM   1691  N   HIS A 113      26.685  -3.045  -0.854  1.00  0.62           N  
ATOM   1692  CA  HIS A 113      27.534  -1.959  -1.310  1.00  0.62           C  
ATOM   1693  C   HIS A 113      27.379  -0.656  -0.527  1.00  0.62           C  
ATOM   1694  O   HIS A 113      28.290   0.175  -0.521  1.00  0.62           O  
ATOM   1695  CB  HIS A 113      27.259  -1.700  -2.782  1.00  0.62           C  
ATOM   1696  CG  HIS A 113      27.626  -2.835  -3.665  1.00  0.62           C  
ATOM   1697  ND1 HIS A 113      28.940  -3.219  -3.873  1.00  0.62           N  
ATOM   1698  CD2 HIS A 113      26.870  -3.671  -4.406  1.00  0.62           C  
ATOM   1699  CE1 HIS A 113      28.965  -4.251  -4.696  1.00  0.62           C  
ATOM   1700  NE2 HIS A 113      27.728  -4.544  -5.032  1.00  0.62           N  
ATOM   1701  H   HIS A 113      25.692  -3.049  -1.109  1.00  0.62           H  
ATOM   1702  HA  HIS A 113      28.574  -2.263  -1.218  1.00  0.62           H  
ATOM   1703 1HB  HIS A 113      26.196  -1.508  -2.901  1.00  0.62           H  
ATOM   1704 2HB  HIS A 113      27.801  -0.818  -3.101  1.00  0.62           H  
ATOM   1705  HD2 HIS A 113      25.790  -3.659  -4.490  1.00  0.62           H  
ATOM   1706  HE1 HIS A 113      29.855  -4.773  -5.042  1.00  0.62           H  
ATOM   1707  HE2 HIS A 113      27.444  -5.309  -5.665  1.00  0.62           H  
ATOM   1708  N   LEU A 114      26.263  -0.490   0.179  1.00  0.63           N  
ATOM   1709  CA  LEU A 114      26.031   0.722   0.952  1.00  0.63           C  
ATOM   1710  C   LEU A 114      25.596   0.427   2.400  1.00  0.63           C  
ATOM   1711  O   LEU A 114      24.597   0.989   2.862  1.00  0.63           O  
ATOM   1712  CB  LEU A 114      24.930   1.551   0.274  1.00  0.63           C  
ATOM   1713  CG  LEU A 114      25.204   2.071  -1.154  1.00  0.63           C  
ATOM   1714  CD1 LEU A 114      23.927   2.655  -1.722  1.00  0.63           C  
ATOM   1715  CD2 LEU A 114      26.289   3.116  -1.119  1.00  0.63           C  
ATOM   1716  H   LEU A 114      25.536  -1.199   0.135  1.00  0.63           H  
ATOM   1717  HA  LEU A 114      26.946   1.310   0.969  1.00  0.63           H  
ATOM   1718 1HB  LEU A 114      24.032   0.938   0.224  1.00  0.63           H  
ATOM   1719 2HB  LEU A 114      24.716   2.416   0.897  1.00  0.63           H  
ATOM   1720  HG  LEU A 114      25.512   1.245  -1.794  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 114      24.115   3.014  -2.733  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 114      23.170   1.898  -1.744  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 114      23.591   3.480  -1.100  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 114      26.475   3.478  -2.133  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 114      25.976   3.945  -0.489  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 114      27.204   2.677  -0.717  1.00  0.63           H  
ATOM   1727  N   PRO A 115      26.376  -0.346   3.187  1.00  0.64           N  
ATOM   1728  CA  PRO A 115      26.059  -0.755   4.547  1.00  0.64           C  
ATOM   1729  C   PRO A 115      25.997   0.424   5.511  1.00  0.64           C  
ATOM   1730  O   PRO A 115      25.377   0.344   6.567  1.00  0.64           O  
ATOM   1731  CB  PRO A 115      27.230  -1.683   4.898  1.00  0.64           C  
ATOM   1732  CG  PRO A 115      28.358  -1.238   3.997  1.00  0.64           C  
ATOM   1733  CD  PRO A 115      27.690  -0.829   2.720  1.00  0.64           C  
ATOM   1734  HA  PRO A 115      25.108  -1.311   4.542  1.00  0.64           H  
ATOM   1735 1HB  PRO A 115      27.471  -1.595   5.966  1.00  0.64           H  
ATOM   1736 2HB  PRO A 115      26.937  -2.730   4.715  1.00  0.64           H  
ATOM   1737 1HG  PRO A 115      28.920  -0.419   4.466  1.00  0.64           H  
ATOM   1738 2HG  PRO A 115      29.067  -2.066   3.847  1.00  0.64           H  
ATOM   1739 1HD  PRO A 115      28.273  -0.044   2.226  1.00  0.64           H  
ATOM   1740 2HD  PRO A 115      27.572  -1.733   2.100  1.00  0.64           H  
ATOM   1741  N   ALA A 116      26.638   1.534   5.134  1.00  0.64           N  
ATOM   1742  CA  ALA A 116      26.665   2.733   5.962  1.00  0.64           C  
ATOM   1743  C   ALA A 116      25.353   3.515   5.880  1.00  0.64           C  
ATOM   1744  O   ALA A 116      25.068   4.347   6.742  1.00  0.64           O  
ATOM   1745  CB  ALA A 116      27.821   3.619   5.540  1.00  0.64           C  
ATOM   1746  H   ALA A 116      27.136   1.548   4.259  1.00  0.64           H  
ATOM   1747  HA  ALA A 116      26.808   2.425   6.997  1.00  0.64           H  
ATOM   1748 1HB  ALA A 116      27.855   4.499   6.182  1.00  0.64           H  
ATOM   1749 2HB  ALA A 116      28.755   3.066   5.630  1.00  0.64           H  
ATOM   1750 3HB  ALA A 116      27.679   3.929   4.506  1.00  0.64           H  
ATOM   1751  N   GLU A 117      24.578   3.270   4.822  1.00  0.64           N  
ATOM   1752  CA  GLU A 117      23.306   3.951   4.608  1.00  0.64           C  
ATOM   1753  C   GLU A 117      22.173   2.997   4.947  1.00  0.64           C  
ATOM   1754  O   GLU A 117      21.125   3.389   5.460  1.00  0.64           O  
ATOM   1755  CB  GLU A 117      23.163   4.446   3.164  1.00  0.64           C  
ATOM   1756  CG  GLU A 117      21.871   5.261   2.870  1.00  0.64           C  
ATOM   1757  CD  GLU A 117      21.821   6.602   3.586  1.00  0.64           C  
ATOM   1758  OE1 GLU A 117      22.852   7.050   4.028  1.00  0.64           O  
ATOM   1759  OE2 GLU A 117      20.766   7.187   3.662  1.00  0.64           O  
ATOM   1760  H   GLU A 117      24.851   2.557   4.152  1.00  0.64           H  
ATOM   1761  HA  GLU A 117      23.245   4.808   5.279  1.00  0.64           H  
ATOM   1762 1HB  GLU A 117      24.021   5.063   2.909  1.00  0.64           H  
ATOM   1763 2HB  GLU A 117      23.170   3.587   2.490  1.00  0.64           H  
ATOM   1764 1HG  GLU A 117      21.792   5.431   1.801  1.00  0.64           H  
ATOM   1765 2HG  GLU A 117      21.011   4.664   3.173  1.00  0.64           H  
ATOM   1766  N   PHE A 118      22.393   1.710   4.700  1.00  0.64           N  
ATOM   1767  CA  PHE A 118      21.320   0.735   4.812  1.00  0.64           C  
ATOM   1768  C   PHE A 118      21.027   0.296   6.242  1.00  0.64           C  
ATOM   1769  O   PHE A 118      21.266  -0.848   6.632  1.00  0.64           O  
ATOM   1770  CB  PHE A 118      21.705  -0.507   4.030  1.00  0.64           C  
ATOM   1771  CG  PHE A 118      20.553  -1.441   3.704  1.00  0.64           C  
ATOM   1772  CD1 PHE A 118      19.569  -1.073   2.809  1.00  0.64           C  
ATOM   1773  CD2 PHE A 118      20.459  -2.684   4.298  1.00  0.64           C  
ATOM   1774  CE1 PHE A 118      18.547  -1.945   2.479  1.00  0.64           C  
ATOM   1775  CE2 PHE A 118      19.421  -3.547   3.978  1.00  0.64           C  
ATOM   1776  CZ  PHE A 118      18.480  -3.173   3.055  1.00  0.64           C  
ATOM   1777  H   PHE A 118      23.290   1.415   4.318  1.00  0.64           H  
ATOM   1778  HA  PHE A 118      20.416   1.171   4.388  1.00  0.64           H  
ATOM   1779 1HB  PHE A 118      22.179  -0.208   3.092  1.00  0.64           H  
ATOM   1780 2HB  PHE A 118      22.449  -1.067   4.596  1.00  0.64           H  
ATOM   1781  HD1 PHE A 118      19.619  -0.090   2.353  1.00  0.64           H  
ATOM   1782  HD2 PHE A 118      21.218  -2.987   5.018  1.00  0.64           H  
ATOM   1783  HE1 PHE A 118      17.793  -1.662   1.759  1.00  0.64           H  
ATOM   1784  HE2 PHE A 118      19.358  -4.529   4.447  1.00  0.64           H  
ATOM   1785  HZ  PHE A 118      17.674  -3.856   2.795  1.00  0.64           H  
ATOM   1786  N   THR A 119      20.468   1.224   6.997  1.00  0.63           N  
ATOM   1787  CA  THR A 119      20.066   1.020   8.372  1.00  0.63           C  
ATOM   1788  C   THR A 119      18.713   0.339   8.316  1.00  0.63           C  
ATOM   1789  O   THR A 119      18.104   0.357   7.251  1.00  0.63           O  
ATOM   1790  CB  THR A 119      19.952   2.385   9.076  1.00  0.63           C  
ATOM   1791  OG1 THR A 119      18.924   3.178   8.416  1.00  0.63           O  
ATOM   1792  CG2 THR A 119      21.279   3.115   8.991  1.00  0.63           C  
ATOM   1793  H   THR A 119      20.360   2.140   6.565  1.00  0.63           H  
ATOM   1794  HA  THR A 119      20.803   0.393   8.867  1.00  0.63           H  
ATOM   1795  HB  THR A 119      19.688   2.258  10.112  1.00  0.63           H  
ATOM   1796  HG1 THR A 119      19.313   3.564   7.610  1.00  0.63           H  
ATOM   1797 1HG2 THR A 119      21.197   4.085   9.480  1.00  0.63           H  
ATOM   1798 2HG2 THR A 119      22.050   2.524   9.484  1.00  0.63           H  
ATOM   1799 3HG2 THR A 119      21.552   3.260   7.950  1.00  0.63           H  
ATOM   1800  N   PRO A 120      18.206  -0.286   9.394  1.00  0.62           N  
ATOM   1801  CA  PRO A 120      16.866  -0.849   9.462  1.00  0.62           C  
ATOM   1802  C   PRO A 120      15.791   0.140   9.018  1.00  0.62           C  
ATOM   1803  O   PRO A 120      14.785  -0.252   8.425  1.00  0.62           O  
ATOM   1804  CB  PRO A 120      16.743  -1.197  10.946  1.00  0.62           C  
ATOM   1805  CG  PRO A 120      18.168  -1.508  11.368  1.00  0.62           C  
ATOM   1806  CD  PRO A 120      19.020  -0.510  10.610  1.00  0.62           C  
ATOM   1807  HA  PRO A 120      16.832  -1.761   8.847  1.00  0.62           H  
ATOM   1808 1HB  PRO A 120      16.305  -0.350  11.497  1.00  0.62           H  
ATOM   1809 2HB  PRO A 120      16.062  -2.050  11.078  1.00  0.62           H  
ATOM   1810 1HG  PRO A 120      18.268  -1.411  12.461  1.00  0.62           H  
ATOM   1811 2HG  PRO A 120      18.415  -2.552  11.120  1.00  0.62           H  
ATOM   1812 1HD  PRO A 120      19.127   0.401  11.203  1.00  0.62           H  
ATOM   1813 2HD  PRO A 120      19.983  -0.976  10.369  1.00  0.62           H  
ATOM   1814  N   ALA A 121      15.992   1.438   9.294  1.00  0.60           N  
ATOM   1815  CA  ALA A 121      15.009   2.423   8.865  1.00  0.60           C  
ATOM   1816  C   ALA A 121      15.015   2.525   7.354  1.00  0.60           C  
ATOM   1817  O   ALA A 121      13.963   2.500   6.713  1.00  0.60           O  
ATOM   1818  CB  ALA A 121      15.302   3.779   9.474  1.00  0.60           C  
ATOM   1819  H   ALA A 121      16.817   1.743   9.789  1.00  0.60           H  
ATOM   1820  HA  ALA A 121      14.022   2.087   9.182  1.00  0.60           H  
ATOM   1821 1HB  ALA A 121      14.549   4.494   9.143  1.00  0.60           H  
ATOM   1822 2HB  ALA A 121      15.281   3.704  10.560  1.00  0.60           H  
ATOM   1823 3HB  ALA A 121      16.288   4.116   9.152  1.00  0.60           H  
ATOM   1824  N   VAL A 122      16.215   2.584   6.773  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      16.317   2.684   5.323  1.00  0.59           C  
ATOM   1826  C   VAL A 122      15.808   1.420   4.665  1.00  0.59           C  
ATOM   1827  O   VAL A 122      15.087   1.477   3.669  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      17.747   3.013   4.889  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      17.888   2.908   3.379  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      18.055   4.445   5.332  1.00  0.59           C  
ATOM   1831  H   VAL A 122      17.069   2.586   7.342  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      15.685   3.508   5.000  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      18.437   2.314   5.349  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      18.912   3.152   3.095  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      17.661   1.896   3.083  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      17.198   3.601   2.891  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      19.069   4.715   5.038  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      17.355   5.128   4.857  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      17.956   4.525   6.409  1.00  0.59           H  
ATOM   1840  N   HIS A 123      16.159   0.275   5.238  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      15.723  -1.000   4.710  1.00  0.58           C  
ATOM   1842  C   HIS A 123      14.208  -1.054   4.671  1.00  0.58           C  
ATOM   1843  O   HIS A 123      13.626  -1.382   3.635  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      16.245  -2.150   5.574  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      15.830  -3.507   5.104  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      16.311  -4.674   5.672  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      14.981  -3.890   4.124  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      15.773  -5.712   5.058  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      14.963  -5.267   4.120  1.00  0.58           N  
ATOM   1850  H   HIS A 123      16.757   0.293   6.059  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      16.090  -1.125   3.696  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      17.334  -2.102   5.626  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      15.876  -2.022   6.587  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      14.418  -3.233   3.463  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      15.965  -6.759   5.291  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      14.413  -5.840   3.493  1.00  0.58           H  
ATOM   1857  N   ALA A 124      13.555  -0.720   5.790  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      12.104  -0.755   5.831  1.00  0.57           C  
ATOM   1859  C   ALA A 124      11.493   0.181   4.796  1.00  0.57           C  
ATOM   1860  O   ALA A 124      10.549  -0.199   4.097  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      11.623  -0.357   7.217  1.00  0.57           C  
ATOM   1862  H   ALA A 124      14.067  -0.453   6.632  1.00  0.57           H  
ATOM   1863  HA  ALA A 124      11.782  -1.771   5.608  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124      10.537  -0.402   7.255  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      12.046  -1.037   7.956  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      11.956   0.662   7.431  1.00  0.57           H  
ATOM   1867  N   SER A 125      12.066   1.377   4.638  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.530   2.330   3.678  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.671   1.810   2.248  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.728   1.882   1.451  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.238   3.647   3.845  1.00  0.57           C  
ATOM   1872  OG  SER A 125      11.949   4.214   5.108  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.850   1.656   5.231  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.470   2.477   3.894  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.313   3.502   3.741  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      11.922   4.326   3.069  1.00  0.57           H  
ATOM   1877  HG  SER A 125      10.958   4.230   5.186  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.832   1.228   1.941  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.085   0.648   0.631  1.00  0.57           C  
ATOM   1880  C   LEU A 126      12.200  -0.550   0.368  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.742  -0.746  -0.756  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.541   0.244   0.498  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.535   1.380   0.399  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.906   0.817   0.521  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.361   2.057  -0.942  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.574   1.200   2.641  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.874   1.401  -0.121  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.812  -0.367   1.362  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.647  -0.349  -0.403  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.373   2.102   1.202  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.643   1.608   0.444  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.983   0.342   1.484  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      17.062   0.090  -0.262  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.068   2.866  -1.045  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.531   1.329  -1.730  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.356   2.449  -1.025  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.912  -1.337   1.405  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      11.061  -2.498   1.229  1.00  0.57           C  
ATOM   1899  C   ASP A 127       9.647  -2.023   0.896  1.00  0.57           C  
ATOM   1900  O   ASP A 127       9.008  -2.561  -0.012  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      11.072  -3.373   2.497  1.00  0.57           C  
ATOM   1902  CG  ASP A 127      10.417  -4.748   2.316  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127      10.911  -5.522   1.520  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       9.449  -5.026   2.985  1.00  0.57           O  
ATOM   1905  H   ASP A 127      12.326  -1.153   2.318  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      11.436  -3.086   0.393  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      12.100  -3.515   2.821  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      10.556  -2.840   3.299  1.00  0.57           H  
ATOM   1909  N   LYS A 128       9.169  -0.971   1.583  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.837  -0.444   1.292  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.796   0.098  -0.139  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.830  -0.123  -0.883  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.467   0.661   2.284  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       7.175   0.179   3.709  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.939   1.362   4.645  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.668   2.089   4.258  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.318   3.191   5.171  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.725  -0.563   2.337  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       7.116  -1.254   1.374  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.285   1.382   2.343  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.593   1.195   1.926  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       6.303  -0.465   3.717  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       8.025  -0.394   4.071  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       6.855   1.013   5.673  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.781   2.058   4.582  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       5.792   2.497   3.255  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.848   1.384   4.252  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       4.450   3.597   4.787  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       5.168   2.851   6.101  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       6.063   3.911   5.189  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.871   0.780  -0.541  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       8.979   1.317  -1.889  1.00  0.58           C  
ATOM   1933  C   PHE A 129       8.917   0.238  -2.936  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.129   0.324  -3.876  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.272   2.075  -2.069  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      10.498   2.536  -3.449  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       9.815   3.627  -3.954  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      11.416   1.883  -4.254  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      10.043   4.046  -5.234  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      11.642   2.300  -5.531  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      10.954   3.374  -6.017  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.630   0.953   0.119  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.146   2.000  -2.054  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.277   2.910  -1.427  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.103   1.448  -1.788  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       9.095   4.149  -3.323  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      11.957   1.030  -3.855  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       9.506   4.908  -5.635  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      12.366   1.783  -6.160  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      11.140   3.700  -7.018  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.750  -0.779  -2.787  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       9.793  -1.846  -3.759  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.466  -2.590  -3.787  1.00  0.59           C  
ATOM   1954  O   LEU A 130       8.011  -3.020  -4.852  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      10.977  -2.754  -3.465  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      12.367  -2.101  -3.740  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      13.471  -3.010  -3.244  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.506  -1.836  -5.246  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.379  -0.808  -1.986  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       9.955  -1.403  -4.739  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      10.942  -3.044  -2.410  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      10.890  -3.641  -4.078  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      12.438  -1.163  -3.193  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      14.442  -2.547  -3.420  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      13.330  -3.169  -2.177  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      13.429  -3.958  -3.760  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      13.467  -1.376  -5.451  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.437  -2.782  -5.789  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      11.707  -1.170  -5.575  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.816  -2.740  -2.626  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       6.506  -3.367  -2.600  1.00  0.61           C  
ATOM   1972  C   ALA A 131       5.525  -2.539  -3.434  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.709  -3.094  -4.178  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       6.011  -3.502  -1.175  1.00  0.61           C  
ATOM   1975  H   ALA A 131       8.231  -2.423  -1.749  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       6.590  -4.356  -3.048  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       5.034  -3.981  -1.166  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       6.720  -4.098  -0.596  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.936  -2.513  -0.745  1.00  0.61           H  
ATOM   1980  N   SER A 132       5.631  -1.199  -3.350  1.00  0.62           N  
ATOM   1981  CA  SER A 132       4.761  -0.316  -4.124  1.00  0.62           C  
ATOM   1982  C   SER A 132       5.051  -0.474  -5.615  1.00  0.62           C  
ATOM   1983  O   SER A 132       4.134  -0.585  -6.431  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.955   1.133  -3.699  1.00  0.62           C  
ATOM   1985  OG  SER A 132       4.554   1.319  -2.378  1.00  0.62           O  
ATOM   1986  H   SER A 132       6.305  -0.786  -2.703  1.00  0.62           H  
ATOM   1987  HA  SER A 132       3.725  -0.597  -3.937  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.987   1.425  -3.812  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       4.367   1.776  -4.351  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.207   0.829  -1.836  1.00  0.62           H  
ATOM   1991  N   VAL A 133       6.333  -0.569  -5.971  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       6.718  -0.732  -7.371  1.00  0.63           C  
ATOM   1993  C   VAL A 133       6.181  -2.043  -7.913  1.00  0.63           C  
ATOM   1994  O   VAL A 133       5.582  -2.076  -8.990  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       8.254  -0.696  -7.522  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       8.658  -1.066  -8.931  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       8.769   0.679  -7.196  1.00  0.63           C  
ATOM   1998  H   VAL A 133       7.049  -0.471  -5.251  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       6.289   0.072  -7.958  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       8.693  -1.424  -6.845  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       9.743  -1.050  -9.015  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       8.293  -2.064  -9.154  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       8.235  -0.362  -9.632  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       9.851   0.695  -7.297  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       8.330   1.378  -7.881  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       8.499   0.949  -6.185  1.00  0.63           H  
ATOM   2007  N   SER A 134       6.346  -3.118  -7.142  1.00  0.64           N  
ATOM   2008  CA  SER A 134       5.863  -4.426  -7.541  1.00  0.64           C  
ATOM   2009  C   SER A 134       4.348  -4.413  -7.669  1.00  0.64           C  
ATOM   2010  O   SER A 134       3.795  -4.927  -8.642  1.00  0.64           O  
ATOM   2011  CB  SER A 134       6.256  -5.451  -6.500  1.00  0.64           C  
ATOM   2012  OG  SER A 134       7.647  -5.584  -6.424  1.00  0.64           O  
ATOM   2013  H   SER A 134       6.846  -3.027  -6.259  1.00  0.64           H  
ATOM   2014  HA  SER A 134       6.300  -4.686  -8.505  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       5.866  -5.149  -5.529  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       5.809  -6.412  -6.751  1.00  0.64           H  
ATOM   2017  HG  SER A 134       7.975  -4.723  -6.091  1.00  0.64           H  
ATOM   2018  N   THR A 135       3.664  -3.769  -6.720  1.00  0.65           N  
ATOM   2019  CA  THR A 135       2.214  -3.712  -6.748  1.00  0.65           C  
ATOM   2020  C   THR A 135       1.744  -3.031  -8.014  1.00  0.65           C  
ATOM   2021  O   THR A 135       0.836  -3.517  -8.687  1.00  0.65           O  
ATOM   2022  CB  THR A 135       1.660  -2.962  -5.531  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       2.038  -3.656  -4.330  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       0.151  -2.862  -5.621  1.00  0.65           C  
ATOM   2025  H   THR A 135       4.153  -3.353  -5.930  1.00  0.65           H  
ATOM   2026  HA  THR A 135       1.823  -4.729  -6.738  1.00  0.65           H  
ATOM   2027  HB  THR A 135       2.084  -1.960  -5.503  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       3.020  -3.631  -4.249  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -0.228  -2.324  -4.754  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -0.121  -2.325  -6.531  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -0.279  -3.862  -5.646  1.00  0.65           H  
ATOM   2032  N   VAL A 136       2.373  -1.918  -8.366  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       1.997  -1.237  -9.583  1.00  0.66           C  
ATOM   2034  C   VAL A 136       2.283  -2.072 -10.831  1.00  0.66           C  
ATOM   2035  O   VAL A 136       1.377  -2.300 -11.642  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       2.728   0.113  -9.681  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       2.515   0.702 -11.028  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       2.186   1.073  -8.622  1.00  0.66           C  
ATOM   2039  H   VAL A 136       3.110  -1.536  -7.770  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       0.926  -1.040  -9.541  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       3.800  -0.039  -9.529  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       3.031   1.651 -11.071  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       2.910   0.035 -11.796  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       1.452   0.844 -11.189  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       2.702   2.025  -8.695  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       1.123   1.223  -8.784  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       2.344   0.652  -7.634  1.00  0.66           H  
ATOM   2048  N   LEU A 137       3.497  -2.622 -10.940  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       3.885  -3.375 -12.131  1.00  0.67           C  
ATOM   2050  C   LEU A 137       3.060  -4.636 -12.351  1.00  0.67           C  
ATOM   2051  O   LEU A 137       2.842  -5.048 -13.491  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       5.365  -3.744 -12.070  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       6.337  -2.543 -12.156  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       7.751  -3.027 -11.995  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       6.154  -1.814 -13.461  1.00  0.67           C  
ATOM   2056  H   LEU A 137       4.189  -2.461 -10.208  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       3.742  -2.728 -12.989  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       5.554  -4.271 -11.130  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       5.577  -4.409 -12.897  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       6.125  -1.862 -11.347  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       8.431  -2.176 -12.031  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       7.849  -3.532 -11.036  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       7.993  -3.720 -12.798  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       6.837  -0.973 -13.499  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       6.364  -2.465 -14.267  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       5.127  -1.459 -13.542  1.00  0.67           H  
ATOM   2067  N   THR A 138       2.590  -5.239 -11.267  1.00  0.70           N  
ATOM   2068  CA  THR A 138       1.805  -6.452 -11.334  1.00  0.70           C  
ATOM   2069  C   THR A 138       0.295  -6.201 -11.227  1.00  0.70           C  
ATOM   2070  O   THR A 138      -0.488  -7.156 -11.265  1.00  0.70           O  
ATOM   2071  CB  THR A 138       2.240  -7.417 -10.221  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       2.019  -6.825  -8.944  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       3.710  -7.724 -10.363  1.00  0.70           C  
ATOM   2074  H   THR A 138       2.827  -4.872 -10.345  1.00  0.70           H  
ATOM   2075  HA  THR A 138       1.999  -6.931 -12.294  1.00  0.70           H  
ATOM   2076  HB  THR A 138       1.667  -8.337 -10.289  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       2.540  -6.000  -8.884  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       4.019  -8.395  -9.571  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       3.882  -8.187 -11.331  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       4.288  -6.804 -10.293  1.00  0.70           H  
ATOM   2081  N   SER A 139      -0.134  -4.930 -11.132  1.00  0.76           N  
ATOM   2082  CA  SER A 139      -1.550  -4.602 -10.921  1.00  0.76           C  
ATOM   2083  C   SER A 139      -2.477  -5.061 -12.035  1.00  0.76           C  
ATOM   2084  O   SER A 139      -3.680  -5.212 -11.824  1.00  0.76           O  
ATOM   2085  CB  SER A 139      -1.726  -3.101 -10.736  1.00  0.76           C  
ATOM   2086  OG  SER A 139      -1.381  -2.396 -11.899  1.00  0.76           O  
ATOM   2087  H   SER A 139       0.532  -4.158 -11.174  1.00  0.76           H  
ATOM   2088  HA  SER A 139      -1.865  -5.092 -10.000  1.00  0.76           H  
ATOM   2089 1HB  SER A 139      -2.764  -2.897 -10.487  1.00  0.76           H  
ATOM   2090 2HB  SER A 139      -1.123  -2.752  -9.910  1.00  0.76           H  
ATOM   2091  HG  SER A 139      -0.393  -2.395 -11.926  1.00  0.76           H  
ATOM   2092  N   LYS A 140      -1.925  -5.283 -13.217  1.00  0.84           N  
ATOM   2093  CA  LYS A 140      -2.693  -5.726 -14.363  1.00  0.84           C  
ATOM   2094  C   LYS A 140      -2.428  -7.180 -14.741  1.00  0.84           C  
ATOM   2095  O   LYS A 140      -2.909  -7.630 -15.778  1.00  0.84           O  
ATOM   2096  CB  LYS A 140      -2.390  -4.832 -15.563  1.00  0.84           C  
ATOM   2097  CG  LYS A 140      -2.819  -3.390 -15.410  1.00  0.84           C  
ATOM   2098  CD  LYS A 140      -2.510  -2.616 -16.677  1.00  0.84           C  
ATOM   2099  CE  LYS A 140      -2.989  -1.180 -16.606  1.00  0.84           C  
ATOM   2100  NZ  LYS A 140      -2.654  -0.452 -17.848  1.00  0.84           N  
ATOM   2101  H   LYS A 140      -0.933  -5.129 -13.317  1.00  0.84           H  
ATOM   2102  HA  LYS A 140      -3.752  -5.636 -14.122  1.00  0.84           H  
ATOM   2103 1HB  LYS A 140      -1.313  -4.833 -15.751  1.00  0.84           H  
ATOM   2104 2HB  LYS A 140      -2.873  -5.237 -16.452  1.00  0.84           H  
ATOM   2105 1HG  LYS A 140      -3.889  -3.342 -15.203  1.00  0.84           H  
ATOM   2106 2HG  LYS A 140      -2.281  -2.935 -14.575  1.00  0.84           H  
ATOM   2107 1HD  LYS A 140      -1.426  -2.608 -16.844  1.00  0.84           H  
ATOM   2108 2HD  LYS A 140      -2.976  -3.100 -17.535  1.00  0.84           H  
ATOM   2109 1HE  LYS A 140      -4.067  -1.164 -16.464  1.00  0.84           H  
ATOM   2110 2HE  LYS A 140      -2.512  -0.680 -15.763  1.00  0.84           H  
ATOM   2111 1HZ  LYS A 140      -2.962   0.499 -17.803  1.00  0.84           H  
ATOM   2112 2HZ  LYS A 140      -1.635  -0.472 -17.987  1.00  0.84           H  
ATOM   2113 3HZ  LYS A 140      -3.071  -0.903 -18.646  1.00  0.84           H  
ATOM   2114  N   TYR A 141      -1.655  -7.913 -13.929  1.00  0.96           N  
ATOM   2115  CA  TYR A 141      -1.284  -9.287 -14.288  1.00  0.96           C  
ATOM   2116  C   TYR A 141      -2.478 -10.217 -14.521  1.00  0.96           C  
ATOM   2117  O   TYR A 141      -2.523 -10.927 -15.527  1.00  0.96           O  
ATOM   2118  CB  TYR A 141      -0.355  -9.902 -13.235  1.00  0.96           C  
ATOM   2119  CG  TYR A 141       0.037 -11.329 -13.568  1.00  0.96           C  
ATOM   2120  CD1 TYR A 141       1.031 -11.576 -14.520  1.00  0.96           C  
ATOM   2121  CD2 TYR A 141      -0.590 -12.388 -12.935  1.00  0.96           C  
ATOM   2122  CE1 TYR A 141       1.376 -12.878 -14.832  1.00  0.96           C  
ATOM   2123  CE2 TYR A 141      -0.243 -13.686 -13.248  1.00  0.96           C  
ATOM   2124  CZ  TYR A 141       0.735 -13.933 -14.194  1.00  0.96           C  
ATOM   2125  OH  TYR A 141       1.071 -15.228 -14.508  1.00  0.96           O  
ATOM   2126  H   TYR A 141      -1.309  -7.521 -13.053  1.00  0.96           H  
ATOM   2127  HA  TYR A 141      -0.732  -9.249 -15.223  1.00  0.96           H  
ATOM   2128 1HB  TYR A 141       0.555  -9.301 -13.148  1.00  0.96           H  
ATOM   2129 2HB  TYR A 141      -0.846  -9.896 -12.261  1.00  0.96           H  
ATOM   2130  HD1 TYR A 141       1.534 -10.748 -15.021  1.00  0.96           H  
ATOM   2131  HD2 TYR A 141      -1.361 -12.192 -12.191  1.00  0.96           H  
ATOM   2132  HE1 TYR A 141       2.146 -13.073 -15.574  1.00  0.96           H  
ATOM   2133  HE2 TYR A 141      -0.742 -14.518 -12.750  1.00  0.96           H  
ATOM   2134  HH  TYR A 141       1.791 -15.227 -15.148  1.00  0.96           H  
ATOM   2135  N   ARG A 142      -3.420 -10.246 -13.577  1.00  1.09           N  
ATOM   2136  CA  ARG A 142      -4.568 -11.142 -13.671  1.00  1.09           C  
ATOM   2137  C   ARG A 142      -5.618 -10.802 -12.617  1.00  1.09           C  
ATOM   2138  O   ARG A 142      -6.674 -10.256 -12.939  1.00  1.09           O  
ATOM   2139  OXT ARG A 142      -5.353 -10.956 -11.426  1.00  1.09           O  
ATOM   2140  CB  ARG A 142      -4.129 -12.597 -13.507  1.00  1.09           C  
ATOM   2141  CG  ARG A 142      -5.216 -13.637 -13.675  1.00  1.09           C  
ATOM   2142  CD  ARG A 142      -4.651 -15.017 -13.612  1.00  1.09           C  
ATOM   2143  NE  ARG A 142      -5.681 -16.037 -13.758  1.00  1.09           N  
ATOM   2144  CZ  ARG A 142      -5.455 -17.366 -13.713  1.00  1.09           C  
ATOM   2145  NH1 ARG A 142      -4.235 -17.824 -13.530  1.00  1.09           N  
ATOM   2146  NH2 ARG A 142      -6.463 -18.211 -13.854  1.00  1.09           N  
ATOM   2147  H   ARG A 142      -3.331  -9.630 -12.783  1.00  1.09           H  
ATOM   2148  HA  ARG A 142      -5.016 -11.024 -14.659  1.00  1.09           H  
ATOM   2149 1HB  ARG A 142      -3.351 -12.845 -14.223  1.00  1.09           H  
ATOM   2150 2HB  ARG A 142      -3.709 -12.734 -12.513  1.00  1.09           H  
ATOM   2151 1HG  ARG A 142      -5.955 -13.528 -12.881  1.00  1.09           H  
ATOM   2152 2HG  ARG A 142      -5.698 -13.505 -14.644  1.00  1.09           H  
ATOM   2153 1HD  ARG A 142      -3.924 -15.147 -14.414  1.00  1.09           H  
ATOM   2154 2HD  ARG A 142      -4.159 -15.163 -12.652  1.00  1.09           H  
ATOM   2155  HE  ARG A 142      -6.633 -15.727 -13.900  1.00  1.09           H  
ATOM   2156 1HH1 ARG A 142      -3.464 -17.179 -13.423  1.00  1.09           H  
ATOM   2157 2HH1 ARG A 142      -4.069 -18.819 -13.497  1.00  1.09           H  
ATOM   2158 1HH2 ARG A 142      -7.400 -17.861 -13.995  1.00  1.09           H  
ATOM   2159 2HH2 ARG A 142      -6.295 -19.206 -13.821  1.00  1.09           H  
TER    2160
ENDMDL

REMARK ID 695972 MODEL 2 hemoglobin-A
PFRMAT TS
TARGET hemoglobin-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.854   1.275   0.409  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.230   1.102   0.857  1.00  1.28           C  
ATOM      3  C   MET A   1       3.091   2.314   0.544  1.00  1.28           C  
ATOM      4  O   MET A   1       3.295   2.668  -0.617  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.840  -0.157   0.249  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.293  -0.384   0.642  1.00  1.28           C  
ATOM      7  SD  MET A   1       4.514  -0.651   2.387  1.00  1.28           S  
ATOM      8  CE  MET A   1       3.938  -2.315   2.601  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.434   0.371   0.249  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.330   1.772   1.113  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.850   1.806  -0.451  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.221   0.986   1.941  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.267  -1.030   0.551  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.800  -0.095  -0.841  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.685  -1.254   0.110  1.00  1.28           H  
ATOM     16 2HG  MET A   1       4.884   0.484   0.350  1.00  1.28           H  
ATOM     17 1HE  MET A   1       4.024  -2.598   3.649  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.895  -2.385   2.288  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.537  -2.982   2.004  1.00  1.28           H  
ATOM     20  N   VAL A   2       3.574   2.964   1.597  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.418   4.147   1.462  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.764   3.959   2.156  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.819   3.527   3.319  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.704   5.388   2.038  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.619   6.615   1.947  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.414   5.634   1.264  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.367   2.626   2.526  1.00  1.07           H  
ATOM     28  HA  VAL A   2       4.605   4.321   0.402  1.00  1.07           H  
ATOM     29  HB  VAL A   2       3.477   5.221   3.090  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.105   7.481   2.361  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.535   6.441   2.512  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.870   6.807   0.905  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.908   6.508   1.672  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.649   5.807   0.213  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.761   4.772   1.350  1.00  1.07           H  
ATOM     36  N   LEU A   3       6.835   4.295   1.433  1.00  0.89           N  
ATOM     37  CA  LEU A   3       8.202   4.209   1.940  1.00  0.89           C  
ATOM     38  C   LEU A   3       8.727   5.580   2.351  1.00  0.89           C  
ATOM     39  O   LEU A   3       8.603   6.556   1.608  1.00  0.89           O  
ATOM     40  CB  LEU A   3       9.138   3.611   0.882  1.00  0.89           C  
ATOM     41  CG  LEU A   3       9.215   2.071   0.816  1.00  0.89           C  
ATOM     42  CD1 LEU A   3       7.912   1.493   0.245  1.00  0.89           C  
ATOM     43  CD2 LEU A   3      10.427   1.682  -0.019  1.00  0.89           C  
ATOM     44  H   LEU A   3       6.688   4.630   0.492  1.00  0.89           H  
ATOM     45  HA  LEU A   3       8.214   3.565   2.817  1.00  0.89           H  
ATOM     46 1HB  LEU A   3       8.834   3.973  -0.097  1.00  0.89           H  
ATOM     47 2HB  LEU A   3      10.147   3.979   1.079  1.00  0.89           H  
ATOM     48  HG  LEU A   3       9.341   1.673   1.824  1.00  0.89           H  
ATOM     49 1HD1 LEU A   3       7.975   0.415   0.207  1.00  0.89           H  
ATOM     50 2HD1 LEU A   3       7.074   1.774   0.871  1.00  0.89           H  
ATOM     51 3HD1 LEU A   3       7.750   1.873  -0.763  1.00  0.89           H  
ATOM     52 1HD2 LEU A   3      10.499   0.609  -0.046  1.00  0.89           H  
ATOM     53 2HD2 LEU A   3      10.316   2.068  -1.029  1.00  0.89           H  
ATOM     54 3HD2 LEU A   3      11.332   2.097   0.433  1.00  0.89           H  
ATOM     55  N   SER A   4       9.278   5.649   3.559  1.00  0.75           N  
ATOM     56  CA  SER A   4       9.832   6.883   4.095  1.00  0.75           C  
ATOM     57  C   SER A   4      11.225   7.084   3.520  1.00  0.75           C  
ATOM     58  O   SER A   4      11.806   6.110   3.056  1.00  0.75           O  
ATOM     59  CB  SER A   4       9.928   6.745   5.596  1.00  0.75           C  
ATOM     60  OG  SER A   4      10.882   5.765   5.923  1.00  0.75           O  
ATOM     61  H   SER A   4       9.356   4.796   4.128  1.00  0.75           H  
ATOM     62  HA  SER A   4       9.173   7.704   3.824  1.00  0.75           H  
ATOM     63 1HB  SER A   4      10.196   7.683   6.055  1.00  0.75           H  
ATOM     64 2HB  SER A   4       8.960   6.450   5.994  1.00  0.75           H  
ATOM     65  HG  SER A   4      10.459   4.898   5.694  1.00  0.75           H  
ATOM     66  N   PRO A   5      11.824   8.286   3.556  1.00  0.66           N  
ATOM     67  CA  PRO A   5      13.215   8.518   3.193  1.00  0.66           C  
ATOM     68  C   PRO A   5      14.150   7.533   3.907  1.00  0.66           C  
ATOM     69  O   PRO A   5      15.166   7.099   3.350  1.00  0.66           O  
ATOM     70  CB  PRO A   5      13.424   9.961   3.666  1.00  0.66           C  
ATOM     71  CG  PRO A   5      12.053  10.597   3.515  1.00  0.66           C  
ATOM     72  CD  PRO A   5      11.077   9.508   3.925  1.00  0.66           C  
ATOM     73  HA  PRO A   5      13.325   8.444   2.106  1.00  0.66           H  
ATOM     74 1HB  PRO A   5      13.793   9.971   4.703  1.00  0.66           H  
ATOM     75 2HB  PRO A   5      14.193  10.450   3.049  1.00  0.66           H  
ATOM     76 1HG  PRO A   5      11.981  11.492   4.153  1.00  0.66           H  
ATOM     77 2HG  PRO A   5      11.904  10.935   2.480  1.00  0.66           H  
ATOM     78 1HD  PRO A   5      10.890   9.559   5.001  1.00  0.66           H  
ATOM     79 2HD  PRO A   5      10.160   9.609   3.330  1.00  0.66           H  
ATOM     80  N   ALA A   6      13.807   7.159   5.151  1.00  0.60           N  
ATOM     81  CA  ALA A   6      14.608   6.190   5.892  1.00  0.60           C  
ATOM     82  C   ALA A   6      14.558   4.838   5.196  1.00  0.60           C  
ATOM     83  O   ALA A   6      15.574   4.144   5.085  1.00  0.60           O  
ATOM     84  CB  ALA A   6      14.122   6.065   7.319  1.00  0.60           C  
ATOM     85  H   ALA A   6      12.976   7.533   5.588  1.00  0.60           H  
ATOM     86  HA  ALA A   6      15.643   6.533   5.895  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      14.746   5.349   7.852  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      14.181   7.035   7.809  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      13.091   5.718   7.321  1.00  0.60           H  
ATOM     90  N   ASP A   7      13.387   4.497   4.647  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.260   3.198   4.008  1.00  0.57           C  
ATOM     92  C   ASP A   7      13.893   3.261   2.643  1.00  0.57           C  
ATOM     93  O   ASP A   7      14.595   2.343   2.236  1.00  0.57           O  
ATOM     94  CB  ASP A   7      11.790   2.811   3.785  1.00  0.57           C  
ATOM     95  CG  ASP A   7      10.942   2.533   5.008  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.269   1.644   5.764  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       9.933   3.251   5.194  1.00  0.57           O  
ATOM     98  H   ASP A   7      12.574   5.108   4.757  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.772   2.451   4.608  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      11.314   3.602   3.216  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      11.761   1.921   3.155  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.733   4.377   1.954  1.00  0.56           N  
ATOM    103  CA  LYS A   8      14.291   4.479   0.621  1.00  0.56           C  
ATOM    104  C   LYS A   8      15.805   4.348   0.703  1.00  0.56           C  
ATOM    105  O   LYS A   8      16.421   3.668  -0.121  1.00  0.56           O  
ATOM    106  CB  LYS A   8      13.910   5.812   0.009  1.00  0.56           C  
ATOM    107  CG  LYS A   8      12.457   5.949  -0.317  1.00  0.56           C  
ATOM    108  CD  LYS A   8      12.182   7.322  -0.827  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.739   7.523  -1.081  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      10.464   8.899  -1.505  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.170   5.131   2.343  1.00  0.56           H  
ATOM    112  HA  LYS A   8      13.901   3.666   0.008  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      14.174   6.611   0.701  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      14.478   5.967  -0.904  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      12.170   5.218  -1.069  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      11.863   5.776   0.576  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      12.514   8.059  -0.103  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      12.717   7.485  -1.762  1.00  0.56           H  
ATOM    119 1HE  LYS A   8      10.416   6.839  -1.866  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      10.181   7.312  -0.178  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.470   8.986  -1.699  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      10.737   9.554  -0.809  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      10.976   9.095  -2.390  1.00  0.56           H  
ATOM    124  N   THR A   9      16.396   4.950   1.743  1.00  0.56           N  
ATOM    125  CA  THR A   9      17.828   4.889   1.959  1.00  0.56           C  
ATOM    126  C   THR A   9      18.282   3.461   2.250  1.00  0.56           C  
ATOM    127  O   THR A   9      19.242   2.978   1.644  1.00  0.56           O  
ATOM    128  CB  THR A   9      18.241   5.802   3.128  1.00  0.56           C  
ATOM    129  OG1 THR A   9      17.886   7.161   2.828  1.00  0.56           O  
ATOM    130  CG2 THR A   9      19.741   5.696   3.361  1.00  0.56           C  
ATOM    131  H   THR A   9      15.836   5.508   2.389  1.00  0.56           H  
ATOM    132  HA  THR A   9      18.329   5.230   1.053  1.00  0.56           H  
ATOM    133  HB  THR A   9      17.711   5.492   4.032  1.00  0.56           H  
ATOM    134  HG1 THR A   9      16.903   7.245   2.872  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      20.022   6.339   4.193  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      19.997   4.662   3.597  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      20.272   6.007   2.463  1.00  0.56           H  
ATOM    138  N   ASN A  10      17.573   2.758   3.147  1.00  0.57           N  
ATOM    139  CA  ASN A  10      17.937   1.381   3.481  1.00  0.57           C  
ATOM    140  C   ASN A  10      17.852   0.458   2.268  1.00  0.57           C  
ATOM    141  O   ASN A  10      18.690  -0.432   2.085  1.00  0.57           O  
ATOM    142  CB  ASN A  10      17.028   0.854   4.564  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.306   1.381   5.934  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.402   1.880   6.230  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.319   1.277   6.788  1.00  0.57           N  
ATOM    146  H   ASN A  10      16.785   3.196   3.633  1.00  0.57           H  
ATOM    147  HA  ASN A  10      18.968   1.370   3.834  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      16.005   1.124   4.308  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      17.077  -0.229   4.581  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      16.425   1.615   7.720  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.435   0.875   6.481  1.00  0.57           H  
ATOM    152  N   VAL A  11      16.845   0.692   1.429  1.00  0.58           N  
ATOM    153  CA  VAL A  11      16.629  -0.073   0.213  1.00  0.58           C  
ATOM    154  C   VAL A  11      17.736   0.163  -0.789  1.00  0.58           C  
ATOM    155  O   VAL A  11      18.361  -0.788  -1.262  1.00  0.58           O  
ATOM    156  CB  VAL A  11      15.268   0.334  -0.383  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      15.036  -0.222  -1.742  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      14.171  -0.200   0.523  1.00  0.58           C  
ATOM    159  H   VAL A  11      16.178   1.430   1.659  1.00  0.58           H  
ATOM    160  HA  VAL A  11      16.605  -1.131   0.473  1.00  0.58           H  
ATOM    161  HB  VAL A  11      15.226   1.418  -0.436  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      14.074   0.105  -2.092  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.803   0.141  -2.419  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      15.053  -1.300  -1.690  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      13.218   0.120   0.145  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      14.214  -1.277   0.556  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      14.299   0.173   1.505  1.00  0.58           H  
ATOM    168  N   LYS A  12      18.044   1.430  -1.061  1.00  0.61           N  
ATOM    169  CA  LYS A  12      19.093   1.736  -2.013  1.00  0.61           C  
ATOM    170  C   LYS A  12      20.438   1.217  -1.530  1.00  0.61           C  
ATOM    171  O   LYS A  12      21.213   0.674  -2.320  1.00  0.61           O  
ATOM    172  CB  LYS A  12      19.143   3.250  -2.264  1.00  0.61           C  
ATOM    173  CG  LYS A  12      17.945   3.761  -3.071  1.00  0.61           C  
ATOM    174  CD  LYS A  12      17.951   5.256  -3.277  1.00  0.61           C  
ATOM    175  CE  LYS A  12      16.716   5.689  -4.076  1.00  0.61           C  
ATOM    176  NZ  LYS A  12      16.690   7.165  -4.309  1.00  0.61           N  
ATOM    177  H   LYS A  12      17.519   2.192  -0.629  1.00  0.61           H  
ATOM    178  HA  LYS A  12      18.861   1.237  -2.952  1.00  0.61           H  
ATOM    179 1HB  LYS A  12      19.150   3.773  -1.303  1.00  0.61           H  
ATOM    180 2HB  LYS A  12      20.058   3.509  -2.793  1.00  0.61           H  
ATOM    181 1HG  LYS A  12      17.981   3.313  -4.042  1.00  0.61           H  
ATOM    182 2HG  LYS A  12      17.017   3.461  -2.586  1.00  0.61           H  
ATOM    183 1HD  LYS A  12      17.940   5.753  -2.303  1.00  0.61           H  
ATOM    184 2HD  LYS A  12      18.851   5.551  -3.813  1.00  0.61           H  
ATOM    185 1HE  LYS A  12      16.711   5.175  -5.040  1.00  0.61           H  
ATOM    186 2HE  LYS A  12      15.820   5.403  -3.522  1.00  0.61           H  
ATOM    187 1HZ  LYS A  12      15.860   7.411  -4.835  1.00  0.61           H  
ATOM    188 2HZ  LYS A  12      16.682   7.648  -3.422  1.00  0.61           H  
ATOM    189 3HZ  LYS A  12      17.509   7.433  -4.834  1.00  0.61           H  
ATOM    190  N   ALA A  13      20.715   1.343  -0.231  1.00  0.63           N  
ATOM    191  CA  ALA A  13      21.980   0.862   0.295  1.00  0.63           C  
ATOM    192  C   ALA A  13      22.096  -0.655   0.162  1.00  0.63           C  
ATOM    193  O   ALA A  13      23.112  -1.171  -0.321  1.00  0.63           O  
ATOM    194  CB  ALA A  13      22.113   1.271   1.752  1.00  0.63           C  
ATOM    195  H   ALA A  13      20.057   1.802   0.399  1.00  0.63           H  
ATOM    196  HA  ALA A  13      22.783   1.316  -0.283  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      23.070   0.932   2.141  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      22.047   2.357   1.830  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      21.303   0.819   2.326  1.00  0.63           H  
ATOM    200  N   ALA A  14      21.038  -1.379   0.547  1.00  0.66           N  
ATOM    201  CA  ALA A  14      21.071  -2.829   0.469  1.00  0.66           C  
ATOM    202  C   ALA A  14      21.217  -3.302  -0.957  1.00  0.66           C  
ATOM    203  O   ALA A  14      22.020  -4.195  -1.244  1.00  0.66           O  
ATOM    204  CB  ALA A  14      19.809  -3.404   1.052  1.00  0.66           C  
ATOM    205  H   ALA A  14      20.206  -0.928   0.930  1.00  0.66           H  
ATOM    206  HA  ALA A  14      21.932  -3.181   1.038  1.00  0.66           H  
ATOM    207 1HB  ALA A  14      19.842  -4.489   1.009  1.00  0.66           H  
ATOM    208 2HB  ALA A  14      19.709  -3.079   2.082  1.00  0.66           H  
ATOM    209 3HB  ALA A  14      18.970  -3.035   0.474  1.00  0.66           H  
ATOM    210  N   TRP A  15      20.488  -2.666  -1.873  1.00  0.69           N  
ATOM    211  CA  TRP A  15      20.561  -3.097  -3.248  1.00  0.69           C  
ATOM    212  C   TRP A  15      21.891  -2.699  -3.859  1.00  0.69           C  
ATOM    213  O   TRP A  15      22.384  -3.387  -4.749  1.00  0.69           O  
ATOM    214  CB  TRP A  15      19.377  -2.593  -4.068  1.00  0.69           C  
ATOM    215  CG  TRP A  15      18.055  -3.332  -3.722  1.00  0.69           C  
ATOM    216  CD1 TRP A  15      16.973  -2.768  -3.178  1.00  0.69           C  
ATOM    217  CD2 TRP A  15      17.719  -4.748  -3.871  1.00  0.69           C  
ATOM    218  NE1 TRP A  15      15.971  -3.696  -3.000  1.00  0.69           N  
ATOM    219  CE2 TRP A  15      16.410  -4.905  -3.403  1.00  0.69           C  
ATOM    220  CE3 TRP A  15      18.404  -5.864  -4.349  1.00  0.69           C  
ATOM    221  CZ2 TRP A  15      15.765  -6.133  -3.396  1.00  0.69           C  
ATOM    222  CZ3 TRP A  15      17.756  -7.108  -4.339  1.00  0.69           C  
ATOM    223  CH2 TRP A  15      16.469  -7.233  -3.871  1.00  0.69           C  
ATOM    224  H   TRP A  15      19.849  -1.914  -1.607  1.00  0.69           H  
ATOM    225  HA  TRP A  15      20.497  -4.181  -3.256  1.00  0.69           H  
ATOM    226 1HB  TRP A  15      19.234  -1.525  -3.870  1.00  0.69           H  
ATOM    227 2HB  TRP A  15      19.583  -2.709  -5.129  1.00  0.69           H  
ATOM    228  HD1 TRP A  15      16.909  -1.734  -2.944  1.00  0.69           H  
ATOM    229  HE1 TRP A  15      15.049  -3.514  -2.624  1.00  0.69           H  
ATOM    230  HE3 TRP A  15      19.418  -5.766  -4.719  1.00  0.69           H  
ATOM    231  HZ2 TRP A  15      14.748  -6.244  -3.026  1.00  0.69           H  
ATOM    232  HZ3 TRP A  15      18.297  -7.977  -4.712  1.00  0.69           H  
ATOM    233  HH2 TRP A  15      15.992  -8.215  -3.876  1.00  0.69           H  
ATOM    234  N   GLY A  16      22.489  -1.601  -3.386  1.00  0.73           N  
ATOM    235  CA  GLY A  16      23.796  -1.178  -3.864  1.00  0.73           C  
ATOM    236  C   GLY A  16      24.850  -2.251  -3.578  1.00  0.73           C  
ATOM    237  O   GLY A  16      25.728  -2.507  -4.407  1.00  0.73           O  
ATOM    238  H   GLY A  16      22.027  -1.024  -2.685  1.00  0.73           H  
ATOM    239 1HA  GLY A  16      23.747  -0.975  -4.933  1.00  0.73           H  
ATOM    240 2HA  GLY A  16      24.070  -0.249  -3.365  1.00  0.73           H  
ATOM    241  N   LYS A  17      24.714  -2.932  -2.428  1.00  0.76           N  
ATOM    242  CA  LYS A  17      25.647  -3.994  -2.041  1.00  0.76           C  
ATOM    243  C   LYS A  17      25.394  -5.254  -2.869  1.00  0.76           C  
ATOM    244  O   LYS A  17      26.330  -5.944  -3.279  1.00  0.76           O  
ATOM    245  CB  LYS A  17      25.524  -4.278  -0.542  1.00  0.76           C  
ATOM    246  CG  LYS A  17      25.999  -3.120   0.348  1.00  0.76           C  
ATOM    247  CD  LYS A  17      27.524  -3.007   0.343  1.00  0.76           C  
ATOM    248  CE  LYS A  17      28.022  -1.749   1.072  1.00  0.76           C  
ATOM    249  NZ  LYS A  17      27.669  -1.743   2.511  1.00  0.76           N  
ATOM    250  H   LYS A  17      23.973  -2.646  -1.782  1.00  0.76           H  
ATOM    251  HA  LYS A  17      26.661  -3.654  -2.247  1.00  0.76           H  
ATOM    252 1HB  LYS A  17      24.478  -4.470  -0.298  1.00  0.76           H  
ATOM    253 2HB  LYS A  17      26.093  -5.168  -0.285  1.00  0.76           H  
ATOM    254 1HG  LYS A  17      25.567  -2.186  -0.015  1.00  0.76           H  
ATOM    255 2HG  LYS A  17      25.654  -3.278   1.369  1.00  0.76           H  
ATOM    256 1HD  LYS A  17      27.942  -3.882   0.847  1.00  0.76           H  
ATOM    257 2HD  LYS A  17      27.885  -2.990  -0.683  1.00  0.76           H  
ATOM    258 1HE  LYS A  17      29.105  -1.699   0.979  1.00  0.76           H  
ATOM    259 2HE  LYS A  17      27.585  -0.869   0.601  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17      28.013  -0.914   2.952  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17      26.659  -1.782   2.630  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17      28.065  -2.562   2.992  1.00  0.76           H  
ATOM    263  N   VAL A  18      24.124  -5.515  -3.163  1.00  0.79           N  
ATOM    264  CA  VAL A  18      23.720  -6.631  -4.012  1.00  0.79           C  
ATOM    265  C   VAL A  18      24.168  -6.441  -5.462  1.00  0.79           C  
ATOM    266  O   VAL A  18      24.644  -7.376  -6.109  1.00  0.79           O  
ATOM    267  CB  VAL A  18      22.197  -6.774  -4.010  1.00  0.79           C  
ATOM    268  CG1 VAL A  18      21.788  -7.750  -5.016  1.00  0.79           C  
ATOM    269  CG2 VAL A  18      21.723  -7.215  -2.673  1.00  0.79           C  
ATOM    270  H   VAL A  18      23.401  -4.921  -2.753  1.00  0.79           H  
ATOM    271  HA  VAL A  18      24.167  -7.544  -3.618  1.00  0.79           H  
ATOM    272  HB  VAL A  18      21.754  -5.827  -4.267  1.00  0.79           H  
ATOM    273 1HG1 VAL A  18      20.711  -7.849  -5.029  1.00  0.79           H  
ATOM    274 2HG1 VAL A  18      22.132  -7.405  -5.976  1.00  0.79           H  
ATOM    275 3HG1 VAL A  18      22.228  -8.679  -4.785  1.00  0.79           H  
ATOM    276 1HG2 VAL A  18      20.651  -7.301  -2.704  1.00  0.79           H  
ATOM    277 2HG2 VAL A  18      22.161  -8.170  -2.432  1.00  0.79           H  
ATOM    278 3HG2 VAL A  18      22.007  -6.494  -1.927  1.00  0.79           H  
ATOM    279  N   GLY A  19      24.005  -5.205  -5.937  1.00  0.81           N  
ATOM    280  CA  GLY A  19      24.196  -4.728  -7.300  1.00  0.81           C  
ATOM    281  C   GLY A  19      25.335  -5.342  -8.081  1.00  0.81           C  
ATOM    282  O   GLY A  19      25.117  -5.848  -9.183  1.00  0.81           O  
ATOM    283  H   GLY A  19      23.639  -4.519  -5.289  1.00  0.81           H  
ATOM    284 1HA  GLY A  19      23.268  -4.832  -7.852  1.00  0.81           H  
ATOM    285 2HA  GLY A  19      24.367  -3.654  -7.240  1.00  0.81           H  
ATOM    286  N   ALA A  20      26.527  -5.399  -7.506  1.00  0.81           N  
ATOM    287  CA  ALA A  20      27.692  -5.933  -8.214  1.00  0.81           C  
ATOM    288  C   ALA A  20      27.467  -7.357  -8.723  1.00  0.81           C  
ATOM    289  O   ALA A  20      28.070  -7.771  -9.717  1.00  0.81           O  
ATOM    290  CB  ALA A  20      28.901  -5.925  -7.298  1.00  0.81           C  
ATOM    291  H   ALA A  20      26.632  -5.016  -6.573  1.00  0.81           H  
ATOM    292  HA  ALA A  20      27.885  -5.294  -9.074  1.00  0.81           H  
ATOM    293 1HB  ALA A  20      29.771  -6.298  -7.841  1.00  0.81           H  
ATOM    294 2HB  ALA A  20      29.090  -4.910  -6.955  1.00  0.81           H  
ATOM    295 3HB  ALA A  20      28.707  -6.568  -6.441  1.00  0.81           H  
ATOM    296  N   HIS A  21      26.651  -8.119  -8.007  1.00  0.79           N  
ATOM    297  CA  HIS A  21      26.376  -9.500  -8.329  1.00  0.79           C  
ATOM    298  C   HIS A  21      24.873  -9.735  -8.328  1.00  0.79           C  
ATOM    299  O   HIS A  21      24.417 -10.859  -8.115  1.00  0.79           O  
ATOM    300  CB  HIS A  21      27.039 -10.391  -7.284  1.00  0.79           C  
ATOM    301  CG  HIS A  21      28.521 -10.225  -7.215  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      29.370 -10.661  -8.207  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      29.304  -9.660  -6.269  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      30.613 -10.370  -7.876  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      30.602  -9.762  -6.702  1.00  0.79           N  
ATOM    306  H   HIS A  21      26.145  -7.712  -7.222  1.00  0.79           H  
ATOM    307  HA  HIS A  21      26.766  -9.747  -9.314  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      26.641 -10.143  -6.317  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      26.809 -11.439  -7.486  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      29.106 -11.116  -9.062  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      29.079  -9.182  -5.315  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      31.438 -10.636  -8.536  1.00  0.79           H  
ATOM    313  N   ALA A  22      24.092  -8.701  -8.630  1.00  0.76           N  
ATOM    314  CA  ALA A  22      22.639  -8.822  -8.533  1.00  0.76           C  
ATOM    315  C   ALA A  22      22.064  -9.942  -9.368  1.00  0.76           C  
ATOM    316  O   ALA A  22      21.097 -10.583  -8.954  1.00  0.76           O  
ATOM    317  CB  ALA A  22      21.987  -7.525  -8.938  1.00  0.76           C  
ATOM    318  H   ALA A  22      24.510  -7.796  -8.860  1.00  0.76           H  
ATOM    319  HA  ALA A  22      22.403  -9.038  -7.496  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      20.916  -7.604  -8.807  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      22.358  -6.748  -8.315  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      22.219  -7.302  -9.976  1.00  0.76           H  
ATOM    323  N   GLY A  23      22.638 -10.198 -10.540  1.00  0.72           N  
ATOM    324  CA  GLY A  23      22.135 -11.266 -11.394  1.00  0.72           C  
ATOM    325  C   GLY A  23      22.201 -12.627 -10.692  1.00  0.72           C  
ATOM    326  O   GLY A  23      21.362 -13.501 -10.938  1.00  0.72           O  
ATOM    327  H   GLY A  23      23.433  -9.647 -10.831  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      21.105 -11.050 -11.672  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      22.717 -11.299 -12.315  1.00  0.72           H  
ATOM    330  N   GLU A  24      23.207 -12.814  -9.824  1.00  0.68           N  
ATOM    331  CA  GLU A  24      23.386 -14.076  -9.122  1.00  0.68           C  
ATOM    332  C   GLU A  24      22.353 -14.191  -8.019  1.00  0.68           C  
ATOM    333  O   GLU A  24      21.773 -15.257  -7.816  1.00  0.68           O  
ATOM    334  CB  GLU A  24      24.796 -14.177  -8.536  1.00  0.68           C  
ATOM    335  CG  GLU A  24      25.911 -14.254  -9.576  1.00  0.68           C  
ATOM    336  CD  GLU A  24      27.298 -14.276  -8.967  1.00  0.68           C  
ATOM    337  OE1 GLU A  24      27.414 -14.082  -7.780  1.00  0.68           O  
ATOM    338  OE2 GLU A  24      28.240 -14.481  -9.697  1.00  0.68           O  
ATOM    339  H   GLU A  24      23.834 -12.046  -9.604  1.00  0.68           H  
ATOM    340  HA  GLU A  24      23.236 -14.895  -9.825  1.00  0.68           H  
ATOM    341 1HB  GLU A  24      24.988 -13.319  -7.896  1.00  0.68           H  
ATOM    342 2HB  GLU A  24      24.861 -15.066  -7.911  1.00  0.68           H  
ATOM    343 1HG  GLU A  24      25.772 -15.149 -10.181  1.00  0.68           H  
ATOM    344 2HG  GLU A  24      25.826 -13.388 -10.232  1.00  0.68           H  
ATOM    345  N   TYR A  25      22.082 -13.071  -7.335  1.00  0.65           N  
ATOM    346  CA  TYR A  25      21.070 -13.078  -6.274  1.00  0.65           C  
ATOM    347  C   TYR A  25      19.721 -13.393  -6.903  1.00  0.65           C  
ATOM    348  O   TYR A  25      18.922 -14.156  -6.357  1.00  0.65           O  
ATOM    349  CB  TYR A  25      20.989 -11.727  -5.561  1.00  0.65           C  
ATOM    350  CG  TYR A  25      22.110 -11.399  -4.581  1.00  0.65           C  
ATOM    351  CD1 TYR A  25      23.353 -11.132  -5.063  1.00  0.65           C  
ATOM    352  CD2 TYR A  25      21.869 -11.289  -3.211  1.00  0.65           C  
ATOM    353  CE1 TYR A  25      24.373 -10.763  -4.225  1.00  0.65           C  
ATOM    354  CE2 TYR A  25      22.908 -10.911  -2.366  1.00  0.65           C  
ATOM    355  CZ  TYR A  25      24.150 -10.649  -2.882  1.00  0.65           C  
ATOM    356  OH  TYR A  25      25.176 -10.269  -2.064  1.00  0.65           O  
ATOM    357  H   TYR A  25      22.611 -12.224  -7.561  1.00  0.65           H  
ATOM    358  HA  TYR A  25      21.310 -13.861  -5.555  1.00  0.65           H  
ATOM    359 1HB  TYR A  25      20.959 -10.930  -6.308  1.00  0.65           H  
ATOM    360 2HB  TYR A  25      20.049 -11.682  -5.014  1.00  0.65           H  
ATOM    361  HD1 TYR A  25      23.518 -11.210  -6.104  1.00  0.65           H  
ATOM    362  HD2 TYR A  25      20.874 -11.486  -2.811  1.00  0.65           H  
ATOM    363  HE1 TYR A  25      25.351 -10.552  -4.624  1.00  0.65           H  
ATOM    364  HE2 TYR A  25      22.750 -10.808  -1.297  1.00  0.65           H  
ATOM    365  HH  TYR A  25      25.941 -10.034  -2.596  1.00  0.65           H  
ATOM    366  N   GLY A  26      19.488 -12.814  -8.080  1.00  0.62           N  
ATOM    367  CA  GLY A  26      18.272 -13.040  -8.836  1.00  0.62           C  
ATOM    368  C   GLY A  26      18.135 -14.525  -9.140  1.00  0.62           C  
ATOM    369  O   GLY A  26      17.114 -15.144  -8.824  1.00  0.62           O  
ATOM    370  H   GLY A  26      20.184 -12.172  -8.459  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      17.411 -12.687  -8.270  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      18.316 -12.472  -9.766  1.00  0.62           H  
ATOM    373  N   ALA A  27      19.172 -15.108  -9.751  1.00  0.61           N  
ATOM    374  CA  ALA A  27      19.126 -16.515 -10.113  1.00  0.61           C  
ATOM    375  C   ALA A  27      18.926 -17.416  -8.906  1.00  0.61           C  
ATOM    376  O   ALA A  27      18.100 -18.326  -8.950  1.00  0.61           O  
ATOM    377  CB  ALA A  27      20.413 -16.895 -10.803  1.00  0.61           C  
ATOM    378  H   ALA A  27      19.996 -14.555  -9.995  1.00  0.61           H  
ATOM    379  HA  ALA A  27      18.290 -16.661 -10.793  1.00  0.61           H  
ATOM    380 1HB  ALA A  27      20.375 -17.941 -11.111  1.00  0.61           H  
ATOM    381 2HB  ALA A  27      20.545 -16.256 -11.663  1.00  0.61           H  
ATOM    382 3HB  ALA A  27      21.245 -16.745 -10.118  1.00  0.61           H  
ATOM    383  N   GLU A  28      19.639 -17.152  -7.809  1.00  0.60           N  
ATOM    384  CA  GLU A  28      19.477 -17.988  -6.627  1.00  0.60           C  
ATOM    385  C   GLU A  28      18.060 -17.891  -6.092  1.00  0.60           C  
ATOM    386  O   GLU A  28      17.457 -18.894  -5.700  1.00  0.60           O  
ATOM    387  CB  GLU A  28      20.493 -17.645  -5.539  1.00  0.60           C  
ATOM    388  CG  GLU A  28      20.340 -18.518  -4.282  1.00  0.60           C  
ATOM    389  CD  GLU A  28      21.404 -18.296  -3.235  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      22.423 -17.723  -3.546  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      21.170 -18.673  -2.103  1.00  0.60           O  
ATOM    392  H   GLU A  28      20.310 -16.385  -7.799  1.00  0.60           H  
ATOM    393  HA  GLU A  28      19.652 -19.025  -6.921  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      21.502 -17.773  -5.929  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      20.382 -16.601  -5.260  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      19.368 -18.293  -3.839  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      20.336 -19.566  -4.578  1.00  0.60           H  
ATOM    398  N   ALA A  29      17.505 -16.681  -6.068  1.00  0.60           N  
ATOM    399  CA  ALA A  29      16.156 -16.518  -5.565  1.00  0.60           C  
ATOM    400  C   ALA A  29      15.181 -17.341  -6.394  1.00  0.60           C  
ATOM    401  O   ALA A  29      14.284 -17.987  -5.844  1.00  0.60           O  
ATOM    402  CB  ALA A  29      15.774 -15.063  -5.602  1.00  0.60           C  
ATOM    403  H   ALA A  29      18.025 -15.860  -6.380  1.00  0.60           H  
ATOM    404  HA  ALA A  29      16.128 -16.876  -4.538  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      14.770 -14.933  -5.205  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      16.486 -14.513  -4.991  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      15.810 -14.698  -6.625  1.00  0.60           H  
ATOM    408  N   LEU A  30      15.388 -17.360  -7.713  1.00  0.60           N  
ATOM    409  CA  LEU A  30      14.543 -18.140  -8.598  1.00  0.60           C  
ATOM    410  C   LEU A  30      14.729 -19.633  -8.388  1.00  0.60           C  
ATOM    411  O   LEU A  30      13.751 -20.378  -8.366  1.00  0.60           O  
ATOM    412  CB  LEU A  30      14.849 -17.796 -10.041  1.00  0.60           C  
ATOM    413  CG  LEU A  30      14.442 -16.440 -10.490  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      15.007 -16.233 -11.823  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      12.942 -16.354 -10.521  1.00  0.60           C  
ATOM    416  H   LEU A  30      16.141 -16.791  -8.109  1.00  0.60           H  
ATOM    417  HA  LEU A  30      13.506 -17.886  -8.389  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      15.921 -17.874 -10.188  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      14.365 -18.518 -10.682  1.00  0.60           H  
ATOM    420  HG  LEU A  30      14.840 -15.681  -9.819  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      14.727 -15.246 -12.188  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      16.084 -16.319 -11.766  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      14.627 -16.994 -12.487  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      12.637 -15.370 -10.865  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      12.553 -17.115 -11.196  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      12.557 -16.526  -9.532  1.00  0.60           H  
ATOM    427  N   GLU A  31      15.974 -20.081  -8.176  1.00  0.61           N  
ATOM    428  CA  GLU A  31      16.201 -21.504  -7.946  1.00  0.61           C  
ATOM    429  C   GLU A  31      15.486 -21.947  -6.668  1.00  0.61           C  
ATOM    430  O   GLU A  31      14.863 -23.015  -6.620  1.00  0.61           O  
ATOM    431  CB  GLU A  31      17.704 -21.827  -7.819  1.00  0.61           C  
ATOM    432  CG  GLU A  31      18.547 -21.739  -9.113  1.00  0.61           C  
ATOM    433  CD  GLU A  31      20.026 -22.056  -8.906  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      20.419 -22.250  -7.787  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      20.761 -22.125  -9.874  1.00  0.61           O  
ATOM    436  H   GLU A  31      16.761 -19.431  -8.210  1.00  0.61           H  
ATOM    437  HA  GLU A  31      15.789 -22.065  -8.787  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      18.149 -21.140  -7.099  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      17.807 -22.809  -7.416  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      18.132 -22.416  -9.861  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      18.473 -20.735  -9.486  1.00  0.61           H  
ATOM    442  N   ARG A  32      15.539 -21.097  -5.635  1.00  0.62           N  
ATOM    443  CA  ARG A  32      14.876 -21.394  -4.373  1.00  0.62           C  
ATOM    444  C   ARG A  32      13.362 -21.410  -4.538  1.00  0.62           C  
ATOM    445  O   ARG A  32      12.684 -22.296  -4.001  1.00  0.62           O  
ATOM    446  CB  ARG A  32      15.268 -20.369  -3.316  1.00  0.62           C  
ATOM    447  CG  ARG A  32      16.696 -20.486  -2.766  1.00  0.62           C  
ATOM    448  CD  ARG A  32      17.007 -19.378  -1.804  1.00  0.62           C  
ATOM    449  NE  ARG A  32      18.356 -19.487  -1.245  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      18.683 -20.164  -0.137  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      17.768 -20.790   0.578  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      19.946 -20.182   0.216  1.00  0.62           N  
ATOM    453  H   ARG A  32      16.082 -20.236  -5.726  1.00  0.62           H  
ATOM    454  HA  ARG A  32      15.200 -22.378  -4.038  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      15.172 -19.368  -3.741  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      14.578 -20.430  -2.477  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      16.817 -21.437  -2.251  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      17.407 -20.426  -3.593  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      16.940 -18.426  -2.333  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      16.293 -19.385  -0.984  1.00  0.62           H  
ATOM    461  HE  ARG A  32      19.142 -19.043  -1.741  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      16.800 -20.765   0.291  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      18.035 -21.294   1.410  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      20.619 -19.682  -0.385  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      20.246 -20.676   1.041  1.00  0.62           H  
ATOM    466  N   MET A  33      12.833 -20.458  -5.315  1.00  0.63           N  
ATOM    467  CA  MET A  33      11.403 -20.366  -5.564  1.00  0.63           C  
ATOM    468  C   MET A  33      10.896 -21.584  -6.300  1.00  0.63           C  
ATOM    469  O   MET A  33       9.921 -22.205  -5.888  1.00  0.63           O  
ATOM    470  CB  MET A  33      11.067 -19.125  -6.380  1.00  0.63           C  
ATOM    471  CG  MET A  33       9.597 -18.940  -6.654  1.00  0.63           C  
ATOM    472  SD  MET A  33       9.296 -17.554  -7.716  1.00  0.63           S  
ATOM    473  CE  MET A  33       9.986 -18.200  -9.226  1.00  0.63           C  
ATOM    474  H   MET A  33      13.441 -19.742  -5.717  1.00  0.63           H  
ATOM    475  HA  MET A  33      10.894 -20.316  -4.604  1.00  0.63           H  
ATOM    476 1HB  MET A  33      11.443 -18.236  -5.878  1.00  0.63           H  
ATOM    477 2HB  MET A  33      11.574 -19.186  -7.343  1.00  0.63           H  
ATOM    478 1HG  MET A  33       9.202 -19.836  -7.127  1.00  0.63           H  
ATOM    479 2HG  MET A  33       9.062 -18.777  -5.719  1.00  0.63           H  
ATOM    480 1HE  MET A  33       9.888 -17.465 -10.021  1.00  0.63           H  
ATOM    481 2HE  MET A  33      11.041 -18.444  -9.075  1.00  0.63           H  
ATOM    482 3HE  MET A  33       9.452 -19.104  -9.500  1.00  0.63           H  
ATOM    483  N   PHE A  34      11.567 -21.944  -7.391  1.00  0.65           N  
ATOM    484  CA  PHE A  34      11.123 -23.060  -8.209  1.00  0.65           C  
ATOM    485  C   PHE A  34      11.168 -24.363  -7.415  1.00  0.65           C  
ATOM    486  O   PHE A  34      10.272 -25.192  -7.532  1.00  0.65           O  
ATOM    487  CB  PHE A  34      12.015 -23.183  -9.449  1.00  0.65           C  
ATOM    488  CG  PHE A  34      11.833 -22.077 -10.506  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      10.579 -21.575 -10.838  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      12.948 -21.530 -11.150  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      10.444 -20.566 -11.788  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      12.811 -20.521 -12.086  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      11.559 -20.040 -12.407  1.00  0.65           C  
ATOM    494  H   PHE A  34      12.386 -21.411  -7.679  1.00  0.65           H  
ATOM    495  HA  PHE A  34      10.093 -22.874  -8.522  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      13.062 -23.167  -9.128  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      11.845 -24.129  -9.922  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       9.693 -21.980 -10.344  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      13.942 -21.907 -10.898  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       9.454 -20.185 -12.037  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      13.694 -20.107 -12.574  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      11.450 -19.244 -13.149  1.00  0.65           H  
ATOM    503  N   LEU A  35      12.206 -24.546  -6.595  1.00  0.66           N  
ATOM    504  CA  LEU A  35      12.325 -25.756  -5.791  1.00  0.66           C  
ATOM    505  C   LEU A  35      11.255 -25.847  -4.702  1.00  0.66           C  
ATOM    506  O   LEU A  35      10.599 -26.879  -4.546  1.00  0.66           O  
ATOM    507  CB  LEU A  35      13.709 -25.822  -5.131  1.00  0.66           C  
ATOM    508  CG  LEU A  35      13.950 -27.030  -4.215  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      13.818 -28.311  -5.025  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      15.327 -26.917  -3.583  1.00  0.66           C  
ATOM    511  H   LEU A  35      12.948 -23.847  -6.537  1.00  0.66           H  
ATOM    512  HA  LEU A  35      12.212 -26.613  -6.451  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      14.464 -25.830  -5.913  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      13.850 -24.916  -4.537  1.00  0.66           H  
ATOM    515  HG  LEU A  35      13.193 -27.046  -3.429  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      13.975 -29.170  -4.373  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      12.818 -28.364  -5.458  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      14.556 -28.321  -5.819  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      15.497 -27.770  -2.925  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      16.086 -26.903  -4.360  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      15.382 -25.993  -3.005  1.00  0.66           H  
ATOM    522  N   SER A  36      11.091 -24.769  -3.932  1.00  0.67           N  
ATOM    523  CA  SER A  36      10.152 -24.756  -2.818  1.00  0.67           C  
ATOM    524  C   SER A  36       8.693 -24.671  -3.248  1.00  0.67           C  
ATOM    525  O   SER A  36       7.812 -25.231  -2.590  1.00  0.67           O  
ATOM    526  CB  SER A  36      10.452 -23.585  -1.906  1.00  0.67           C  
ATOM    527  OG  SER A  36      11.710 -23.718  -1.307  1.00  0.67           O  
ATOM    528  H   SER A  36      11.647 -23.931  -4.103  1.00  0.67           H  
ATOM    529  HA  SER A  36      10.287 -25.680  -2.257  1.00  0.67           H  
ATOM    530 1HB  SER A  36      10.424 -22.662  -2.488  1.00  0.67           H  
ATOM    531 2HB  SER A  36       9.682 -23.514  -1.142  1.00  0.67           H  
ATOM    532  HG  SER A  36      12.346 -23.505  -2.010  1.00  0.67           H  
ATOM    533  N   PHE A  37       8.433 -23.953  -4.335  1.00  0.68           N  
ATOM    534  CA  PHE A  37       7.083 -23.708  -4.788  1.00  0.68           C  
ATOM    535  C   PHE A  37       6.963 -24.057  -6.278  1.00  0.68           C  
ATOM    536  O   PHE A  37       6.769 -23.147  -7.088  1.00  0.68           O  
ATOM    537  CB  PHE A  37       6.767 -22.230  -4.627  1.00  0.68           C  
ATOM    538  CG  PHE A  37       7.041 -21.706  -3.263  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       8.113 -20.842  -3.101  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       6.308 -22.076  -2.155  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       8.453 -20.343  -1.867  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       6.643 -21.582  -0.904  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       7.720 -20.713  -0.761  1.00  0.68           C  
ATOM    544  H   PHE A  37       9.192 -23.519  -4.853  1.00  0.68           H  
ATOM    545  HA  PHE A  37       6.387 -24.287  -4.189  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       7.362 -21.653  -5.339  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       5.717 -22.054  -4.858  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       8.689 -20.564  -3.978  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       5.470 -22.764  -2.271  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       9.301 -19.662  -1.766  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       6.064 -21.878  -0.030  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       7.983 -20.326   0.223  1.00  0.68           H  
ATOM    553  N   PRO A  38       6.973 -25.344  -6.679  1.00  0.70           N  
ATOM    554  CA  PRO A  38       7.102 -25.828  -8.054  1.00  0.70           C  
ATOM    555  C   PRO A  38       5.989 -25.357  -8.977  1.00  0.70           C  
ATOM    556  O   PRO A  38       6.135 -25.361 -10.196  1.00  0.70           O  
ATOM    557  CB  PRO A  38       7.087 -27.350  -7.884  1.00  0.70           C  
ATOM    558  CG  PRO A  38       6.388 -27.587  -6.569  1.00  0.70           C  
ATOM    559  CD  PRO A  38       6.810 -26.425  -5.694  1.00  0.70           C  
ATOM    560  HA  PRO A  38       8.071 -25.504  -8.449  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       6.572 -27.816  -8.736  1.00  0.70           H  
ATOM    562 2HB  PRO A  38       8.120 -27.726  -7.885  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       5.299 -27.635  -6.722  1.00  0.70           H  
ATOM    564 2HG  PRO A  38       6.696 -28.557  -6.150  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       6.009 -26.224  -4.982  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       7.772 -26.641  -5.198  1.00  0.70           H  
ATOM    567  N   THR A  39       4.885 -24.887  -8.422  1.00  0.71           N  
ATOM    568  CA  THR A  39       3.798 -24.406  -9.251  1.00  0.71           C  
ATOM    569  C   THR A  39       4.224 -23.124  -9.990  1.00  0.71           C  
ATOM    570  O   THR A  39       3.671 -22.781 -11.038  1.00  0.71           O  
ATOM    571  CB  THR A  39       2.550 -24.160  -8.390  1.00  0.71           C  
ATOM    572  OG1 THR A  39       2.827 -23.150  -7.406  1.00  0.71           O  
ATOM    573  CG2 THR A  39       2.184 -25.448  -7.679  1.00  0.71           C  
ATOM    574  H   THR A  39       4.784 -24.872  -7.420  1.00  0.71           H  
ATOM    575  HA  THR A  39       3.561 -25.168  -9.994  1.00  0.71           H  
ATOM    576  HB  THR A  39       1.720 -23.836  -9.017  1.00  0.71           H  
ATOM    577  HG1 THR A  39       2.804 -22.283  -7.827  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       1.302 -25.285  -7.059  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       1.974 -26.222  -8.417  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       3.018 -25.763  -7.051  1.00  0.71           H  
ATOM    581  N   THR A  40       5.292 -22.473  -9.510  1.00  0.73           N  
ATOM    582  CA  THR A  40       5.815 -21.255 -10.121  1.00  0.73           C  
ATOM    583  C   THR A  40       6.600 -21.575 -11.398  1.00  0.73           C  
ATOM    584  O   THR A  40       6.973 -20.680 -12.161  1.00  0.73           O  
ATOM    585  CB  THR A  40       6.710 -20.485  -9.140  1.00  0.73           C  
ATOM    586  OG1 THR A  40       7.805 -21.311  -8.740  1.00  0.73           O  
ATOM    587  CG2 THR A  40       5.924 -20.061  -7.891  1.00  0.73           C  
ATOM    588  H   THR A  40       5.746 -22.819  -8.662  1.00  0.73           H  
ATOM    589  HA  THR A  40       4.976 -20.612 -10.388  1.00  0.73           H  
ATOM    590  HB  THR A  40       7.101 -19.608  -9.640  1.00  0.73           H  
ATOM    591  HG1 THR A  40       7.484 -21.978  -8.095  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       6.579 -19.513  -7.214  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       5.090 -19.422  -8.182  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       5.538 -20.941  -7.384  1.00  0.73           H  
ATOM    595  N   LYS A  41       6.834 -22.868 -11.648  1.00  0.75           N  
ATOM    596  CA  LYS A  41       7.535 -23.330 -12.829  1.00  0.75           C  
ATOM    597  C   LYS A  41       6.576 -23.394 -14.012  1.00  0.75           C  
ATOM    598  O   LYS A  41       7.007 -23.535 -15.153  1.00  0.75           O  
ATOM    599  CB  LYS A  41       8.086 -24.744 -12.634  1.00  0.75           C  
ATOM    600  CG  LYS A  41       9.179 -24.950 -11.588  1.00  0.75           C  
ATOM    601  CD  LYS A  41       9.539 -26.439 -11.558  1.00  0.75           C  
ATOM    602  CE  LYS A  41      10.632 -26.770 -10.575  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      10.928 -28.230 -10.552  1.00  0.75           N  
ATOM    604  H   LYS A  41       6.509 -23.581 -10.998  1.00  0.75           H  
ATOM    605  HA  LYS A  41       8.343 -22.637 -13.064  1.00  0.75           H  
ATOM    606 1HB  LYS A  41       7.264 -25.409 -12.379  1.00  0.75           H  
ATOM    607 2HB  LYS A  41       8.481 -25.099 -13.583  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      10.057 -24.371 -11.832  1.00  0.75           H  
ATOM    609 2HG  LYS A  41       8.819 -24.636 -10.609  1.00  0.75           H  
ATOM    610 1HD  LYS A  41       8.644 -27.002 -11.279  1.00  0.75           H  
ATOM    611 2HD  LYS A  41       9.850 -26.755 -12.551  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      11.537 -26.233 -10.847  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      10.320 -26.467  -9.589  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      11.659 -28.413  -9.880  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      10.094 -28.738 -10.289  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      11.229 -28.530 -11.467  1.00  0.75           H  
ATOM    617  N   THR A  42       5.265 -23.260 -13.756  1.00  0.78           N  
ATOM    618  CA  THR A  42       4.265 -23.414 -14.809  1.00  0.78           C  
ATOM    619  C   THR A  42       4.240 -22.233 -15.769  1.00  0.78           C  
ATOM    620  O   THR A  42       3.621 -22.301 -16.829  1.00  0.78           O  
ATOM    621  CB  THR A  42       2.863 -23.655 -14.215  1.00  0.78           C  
ATOM    622  OG1 THR A  42       2.480 -22.549 -13.397  1.00  0.78           O  
ATOM    623  CG2 THR A  42       2.874 -24.929 -13.374  1.00  0.78           C  
ATOM    624  H   THR A  42       4.931 -23.094 -12.804  1.00  0.78           H  
ATOM    625  HA  THR A  42       4.524 -24.299 -15.390  1.00  0.78           H  
ATOM    626  HB  THR A  42       2.142 -23.759 -15.023  1.00  0.78           H  
ATOM    627  HG1 THR A  42       2.961 -22.590 -12.545  1.00  0.78           H  
ATOM    628 1HG2 THR A  42       1.883 -25.098 -12.955  1.00  0.78           H  
ATOM    629 2HG2 THR A  42       3.155 -25.773 -14.000  1.00  0.78           H  
ATOM    630 3HG2 THR A  42       3.596 -24.826 -12.568  1.00  0.78           H  
ATOM    631  N   TYR A  43       4.945 -21.162 -15.421  1.00  0.79           N  
ATOM    632  CA  TYR A  43       5.047 -20.006 -16.292  1.00  0.79           C  
ATOM    633  C   TYR A  43       6.226 -20.148 -17.236  1.00  0.79           C  
ATOM    634  O   TYR A  43       6.389 -19.348 -18.160  1.00  0.79           O  
ATOM    635  CB  TYR A  43       5.156 -18.734 -15.467  1.00  0.79           C  
ATOM    636  CG  TYR A  43       3.889 -18.454 -14.782  1.00  0.79           C  
ATOM    637  CD1 TYR A  43       3.771 -18.562 -13.400  1.00  0.79           C  
ATOM    638  CD2 TYR A  43       2.810 -18.108 -15.556  1.00  0.79           C  
ATOM    639  CE1 TYR A  43       2.547 -18.318 -12.812  1.00  0.79           C  
ATOM    640  CE2 TYR A  43       1.617 -17.874 -14.986  1.00  0.79           C  
ATOM    641  CZ  TYR A  43       1.468 -17.980 -13.625  1.00  0.79           C  
ATOM    642  OH  TYR A  43       0.242 -17.713 -13.080  1.00  0.79           O  
ATOM    643  H   TYR A  43       5.417 -21.157 -14.527  1.00  0.79           H  
ATOM    644  HA  TYR A  43       4.145 -19.946 -16.901  1.00  0.79           H  
ATOM    645 1HB  TYR A  43       5.935 -18.849 -14.715  1.00  0.79           H  
ATOM    646 2HB  TYR A  43       5.414 -17.889 -16.104  1.00  0.79           H  
ATOM    647  HD1 TYR A  43       4.635 -18.840 -12.789  1.00  0.79           H  
ATOM    648  HD2 TYR A  43       2.918 -18.030 -16.638  1.00  0.79           H  
ATOM    649  HE1 TYR A  43       2.427 -18.395 -11.726  1.00  0.79           H  
ATOM    650  HE2 TYR A  43       0.766 -17.603 -15.608  1.00  0.79           H  
ATOM    651  HH  TYR A  43      -0.286 -17.180 -13.727  1.00  0.79           H  
ATOM    652  N   PHE A  44       7.049 -21.176 -17.010  1.00  0.80           N  
ATOM    653  CA  PHE A  44       8.211 -21.419 -17.830  1.00  0.80           C  
ATOM    654  C   PHE A  44       8.310 -22.916 -18.206  1.00  0.80           C  
ATOM    655  O   PHE A  44       9.379 -23.514 -18.061  1.00  0.80           O  
ATOM    656  CB  PHE A  44       9.422 -20.981 -17.017  1.00  0.80           C  
ATOM    657  CG  PHE A  44       9.339 -19.588 -16.593  1.00  0.80           C  
ATOM    658  CD1 PHE A  44       8.910 -19.289 -15.305  1.00  0.80           C  
ATOM    659  CD2 PHE A  44       9.647 -18.562 -17.460  1.00  0.80           C  
ATOM    660  CE1 PHE A  44       8.786 -17.985 -14.901  1.00  0.80           C  
ATOM    661  CE2 PHE A  44       9.524 -17.253 -17.059  1.00  0.80           C  
ATOM    662  CZ  PHE A  44       9.088 -16.963 -15.781  1.00  0.80           C  
ATOM    663  H   PHE A  44       6.864 -21.835 -16.255  1.00  0.80           H  
ATOM    664  HA  PHE A  44       8.148 -20.815 -18.735  1.00  0.80           H  
ATOM    665 1HB  PHE A  44       9.464 -21.570 -16.137  1.00  0.80           H  
ATOM    666 2HB  PHE A  44      10.332 -21.123 -17.569  1.00  0.80           H  
ATOM    667  HD1 PHE A  44       8.662 -20.104 -14.617  1.00  0.80           H  
ATOM    668  HD2 PHE A  44       9.980 -18.798 -18.472  1.00  0.80           H  
ATOM    669  HE1 PHE A  44       8.443 -17.758 -13.891  1.00  0.80           H  
ATOM    670  HE2 PHE A  44       9.764 -16.445 -17.749  1.00  0.80           H  
ATOM    671  HZ  PHE A  44       8.988 -15.927 -15.470  1.00  0.80           H  
ATOM    672  N   PRO A  45       7.269 -23.506 -18.838  1.00  0.81           N  
ATOM    673  CA  PRO A  45       7.136 -24.927 -19.141  1.00  0.81           C  
ATOM    674  C   PRO A  45       8.121 -25.440 -20.180  1.00  0.81           C  
ATOM    675  O   PRO A  45       8.315 -26.647 -20.313  1.00  0.81           O  
ATOM    676  CB  PRO A  45       5.709 -25.020 -19.681  1.00  0.81           C  
ATOM    677  CG  PRO A  45       5.415 -23.650 -20.236  1.00  0.81           C  
ATOM    678  CD  PRO A  45       6.126 -22.701 -19.326  1.00  0.81           C  
ATOM    679  HA  PRO A  45       7.233 -25.498 -18.206  1.00  0.81           H  
ATOM    680 1HB  PRO A  45       5.653 -25.809 -20.449  1.00  0.81           H  
ATOM    681 2HB  PRO A  45       5.022 -25.306 -18.871  1.00  0.81           H  
ATOM    682 1HG  PRO A  45       5.755 -23.583 -21.264  1.00  0.81           H  
ATOM    683 2HG  PRO A  45       4.327 -23.476 -20.250  1.00  0.81           H  
ATOM    684 1HD  PRO A  45       6.446 -21.806 -19.872  1.00  0.81           H  
ATOM    685 2HD  PRO A  45       5.431 -22.480 -18.526  1.00  0.81           H  
ATOM    686  N   HIS A  46       8.724 -24.523 -20.927  1.00  0.80           N  
ATOM    687  CA  HIS A  46       9.650 -24.884 -21.981  1.00  0.80           C  
ATOM    688  C   HIS A  46      11.089 -24.563 -21.616  1.00  0.80           C  
ATOM    689  O   HIS A  46      11.960 -24.570 -22.487  1.00  0.80           O  
ATOM    690  CB  HIS A  46       9.297 -24.135 -23.265  1.00  0.80           C  
ATOM    691  CG  HIS A  46       7.944 -24.469 -23.808  1.00  0.80           C  
ATOM    692  ND1 HIS A  46       7.651 -25.687 -24.386  1.00  0.80           N  
ATOM    693  CD2 HIS A  46       6.806 -23.741 -23.868  1.00  0.80           C  
ATOM    694  CE1 HIS A  46       6.388 -25.694 -24.773  1.00  0.80           C  
ATOM    695  NE2 HIS A  46       5.853 -24.525 -24.471  1.00  0.80           N  
ATOM    696  H   HIS A  46       8.534 -23.548 -20.771  1.00  0.80           H  
ATOM    697  HA  HIS A  46       9.587 -25.954 -22.175  1.00  0.80           H  
ATOM    698 1HB  HIS A  46       9.336 -23.061 -23.073  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      10.038 -24.358 -24.030  1.00  0.80           H  
ATOM    700  HD2 HIS A  46       6.671 -22.721 -23.506  1.00  0.80           H  
ATOM    701  HE1 HIS A  46       5.876 -26.523 -25.260  1.00  0.80           H  
ATOM    702  HE2 HIS A  46       4.899 -24.247 -24.652  1.00  0.80           H  
ATOM    703  N   PHE A  47      11.346 -24.286 -20.339  1.00  0.80           N  
ATOM    704  CA  PHE A  47      12.694 -23.919 -19.933  1.00  0.80           C  
ATOM    705  C   PHE A  47      13.358 -24.901 -18.983  1.00  0.80           C  
ATOM    706  O   PHE A  47      12.733 -25.532 -18.124  1.00  0.80           O  
ATOM    707  CB  PHE A  47      12.658 -22.558 -19.273  1.00  0.80           C  
ATOM    708  CG  PHE A  47      12.232 -21.472 -20.194  1.00  0.80           C  
ATOM    709  CD1 PHE A  47      10.891 -21.229 -20.391  1.00  0.80           C  
ATOM    710  CD2 PHE A  47      13.151 -20.686 -20.848  1.00  0.80           C  
ATOM    711  CE1 PHE A  47      10.459 -20.229 -21.219  1.00  0.80           C  
ATOM    712  CE2 PHE A  47      12.735 -19.674 -21.687  1.00  0.80           C  
ATOM    713  CZ  PHE A  47      11.380 -19.445 -21.872  1.00  0.80           C  
ATOM    714  H   PHE A  47      10.598 -24.286 -19.642  1.00  0.80           H  
ATOM    715  HA  PHE A  47      13.316 -23.851 -20.826  1.00  0.80           H  
ATOM    716 1HB  PHE A  47      11.970 -22.590 -18.435  1.00  0.80           H  
ATOM    717 2HB  PHE A  47      13.648 -22.316 -18.883  1.00  0.80           H  
ATOM    718  HD1 PHE A  47      10.180 -21.847 -19.881  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      14.209 -20.869 -20.697  1.00  0.80           H  
ATOM    720  HE1 PHE A  47       9.392 -20.057 -21.358  1.00  0.80           H  
ATOM    721  HE2 PHE A  47      13.469 -19.056 -22.203  1.00  0.80           H  
ATOM    722  HZ  PHE A  47      11.047 -18.647 -22.534  1.00  0.80           H  
ATOM    723  N   ASP A  48      14.671 -24.991 -19.095  1.00  0.79           N  
ATOM    724  CA  ASP A  48      15.417 -25.818 -18.181  1.00  0.79           C  
ATOM    725  C   ASP A  48      15.650 -25.027 -16.928  1.00  0.79           C  
ATOM    726  O   ASP A  48      16.622 -24.282 -16.798  1.00  0.79           O  
ATOM    727  CB  ASP A  48      16.739 -26.286 -18.781  1.00  0.79           C  
ATOM    728  CG  ASP A  48      17.547 -27.211 -17.824  1.00  0.79           C  
ATOM    729  OD1 ASP A  48      17.268 -27.242 -16.618  1.00  0.79           O  
ATOM    730  OD2 ASP A  48      18.431 -27.880 -18.307  1.00  0.79           O  
ATOM    731  H   ASP A  48      15.157 -24.455 -19.808  1.00  0.79           H  
ATOM    732  HA  ASP A  48      14.823 -26.697 -17.931  1.00  0.79           H  
ATOM    733 1HB  ASP A  48      16.544 -26.829 -19.707  1.00  0.79           H  
ATOM    734 2HB  ASP A  48      17.349 -25.417 -19.038  1.00  0.79           H  
ATOM    735  N   LEU A  49      14.762 -25.246 -15.980  1.00  0.78           N  
ATOM    736  CA  LEU A  49      14.765 -24.506 -14.738  1.00  0.78           C  
ATOM    737  C   LEU A  49      15.603 -25.167 -13.644  1.00  0.78           C  
ATOM    738  O   LEU A  49      15.491 -24.790 -12.475  1.00  0.78           O  
ATOM    739  CB  LEU A  49      13.344 -24.350 -14.221  1.00  0.78           C  
ATOM    740  CG  LEU A  49      12.381 -23.626 -15.134  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      11.046 -23.616 -14.452  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      12.907 -22.227 -15.466  1.00  0.78           C  
ATOM    743  H   LEU A  49      13.995 -25.876 -16.213  1.00  0.78           H  
ATOM    744  HA  LEU A  49      15.167 -23.523 -14.944  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      12.936 -25.339 -14.026  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      13.377 -23.802 -13.280  1.00  0.78           H  
ATOM    747  HG  LEU A  49      12.265 -24.187 -16.058  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49      10.315 -23.159 -15.068  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49      10.751 -24.641 -14.258  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      11.123 -23.074 -13.519  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      12.207 -21.720 -16.120  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      13.024 -21.658 -14.567  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      13.872 -22.311 -15.967  1.00  0.78           H  
ATOM    754  N   SER A  50      16.399 -26.187 -13.989  1.00  0.77           N  
ATOM    755  CA  SER A  50      17.177 -26.856 -12.952  1.00  0.77           C  
ATOM    756  C   SER A  50      18.283 -25.953 -12.416  1.00  0.77           C  
ATOM    757  O   SER A  50      18.690 -24.980 -13.063  1.00  0.77           O  
ATOM    758  CB  SER A  50      17.756 -28.173 -13.459  1.00  0.77           C  
ATOM    759  OG  SER A  50      18.741 -27.986 -14.436  1.00  0.77           O  
ATOM    760  H   SER A  50      16.501 -26.483 -14.973  1.00  0.77           H  
ATOM    761  HA  SER A  50      16.508 -27.089 -12.123  1.00  0.77           H  
ATOM    762 1HB  SER A  50      18.181 -28.719 -12.619  1.00  0.77           H  
ATOM    763 2HB  SER A  50      16.954 -28.783 -13.871  1.00  0.77           H  
ATOM    764  HG  SER A  50      18.265 -27.707 -15.255  1.00  0.77           H  
ATOM    765  N   HIS A  51      18.803 -26.312 -11.249  1.00  0.76           N  
ATOM    766  CA  HIS A  51      19.830 -25.510 -10.603  1.00  0.76           C  
ATOM    767  C   HIS A  51      21.074 -25.410 -11.462  1.00  0.76           C  
ATOM    768  O   HIS A  51      21.544 -26.401 -12.021  1.00  0.76           O  
ATOM    769  CB  HIS A  51      20.199 -26.143  -9.264  1.00  0.76           C  
ATOM    770  CG  HIS A  51      19.104 -26.097  -8.252  1.00  0.76           C  
ATOM    771  ND1 HIS A  51      18.061 -27.006  -8.236  1.00  0.76           N  
ATOM    772  CD2 HIS A  51      18.902 -25.278  -7.204  1.00  0.76           C  
ATOM    773  CE1 HIS A  51      17.255 -26.722  -7.227  1.00  0.76           C  
ATOM    774  NE2 HIS A  51      17.746 -25.679  -6.587  1.00  0.76           N  
ATOM    775  H   HIS A  51      18.451 -27.135 -10.784  1.00  0.76           H  
ATOM    776  HA  HIS A  51      19.456 -24.503 -10.427  1.00  0.76           H  
ATOM    777 1HB  HIS A  51      20.486 -27.183  -9.416  1.00  0.76           H  
ATOM    778 2HB  HIS A  51      21.062 -25.620  -8.849  1.00  0.76           H  
ATOM    779  HD2 HIS A  51      19.540 -24.447  -6.903  1.00  0.76           H  
ATOM    780  HE1 HIS A  51      16.348 -27.258  -6.969  1.00  0.76           H  
ATOM    781  HE2 HIS A  51      17.353 -25.230  -5.772  1.00  0.76           H  
ATOM    782  N   GLY A  52      21.598 -24.198 -11.573  1.00  0.74           N  
ATOM    783  CA  GLY A  52      22.801 -23.922 -12.342  1.00  0.74           C  
ATOM    784  C   GLY A  52      22.533 -23.618 -13.820  1.00  0.74           C  
ATOM    785  O   GLY A  52      23.449 -23.208 -14.539  1.00  0.74           O  
ATOM    786  H   GLY A  52      21.162 -23.423 -11.067  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      23.316 -23.076 -11.888  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      23.473 -24.776 -12.267  1.00  0.74           H  
ATOM    789  N   SER A  53      21.295 -23.828 -14.283  1.00  0.71           N  
ATOM    790  CA  SER A  53      20.955 -23.600 -15.683  1.00  0.71           C  
ATOM    791  C   SER A  53      21.074 -22.168 -16.137  1.00  0.71           C  
ATOM    792  O   SER A  53      20.608 -21.239 -15.469  1.00  0.71           O  
ATOM    793  CB  SER A  53      19.553 -24.052 -15.984  1.00  0.71           C  
ATOM    794  OG  SER A  53      19.175 -23.707 -17.314  1.00  0.71           O  
ATOM    795  H   SER A  53      20.560 -24.178 -13.662  1.00  0.71           H  
ATOM    796  HA  SER A  53      21.637 -24.201 -16.286  1.00  0.71           H  
ATOM    797 1HB  SER A  53      19.472 -25.135 -15.847  1.00  0.71           H  
ATOM    798 2HB  SER A  53      18.868 -23.597 -15.281  1.00  0.71           H  
ATOM    799  HG  SER A  53      18.228 -23.988 -17.368  1.00  0.71           H  
ATOM    800  N   ALA A  54      21.571 -22.013 -17.357  1.00  0.69           N  
ATOM    801  CA  ALA A  54      21.711 -20.720 -18.007  1.00  0.69           C  
ATOM    802  C   ALA A  54      20.371 -20.011 -18.135  1.00  0.69           C  
ATOM    803  O   ALA A  54      20.319 -18.783 -18.208  1.00  0.69           O  
ATOM    804  CB  ALA A  54      22.323 -20.890 -19.383  1.00  0.69           C  
ATOM    805  H   ALA A  54      21.899 -22.836 -17.841  1.00  0.69           H  
ATOM    806  HA  ALA A  54      22.368 -20.106 -17.399  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      22.446 -19.913 -19.848  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      23.294 -21.375 -19.291  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      21.666 -21.504 -19.998  1.00  0.69           H  
ATOM    810  N   GLN A  55      19.285 -20.777 -18.234  1.00  0.66           N  
ATOM    811  CA  GLN A  55      17.977 -20.169 -18.415  1.00  0.66           C  
ATOM    812  C   GLN A  55      17.428 -19.604 -17.110  1.00  0.66           C  
ATOM    813  O   GLN A  55      16.615 -18.673 -17.121  1.00  0.66           O  
ATOM    814  CB  GLN A  55      17.021 -21.150 -19.094  1.00  0.66           C  
ATOM    815  CG  GLN A  55      17.460 -21.428 -20.553  1.00  0.66           C  
ATOM    816  CD  GLN A  55      16.582 -22.383 -21.365  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      15.941 -23.318 -20.882  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      16.548 -22.125 -22.668  1.00  0.66           N  
ATOM    819  H   GLN A  55      19.361 -21.790 -18.121  1.00  0.66           H  
ATOM    820  HA  GLN A  55      18.093 -19.331 -19.101  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      17.003 -22.093 -18.538  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      16.014 -20.743 -19.094  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      17.491 -20.476 -21.082  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      18.463 -21.857 -20.518  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      15.994 -22.698 -23.279  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      17.075 -21.360 -23.044  1.00  0.66           H  
ATOM    827  N   VAL A  56      17.902 -20.117 -15.972  1.00  0.65           N  
ATOM    828  CA  VAL A  56      17.456 -19.572 -14.706  1.00  0.65           C  
ATOM    829  C   VAL A  56      18.258 -18.314 -14.521  1.00  0.65           C  
ATOM    830  O   VAL A  56      17.731 -17.301 -14.084  1.00  0.65           O  
ATOM    831  CB  VAL A  56      17.650 -20.502 -13.505  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      17.250 -19.738 -12.227  1.00  0.65           C  
ATOM    833  CG2 VAL A  56      16.805 -21.737 -13.667  1.00  0.65           C  
ATOM    834  H   VAL A  56      18.610 -20.847 -15.976  1.00  0.65           H  
ATOM    835  HA  VAL A  56      16.398 -19.315 -14.772  1.00  0.65           H  
ATOM    836  HB  VAL A  56      18.705 -20.786 -13.424  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      17.377 -20.376 -11.374  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      17.874 -18.852 -12.115  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56      16.205 -19.441 -12.297  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      16.948 -22.398 -12.806  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56      15.756 -21.456 -13.739  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56      17.107 -22.255 -14.574  1.00  0.65           H  
ATOM    843  N   LYS A  57      19.549 -18.390 -14.861  1.00  0.64           N  
ATOM    844  CA  LYS A  57      20.446 -17.247 -14.767  1.00  0.64           C  
ATOM    845  C   LYS A  57      19.970 -16.109 -15.678  1.00  0.64           C  
ATOM    846  O   LYS A  57      20.000 -14.939 -15.291  1.00  0.64           O  
ATOM    847  CB  LYS A  57      21.860 -17.688 -15.126  1.00  0.64           C  
ATOM    848  CG  LYS A  57      22.487 -18.597 -14.080  1.00  0.64           C  
ATOM    849  CD  LYS A  57      23.859 -19.073 -14.501  1.00  0.64           C  
ATOM    850  CE  LYS A  57      24.453 -19.998 -13.461  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      25.773 -20.541 -13.890  1.00  0.64           N  
ATOM    852  H   LYS A  57      19.919 -19.283 -15.195  1.00  0.64           H  
ATOM    853  HA  LYS A  57      20.439 -16.884 -13.750  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      21.844 -18.213 -16.071  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      22.497 -16.814 -15.247  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      22.566 -18.062 -13.134  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      21.843 -19.468 -13.934  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      23.779 -19.619 -15.441  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      24.520 -18.222 -14.645  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      24.580 -19.454 -12.528  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      23.767 -20.827 -13.295  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      26.134 -21.156 -13.177  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      25.655 -21.060 -14.754  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      26.419 -19.783 -14.039  1.00  0.64           H  
ATOM    865  N   GLY A  58      19.472 -16.452 -16.871  1.00  0.64           N  
ATOM    866  CA  GLY A  58      18.916 -15.466 -17.790  1.00  0.64           C  
ATOM    867  C   GLY A  58      17.749 -14.751 -17.113  1.00  0.64           C  
ATOM    868  O   GLY A  58      17.726 -13.518 -17.011  1.00  0.64           O  
ATOM    869  H   GLY A  58      19.515 -17.422 -17.173  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      19.685 -14.749 -18.074  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      18.575 -15.968 -18.695  1.00  0.64           H  
ATOM    872  N   HIS A  59      16.788 -15.543 -16.630  1.00  0.64           N  
ATOM    873  CA  HIS A  59      15.622 -15.023 -15.927  1.00  0.64           C  
ATOM    874  C   HIS A  59      16.069 -14.202 -14.707  1.00  0.64           C  
ATOM    875  O   HIS A  59      15.518 -13.137 -14.427  1.00  0.64           O  
ATOM    876  CB  HIS A  59      14.696 -16.178 -15.531  1.00  0.64           C  
ATOM    877  CG  HIS A  59      13.420 -15.751 -14.860  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      12.557 -16.647 -14.256  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      12.866 -14.531 -14.698  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      11.539 -15.990 -13.740  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      11.697 -14.707 -13.996  1.00  0.64           N  
ATOM    882  H   HIS A  59      16.859 -16.556 -16.756  1.00  0.64           H  
ATOM    883  HA  HIS A  59      15.065 -14.362 -16.585  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      14.440 -16.754 -16.421  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      15.229 -16.850 -14.863  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      13.275 -13.585 -15.053  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      10.709 -16.434 -13.195  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      11.067 -13.968 -13.721  1.00  0.64           H  
ATOM    889  N   GLY A  60      17.049 -14.719 -13.970  1.00  0.65           N  
ATOM    890  CA  GLY A  60      17.608 -14.104 -12.774  1.00  0.65           C  
ATOM    891  C   GLY A  60      18.057 -12.698 -13.063  1.00  0.65           C  
ATOM    892  O   GLY A  60      17.703 -11.765 -12.336  1.00  0.65           O  
ATOM    893  H   GLY A  60      17.437 -15.605 -14.252  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      16.877 -14.096 -11.970  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      18.459 -14.697 -12.445  1.00  0.65           H  
ATOM    896  N   LYS A  61      18.835 -12.534 -14.128  1.00  0.67           N  
ATOM    897  CA  LYS A  61      19.304 -11.219 -14.513  1.00  0.67           C  
ATOM    898  C   LYS A  61      18.116 -10.318 -14.823  1.00  0.67           C  
ATOM    899  O   LYS A  61      18.097  -9.163 -14.408  1.00  0.67           O  
ATOM    900  CB  LYS A  61      20.224 -11.313 -15.726  1.00  0.67           C  
ATOM    901  CG  LYS A  61      20.798  -9.968 -16.212  1.00  0.67           C  
ATOM    902  CD  LYS A  61      21.778  -9.365 -15.207  1.00  0.67           C  
ATOM    903  CE  LYS A  61      22.628  -8.238 -15.850  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      21.835  -6.992 -16.156  1.00  0.67           N  
ATOM    905  H   LYS A  61      19.112 -13.352 -14.674  1.00  0.67           H  
ATOM    906  HA  LYS A  61      19.855 -10.783 -13.685  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      21.054 -11.982 -15.496  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      19.672 -11.762 -16.555  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      21.305 -10.111 -17.164  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      19.978  -9.257 -16.363  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      21.212  -8.937 -14.375  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      22.437 -10.139 -14.822  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      23.439  -7.977 -15.174  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      23.050  -8.615 -16.779  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      22.420  -6.299 -16.567  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      21.036  -7.150 -16.781  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      21.419  -6.602 -15.309  1.00  0.67           H  
ATOM    918  N   LYS A  62      17.096 -10.844 -15.507  1.00  0.69           N  
ATOM    919  CA  LYS A  62      15.943 -10.007 -15.824  1.00  0.69           C  
ATOM    920  C   LYS A  62      15.239  -9.529 -14.545  1.00  0.69           C  
ATOM    921  O   LYS A  62      14.846  -8.360 -14.452  1.00  0.69           O  
ATOM    922  CB  LYS A  62      14.975 -10.762 -16.733  1.00  0.69           C  
ATOM    923  CG  LYS A  62      15.500 -10.982 -18.143  1.00  0.69           C  
ATOM    924  CD  LYS A  62      14.515 -11.770 -18.988  1.00  0.69           C  
ATOM    925  CE  LYS A  62      15.062 -12.010 -20.384  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      14.127 -12.816 -21.215  1.00  0.69           N  
ATOM    927  H   LYS A  62      17.145 -11.811 -15.839  1.00  0.69           H  
ATOM    928  HA  LYS A  62      16.299  -9.125 -16.357  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      14.751 -11.731 -16.306  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      14.038 -10.214 -16.802  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      15.691 -10.019 -18.615  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      16.440 -11.532 -18.087  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      14.325 -12.733 -18.512  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      13.575 -11.226 -19.060  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      15.231 -11.051 -20.870  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      16.012 -12.540 -20.306  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      14.526 -12.955 -22.132  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      13.974 -13.713 -20.775  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      13.246 -12.329 -21.301  1.00  0.69           H  
ATOM    940  N   VAL A  63      15.143 -10.404 -13.536  1.00  0.70           N  
ATOM    941  CA  VAL A  63      14.538 -10.023 -12.261  1.00  0.70           C  
ATOM    942  C   VAL A  63      15.385  -8.953 -11.595  1.00  0.70           C  
ATOM    943  O   VAL A  63      14.871  -7.939 -11.117  1.00  0.70           O  
ATOM    944  CB  VAL A  63      14.429 -11.228 -11.297  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      13.990 -10.752  -9.899  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      13.442 -12.252 -11.838  1.00  0.70           C  
ATOM    947  H   VAL A  63      15.477 -11.359 -13.679  1.00  0.70           H  
ATOM    948  HA  VAL A  63      13.543  -9.624 -12.452  1.00  0.70           H  
ATOM    949  HB  VAL A  63      15.411 -11.690 -11.200  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      13.943 -11.605  -9.223  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      14.715 -10.034  -9.520  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      13.010 -10.281  -9.960  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      13.394 -13.101 -11.162  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      12.458 -11.801 -11.931  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      13.779 -12.583 -12.803  1.00  0.70           H  
ATOM    956  N   ALA A  64      16.697  -9.174 -11.576  1.00  0.72           N  
ATOM    957  CA  ALA A  64      17.623  -8.244 -10.963  1.00  0.72           C  
ATOM    958  C   ALA A  64      17.549  -6.866 -11.611  1.00  0.72           C  
ATOM    959  O   ALA A  64      17.564  -5.838 -10.920  1.00  0.72           O  
ATOM    960  CB  ALA A  64      19.020  -8.800 -11.084  1.00  0.72           C  
ATOM    961  H   ALA A  64      17.063 -10.030 -11.995  1.00  0.72           H  
ATOM    962  HA  ALA A  64      17.358  -8.141  -9.912  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      19.710  -8.128 -10.619  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      19.069  -9.776 -10.602  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      19.275  -8.903 -12.134  1.00  0.72           H  
ATOM    966  N   ASP A  65      17.418  -6.832 -12.939  1.00  0.73           N  
ATOM    967  CA  ASP A  65      17.330  -5.564 -13.640  1.00  0.73           C  
ATOM    968  C   ASP A  65      15.995  -4.884 -13.344  1.00  0.73           C  
ATOM    969  O   ASP A  65      15.938  -3.666 -13.136  1.00  0.73           O  
ATOM    970  CB  ASP A  65      17.529  -5.765 -15.148  1.00  0.73           C  
ATOM    971  CG  ASP A  65      18.995  -6.097 -15.530  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      19.873  -5.952 -14.700  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      19.267  -6.486 -16.660  1.00  0.73           O  
ATOM    974  H   ASP A  65      17.420  -7.703 -13.469  1.00  0.73           H  
ATOM    975  HA  ASP A  65      18.128  -4.918 -13.281  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      16.891  -6.590 -15.479  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      17.214  -4.870 -15.683  1.00  0.73           H  
ATOM    978  N   ALA A  66      14.914  -5.666 -13.268  1.00  0.73           N  
ATOM    979  CA  ALA A  66      13.612  -5.093 -12.956  1.00  0.73           C  
ATOM    980  C   ALA A  66      13.632  -4.435 -11.579  1.00  0.73           C  
ATOM    981  O   ALA A  66      13.108  -3.329 -11.398  1.00  0.73           O  
ATOM    982  CB  ALA A  66      12.551  -6.174 -12.994  1.00  0.73           C  
ATOM    983  H   ALA A  66      14.987  -6.666 -13.460  1.00  0.73           H  
ATOM    984  HA  ALA A  66      13.385  -4.329 -13.699  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      11.582  -5.739 -12.772  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      12.535  -6.632 -13.984  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      12.784  -6.934 -12.251  1.00  0.73           H  
ATOM    988  N   LEU A  67      14.282  -5.102 -10.617  1.00  0.72           N  
ATOM    989  CA  LEU A  67      14.383  -4.574  -9.266  1.00  0.72           C  
ATOM    990  C   LEU A  67      15.266  -3.349  -9.224  1.00  0.72           C  
ATOM    991  O   LEU A  67      14.930  -2.373  -8.561  1.00  0.72           O  
ATOM    992  CB  LEU A  67      14.958  -5.632  -8.336  1.00  0.72           C  
ATOM    993  CG  LEU A  67      14.073  -6.807  -8.073  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      14.880  -7.842  -7.363  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      12.868  -6.364  -7.237  1.00  0.72           C  
ATOM    996  H   LEU A  67      14.683  -6.017 -10.829  1.00  0.72           H  
ATOM    997  HA  LEU A  67      13.387  -4.303  -8.925  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      15.880  -6.011  -8.778  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      15.200  -5.169  -7.378  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      13.730  -7.228  -9.015  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      14.266  -8.696  -7.194  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      15.726  -8.125  -7.985  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      15.236  -7.444  -6.425  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      12.226  -7.223  -7.038  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      13.219  -5.946  -6.295  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      12.306  -5.607  -7.784  1.00  0.72           H  
ATOM   1007  N   THR A  68      16.368  -3.369  -9.973  1.00  0.71           N  
ATOM   1008  CA  THR A  68      17.289  -2.248  -9.973  1.00  0.71           C  
ATOM   1009  C   THR A  68      16.574  -0.998 -10.451  1.00  0.71           C  
ATOM   1010  O   THR A  68      16.705   0.075  -9.849  1.00  0.71           O  
ATOM   1011  CB  THR A  68      18.510  -2.541 -10.863  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      19.216  -3.684 -10.342  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      19.432  -1.331 -10.902  1.00  0.71           C  
ATOM   1014  H   THR A  68      16.607  -4.203 -10.512  1.00  0.71           H  
ATOM   1015  HA  THR A  68      17.633  -2.079  -8.953  1.00  0.71           H  
ATOM   1016  HB  THR A  68      18.172  -2.767 -11.876  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      18.649  -4.487 -10.456  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      20.288  -1.549 -11.537  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      18.886  -0.476 -11.305  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      19.774  -1.103  -9.894  1.00  0.71           H  
ATOM   1021  N   ASN A  69      15.802  -1.136 -11.528  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      15.055  -0.011 -12.054  1.00  0.69           C  
ATOM   1023  C   ASN A  69      14.001   0.448 -11.046  1.00  0.69           C  
ATOM   1024  O   ASN A  69      13.814   1.648 -10.835  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      14.423  -0.397 -13.371  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      15.432  -0.507 -14.479  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      16.538   0.045 -14.406  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      15.069  -1.215 -15.517  1.00  0.69           N  
ATOM   1029  H   ASN A  69      15.745  -2.045 -11.994  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      15.742   0.819 -12.218  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      13.921  -1.363 -13.256  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      13.665   0.337 -13.644  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      15.695  -1.330 -16.288  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      14.168  -1.646 -15.534  1.00  0.69           H  
ATOM   1035  N   ALA A  70      13.340  -0.500 -10.375  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      12.339  -0.154  -9.375  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.949   0.669  -8.239  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.316   1.590  -7.737  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      11.701  -1.406  -8.824  1.00  0.67           C  
ATOM   1040  H   ALA A  70      13.504  -1.487 -10.585  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      11.572   0.454  -9.859  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.950  -1.130  -8.109  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      11.252  -1.968  -9.620  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      12.445  -2.015  -8.351  1.00  0.67           H  
ATOM   1045  N   VAL A  71      14.191   0.348  -7.852  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.891   1.071  -6.788  1.00  0.66           C  
ATOM   1047  C   VAL A  71      15.249   2.479  -7.242  1.00  0.66           C  
ATOM   1048  O   VAL A  71      14.987   3.471  -6.546  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      16.201   0.348  -6.403  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.984   1.180  -5.440  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.920  -0.954  -5.767  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.646  -0.450  -8.296  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      14.243   1.133  -5.918  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.795   0.197  -7.301  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.909   0.664  -5.189  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.214   2.137  -5.904  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      16.397   1.338  -4.536  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.859  -1.419  -5.539  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      15.348  -0.795  -4.856  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      15.375  -1.580  -6.425  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.809   2.568  -8.451  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      16.229   3.834  -9.031  1.00  0.66           C  
ATOM   1063  C   ALA A  72      15.061   4.798  -9.122  1.00  0.66           C  
ATOM   1064  O   ALA A  72      15.210   6.002  -8.904  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      16.809   3.599 -10.416  1.00  0.66           C  
ATOM   1066  H   ALA A  72      15.981   1.709  -8.978  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      16.988   4.271  -8.384  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      17.136   4.547 -10.838  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      17.655   2.915 -10.345  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      16.042   3.162 -11.054  1.00  0.66           H  
ATOM   1071  N   HIS A  73      13.886   4.245  -9.386  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      12.673   5.004  -9.539  1.00  0.66           C  
ATOM   1073  C   HIS A  73      11.657   4.675  -8.456  1.00  0.66           C  
ATOM   1074  O   HIS A  73      10.455   4.669  -8.719  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      12.067   4.703 -10.894  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      12.950   5.091 -12.044  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      13.183   6.404 -12.402  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      13.667   4.331 -12.909  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      14.004   6.434 -13.439  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      14.311   5.190 -13.765  1.00  0.66           N  
ATOM   1081  H   HIS A  73      13.845   3.240  -9.562  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      12.896   6.068  -9.482  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      11.876   3.630 -10.957  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      11.109   5.216 -10.994  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      13.724   3.241 -12.921  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      14.366   7.332 -13.938  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      14.922   4.909 -14.519  1.00  0.66           H  
ATOM   1088  N   VAL A  74      12.111   4.492  -7.215  1.00  0.67           N  
ATOM   1089  CA  VAL A  74      11.197   4.153  -6.117  1.00  0.67           C  
ATOM   1090  C   VAL A  74      10.021   5.144  -5.961  1.00  0.67           C  
ATOM   1091  O   VAL A  74       8.940   4.754  -5.516  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      11.999   4.037  -4.789  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      12.523   5.402  -4.339  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74      11.111   3.415  -3.698  1.00  0.67           C  
ATOM   1095  H   VAL A  74      13.119   4.479  -7.045  1.00  0.67           H  
ATOM   1096  HA  VAL A  74      10.783   3.168  -6.333  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      12.865   3.394  -4.966  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      13.100   5.284  -3.426  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      13.159   5.816  -5.120  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      11.691   6.079  -4.147  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      11.687   3.312  -2.780  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74      10.249   4.061  -3.519  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74      10.769   2.435  -4.026  1.00  0.67           H  
ATOM   1104  N   ASP A  75      10.208   6.407  -6.371  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       9.155   7.426  -6.288  1.00  0.68           C  
ATOM   1106  C   ASP A  75       8.266   7.552  -7.529  1.00  0.68           C  
ATOM   1107  O   ASP A  75       7.363   8.387  -7.559  1.00  0.68           O  
ATOM   1108  CB  ASP A  75       9.751   8.790  -5.959  1.00  0.68           C  
ATOM   1109  CG  ASP A  75      10.207   8.851  -4.541  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       9.472   8.381  -3.700  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75      11.264   9.330  -4.229  1.00  0.68           O  
ATOM   1112  H   ASP A  75      11.114   6.656  -6.741  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       8.505   7.152  -5.458  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75      10.597   8.990  -6.620  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       9.005   9.568  -6.129  1.00  0.68           H  
ATOM   1116  N   ASP A  76       8.517   6.739  -8.550  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       7.697   6.741  -9.755  1.00  0.69           C  
ATOM   1118  C   ASP A  76       7.734   5.331 -10.329  1.00  0.69           C  
ATOM   1119  O   ASP A  76       7.734   5.108 -11.550  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       8.174   7.776 -10.776  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       7.115   8.050 -11.846  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       5.960   7.878 -11.542  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       7.450   8.407 -12.960  1.00  0.69           O  
ATOM   1124  H   ASP A  76       9.278   6.067  -8.492  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       6.668   6.976  -9.485  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       8.411   8.710 -10.265  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       9.085   7.419 -11.260  1.00  0.69           H  
ATOM   1128  N   MET A  77       7.702   4.382  -9.403  1.00  0.69           N  
ATOM   1129  CA  MET A  77       7.737   2.967  -9.694  1.00  0.69           C  
ATOM   1130  C   MET A  77       6.669   2.518 -10.708  1.00  0.69           C  
ATOM   1131  O   MET A  77       7.003   1.767 -11.620  1.00  0.69           O  
ATOM   1132  CB  MET A  77       7.707   2.170  -8.394  1.00  0.69           C  
ATOM   1133  CG  MET A  77       7.890   0.741  -8.558  1.00  0.69           C  
ATOM   1134  SD  MET A  77       7.760  -0.138  -7.009  1.00  0.69           S  
ATOM   1135  CE  MET A  77       9.120   0.490  -6.045  1.00  0.69           C  
ATOM   1136  H   MET A  77       7.693   4.673  -8.432  1.00  0.69           H  
ATOM   1137  HA  MET A  77       8.708   2.761 -10.147  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       8.524   2.523  -7.756  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       6.804   2.312  -7.843  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       7.115   0.396  -9.221  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       8.862   0.533  -9.007  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.133  -0.006  -5.073  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      10.051   0.302  -6.560  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       8.999   1.566  -5.903  1.00  0.69           H  
ATOM   1145  N   PRO A  78       5.377   2.934 -10.603  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       4.327   2.573 -11.538  1.00  0.70           C  
ATOM   1147  C   PRO A  78       4.681   2.862 -12.992  1.00  0.70           C  
ATOM   1148  O   PRO A  78       4.200   2.163 -13.885  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       3.155   3.436 -11.079  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       3.390   3.635  -9.609  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.878   3.800  -9.491  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       4.083   1.528 -11.420  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       3.146   4.383 -11.645  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       2.205   2.923 -11.296  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.839   4.521  -9.254  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       3.013   2.778  -9.042  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       5.100   4.855  -9.679  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       5.182   3.475  -8.516  1.00  0.70           H  
ATOM   1159  N   ASN A  79       5.515   3.874 -13.256  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       5.870   4.149 -14.636  1.00  0.70           C  
ATOM   1161  C   ASN A  79       7.063   3.291 -15.015  1.00  0.70           C  
ATOM   1162  O   ASN A  79       7.080   2.650 -16.068  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       6.145   5.624 -14.857  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       4.886   6.476 -14.823  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.780   6.003 -15.126  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       5.036   7.725 -14.476  1.00  0.70           N  
ATOM   1167  H   ASN A  79       5.949   4.435 -12.522  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       5.040   3.864 -15.281  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       6.826   5.981 -14.079  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       6.642   5.764 -15.813  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       4.250   8.334 -14.430  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       5.963   8.076 -14.208  1.00  0.70           H  
ATOM   1173  N   ALA A  80       8.034   3.204 -14.105  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       9.255   2.442 -14.359  1.00  0.70           C  
ATOM   1175  C   ALA A  80       8.962   0.970 -14.651  1.00  0.70           C  
ATOM   1176  O   ALA A  80       9.629   0.338 -15.474  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      10.167   2.542 -13.158  1.00  0.70           C  
ATOM   1178  H   ALA A  80       7.938   3.725 -13.229  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       9.748   2.873 -15.227  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      11.093   2.004 -13.350  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      10.382   3.589 -12.974  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       9.671   2.111 -12.290  1.00  0.70           H  
ATOM   1183  N   LEU A  81       7.953   0.436 -13.978  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       7.560  -0.950 -14.126  1.00  0.70           C  
ATOM   1185  C   LEU A  81       6.334  -1.170 -15.027  1.00  0.70           C  
ATOM   1186  O   LEU A  81       5.795  -2.284 -15.055  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       7.274  -1.544 -12.751  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       8.438  -1.578 -11.744  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       7.944  -2.189 -10.434  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       9.588  -2.391 -12.315  1.00  0.70           C  
ATOM   1191  H   LEU A  81       7.462   1.014 -13.296  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       8.398  -1.490 -14.563  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       6.508  -0.940 -12.312  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       6.894  -2.541 -12.873  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       8.767  -0.555 -11.545  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       8.752  -2.200  -9.709  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       7.122  -1.623 -10.044  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       7.614  -3.199 -10.618  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      10.414  -2.419 -11.620  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       9.245  -3.402 -12.495  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       9.924  -1.939 -13.250  1.00  0.70           H  
ATOM   1202  N   SER A  82       5.869  -0.144 -15.764  1.00  0.70           N  
ATOM   1203  CA  SER A  82       4.665  -0.334 -16.586  1.00  0.70           C  
ATOM   1204  C   SER A  82       4.799  -1.421 -17.646  1.00  0.70           C  
ATOM   1205  O   SER A  82       3.887  -2.224 -17.827  1.00  0.70           O  
ATOM   1206  CB  SER A  82       4.245   0.955 -17.287  1.00  0.70           C  
ATOM   1207  OG  SER A  82       3.718   1.917 -16.411  1.00  0.70           O  
ATOM   1208  H   SER A  82       6.335   0.766 -15.758  1.00  0.70           H  
ATOM   1209  HA  SER A  82       3.853  -0.618 -15.916  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       5.123   1.374 -17.780  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       3.516   0.728 -18.064  1.00  0.70           H  
ATOM   1212  HG  SER A  82       4.210   1.870 -15.572  1.00  0.70           H  
ATOM   1213  N   ALA A  83       5.940  -1.497 -18.331  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       6.089  -2.525 -19.361  1.00  0.71           C  
ATOM   1215  C   ALA A  83       5.958  -3.921 -18.764  1.00  0.71           C  
ATOM   1216  O   ALA A  83       5.377  -4.827 -19.372  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       7.430  -2.389 -20.049  1.00  0.71           C  
ATOM   1218  H   ALA A  83       6.683  -0.834 -18.152  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       5.288  -2.392 -20.091  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       7.517  -3.147 -20.826  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       7.511  -1.399 -20.494  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       8.226  -2.527 -19.317  1.00  0.71           H  
ATOM   1223  N   LEU A  84       6.502  -4.086 -17.563  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       6.481  -5.368 -16.891  1.00  0.71           C  
ATOM   1225  C   LEU A  84       5.107  -5.651 -16.327  1.00  0.71           C  
ATOM   1226  O   LEU A  84       4.638  -6.786 -16.350  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       7.526  -5.378 -15.789  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       8.944  -5.324 -16.258  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       9.835  -5.174 -15.067  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       9.251  -6.596 -17.023  1.00  0.71           C  
ATOM   1231  H   LEU A  84       6.937  -3.297 -17.106  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       6.728  -6.142 -17.614  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       7.356  -4.515 -15.144  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       7.411  -6.285 -15.205  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       9.092  -4.460 -16.908  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84      10.875  -5.132 -15.391  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       9.580  -4.259 -14.556  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       9.692  -6.023 -14.399  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84      10.285  -6.575 -17.368  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       9.102  -7.459 -16.370  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       8.583  -6.674 -17.882  1.00  0.71           H  
ATOM   1242  N   SER A  85       4.426  -4.613 -15.869  1.00  0.70           N  
ATOM   1243  CA  SER A  85       3.104  -4.799 -15.308  1.00  0.70           C  
ATOM   1244  C   SER A  85       2.183  -5.326 -16.409  1.00  0.70           C  
ATOM   1245  O   SER A  85       1.407  -6.262 -16.192  1.00  0.70           O  
ATOM   1246  CB  SER A  85       2.590  -3.476 -14.790  1.00  0.70           C  
ATOM   1247  OG  SER A  85       3.420  -2.986 -13.765  1.00  0.70           O  
ATOM   1248  H   SER A  85       4.845  -3.686 -15.863  1.00  0.70           H  
ATOM   1249  HA  SER A  85       3.152  -5.532 -14.502  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       2.537  -2.757 -15.603  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       1.579  -3.613 -14.402  1.00  0.70           H  
ATOM   1252  HG  SER A  85       4.265  -2.735 -14.203  1.00  0.70           H  
ATOM   1253  N   ASP A  86       2.307  -4.751 -17.617  1.00  0.70           N  
ATOM   1254  CA  ASP A  86       1.489  -5.189 -18.740  1.00  0.70           C  
ATOM   1255  C   ASP A  86       1.858  -6.609 -19.142  1.00  0.70           C  
ATOM   1256  O   ASP A  86       0.990  -7.429 -19.436  1.00  0.70           O  
ATOM   1257  CB  ASP A  86       1.657  -4.262 -19.943  1.00  0.70           C  
ATOM   1258  CG  ASP A  86       1.025  -2.873 -19.744  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86       0.288  -2.699 -18.790  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86       1.247  -2.011 -20.559  1.00  0.70           O  
ATOM   1261  H   ASP A  86       2.965  -3.978 -17.738  1.00  0.70           H  
ATOM   1262  HA  ASP A  86       0.446  -5.178 -18.429  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       2.728  -4.127 -20.136  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86       1.223  -4.727 -20.826  1.00  0.70           H  
ATOM   1265  N   LEU A  87       3.149  -6.930 -19.110  1.00  0.70           N  
ATOM   1266  CA  LEU A  87       3.594  -8.274 -19.440  1.00  0.70           C  
ATOM   1267  C   LEU A  87       2.928  -9.291 -18.525  1.00  0.70           C  
ATOM   1268  O   LEU A  87       2.297 -10.247 -18.981  1.00  0.70           O  
ATOM   1269  CB  LEU A  87       5.112  -8.368 -19.236  1.00  0.70           C  
ATOM   1270  CG  LEU A  87       5.775  -9.709 -19.428  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87       5.673 -10.136 -20.864  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87       7.214  -9.608 -18.946  1.00  0.70           C  
ATOM   1273  H   LEU A  87       3.848  -6.219 -18.892  1.00  0.70           H  
ATOM   1274  HA  LEU A  87       3.335  -8.490 -20.475  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87       5.593  -7.654 -19.903  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87       5.335  -8.076 -18.229  1.00  0.70           H  
ATOM   1277  HG  LEU A  87       5.253 -10.447 -18.828  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87       6.137 -11.113 -20.990  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87       4.650 -10.191 -21.135  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87       6.179  -9.408 -21.495  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87       7.704 -10.574 -19.053  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87       7.744  -8.861 -19.536  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87       7.219  -9.310 -17.892  1.00  0.70           H  
ATOM   1284  N   HIS A  88       2.996  -9.038 -17.222  1.00  0.71           N  
ATOM   1285  CA  HIS A  88       2.507  -9.976 -16.220  1.00  0.71           C  
ATOM   1286  C   HIS A  88       0.975 -10.026 -16.100  1.00  0.71           C  
ATOM   1287  O   HIS A  88       0.399 -10.997 -15.592  1.00  0.71           O  
ATOM   1288  CB  HIS A  88       3.140  -9.621 -14.881  1.00  0.71           C  
ATOM   1289  CG  HIS A  88       4.637  -9.875 -14.857  1.00  0.71           C  
ATOM   1290  ND1 HIS A  88       5.178 -11.131 -15.021  1.00  0.71           N  
ATOM   1291  CD2 HIS A  88       5.685  -9.042 -14.660  1.00  0.71           C  
ATOM   1292  CE1 HIS A  88       6.491 -11.058 -14.941  1.00  0.71           C  
ATOM   1293  NE2 HIS A  88       6.827  -9.802 -14.721  1.00  0.71           N  
ATOM   1294  H   HIS A  88       3.473  -8.192 -16.906  1.00  0.71           H  
ATOM   1295  HA  HIS A  88       2.844 -10.974 -16.485  1.00  0.71           H  
ATOM   1296 1HB  HIS A  88       2.965  -8.558 -14.666  1.00  0.71           H  
ATOM   1297 2HB  HIS A  88       2.664 -10.200 -14.096  1.00  0.71           H  
ATOM   1298  HD1 HIS A  88       4.669 -11.981 -15.156  1.00  0.71           H  
ATOM   1299  HD2 HIS A  88       5.752  -7.984 -14.478  1.00  0.71           H  
ATOM   1300  HE1 HIS A  88       7.101 -11.953 -15.051  1.00  0.71           H  
ATOM   1301  N   ALA A  89       0.303  -8.968 -16.531  1.00  0.73           N  
ATOM   1302  CA  ALA A  89      -1.149  -8.941 -16.506  1.00  0.73           C  
ATOM   1303  C   ALA A  89      -1.790  -9.432 -17.813  1.00  0.73           C  
ATOM   1304  O   ALA A  89      -2.857 -10.052 -17.791  1.00  0.73           O  
ATOM   1305  CB  ALA A  89      -1.616  -7.543 -16.230  1.00  0.73           C  
ATOM   1306  H   ALA A  89       0.811  -8.148 -16.858  1.00  0.73           H  
ATOM   1307  HA  ALA A  89      -1.484  -9.596 -15.703  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89      -2.699  -7.530 -16.183  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89      -1.198  -7.202 -15.284  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89      -1.279  -6.886 -17.034  1.00  0.73           H  
ATOM   1311  N   HIS A  90      -1.170  -9.145 -18.962  1.00  0.76           N  
ATOM   1312  CA  HIS A  90      -1.817  -9.456 -20.232  1.00  0.76           C  
ATOM   1313  C   HIS A  90      -1.148 -10.507 -21.129  1.00  0.76           C  
ATOM   1314  O   HIS A  90      -1.800 -11.022 -22.038  1.00  0.76           O  
ATOM   1315  CB  HIS A  90      -1.976  -8.161 -21.023  1.00  0.76           C  
ATOM   1316  CG  HIS A  90      -2.823  -7.143 -20.309  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90      -4.173  -7.326 -20.081  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90      -2.513  -5.937 -19.776  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90      -4.653  -6.280 -19.433  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90      -3.671  -5.422 -19.240  1.00  0.76           N  
ATOM   1321  H   HIS A  90      -0.283  -8.649 -18.969  1.00  0.76           H  
ATOM   1322  HA  HIS A  90      -2.819  -9.827 -20.024  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90      -0.991  -7.726 -21.203  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90      -2.425  -8.374 -21.990  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90      -1.531  -5.464 -19.773  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90      -5.686  -6.146 -19.114  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90      -3.753  -4.533 -18.773  1.00  0.76           H  
ATOM   1328  N   LYS A  91       0.129 -10.831 -20.912  1.00  0.79           N  
ATOM   1329  CA  LYS A  91       0.792 -11.809 -21.777  1.00  0.79           C  
ATOM   1330  C   LYS A  91       1.125 -13.064 -20.982  1.00  0.79           C  
ATOM   1331  O   LYS A  91       0.837 -14.188 -21.400  1.00  0.79           O  
ATOM   1332  CB  LYS A  91       2.057 -11.210 -22.368  1.00  0.79           C  
ATOM   1333  CG  LYS A  91       1.813 -10.041 -23.320  1.00  0.79           C  
ATOM   1334  CD  LYS A  91       3.112  -9.518 -23.923  1.00  0.79           C  
ATOM   1335  CE  LYS A  91       2.853  -8.360 -24.876  1.00  0.79           C  
ATOM   1336  NZ  LYS A  91       4.117  -7.820 -25.453  1.00  0.79           N  
ATOM   1337  H   LYS A  91       0.671 -10.414 -20.158  1.00  0.79           H  
ATOM   1338  HA  LYS A  91       0.119 -12.090 -22.586  1.00  0.79           H  
ATOM   1339 1HB  LYS A  91       2.655 -10.850 -21.556  1.00  0.79           H  
ATOM   1340 2HB  LYS A  91       2.626 -11.980 -22.886  1.00  0.79           H  
ATOM   1341 1HG  LYS A  91       1.143 -10.358 -24.120  1.00  0.79           H  
ATOM   1342 2HG  LYS A  91       1.333  -9.230 -22.768  1.00  0.79           H  
ATOM   1343 1HD  LYS A  91       3.767  -9.169 -23.128  1.00  0.79           H  
ATOM   1344 2HD  LYS A  91       3.616 -10.319 -24.462  1.00  0.79           H  
ATOM   1345 1HE  LYS A  91       2.212  -8.702 -25.687  1.00  0.79           H  
ATOM   1346 2HE  LYS A  91       2.343  -7.562 -24.335  1.00  0.79           H  
ATOM   1347 1HZ  LYS A  91       3.903  -7.055 -26.077  1.00  0.79           H  
ATOM   1348 2HZ  LYS A  91       4.715  -7.489 -24.709  1.00  0.79           H  
ATOM   1349 3HZ  LYS A  91       4.592  -8.549 -25.966  1.00  0.79           H  
ATOM   1350  N   LEU A  92       1.718 -12.855 -19.820  1.00  0.82           N  
ATOM   1351  CA  LEU A  92       2.069 -13.918 -18.904  1.00  0.82           C  
ATOM   1352  C   LEU A  92       1.145 -13.790 -17.720  1.00  0.82           C  
ATOM   1353  O   LEU A  92       1.449 -13.036 -16.808  1.00  0.82           O  
ATOM   1354  CB  LEU A  92       3.504 -13.752 -18.402  1.00  0.82           C  
ATOM   1355  CG  LEU A  92       4.581 -13.642 -19.448  1.00  0.82           C  
ATOM   1356  CD1 LEU A  92       5.917 -13.439 -18.739  1.00  0.82           C  
ATOM   1357  CD2 LEU A  92       4.582 -14.875 -20.322  1.00  0.82           C  
ATOM   1358  H   LEU A  92       1.929 -11.904 -19.547  1.00  0.82           H  
ATOM   1359  HA  LEU A  92       1.929 -14.887 -19.381  1.00  0.82           H  
ATOM   1360 1HB  LEU A  92       3.548 -12.846 -17.803  1.00  0.82           H  
ATOM   1361 2HB  LEU A  92       3.746 -14.598 -17.760  1.00  0.82           H  
ATOM   1362  HG  LEU A  92       4.390 -12.766 -20.068  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  92       6.710 -13.331 -19.480  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  92       5.876 -12.546 -18.122  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  92       6.126 -14.302 -18.106  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  92       5.362 -14.782 -21.080  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  92       4.774 -15.757 -19.709  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  92       3.612 -14.977 -20.811  1.00  0.82           H  
ATOM   1369  N   ARG A  93       0.055 -14.536 -17.673  1.00  0.84           N  
ATOM   1370  CA  ARG A  93      -0.917 -14.305 -16.600  1.00  0.84           C  
ATOM   1371  C   ARG A  93      -0.437 -14.800 -15.247  1.00  0.84           C  
ATOM   1372  O   ARG A  93      -0.818 -15.889 -14.794  1.00  0.84           O  
ATOM   1373  CB  ARG A  93      -2.246 -14.967 -16.942  1.00  0.84           C  
ATOM   1374  CG  ARG A  93      -2.971 -14.349 -18.116  1.00  0.84           C  
ATOM   1375  CD  ARG A  93      -3.582 -13.067 -17.694  1.00  0.84           C  
ATOM   1376  NE  ARG A  93      -4.644 -13.291 -16.714  1.00  0.84           N  
ATOM   1377  CZ  ARG A  93      -5.193 -12.346 -15.914  1.00  0.84           C  
ATOM   1378  NH1 ARG A  93      -4.794 -11.097 -15.963  1.00  0.84           N  
ATOM   1379  NH2 ARG A  93      -6.145 -12.677 -15.059  1.00  0.84           N  
ATOM   1380  H   ARG A  93      -0.140 -15.192 -18.416  1.00  0.84           H  
ATOM   1381  HA  ARG A  93      -1.082 -13.227 -16.522  1.00  0.84           H  
ATOM   1382 1HB  ARG A  93      -2.083 -16.020 -17.165  1.00  0.84           H  
ATOM   1383 2HB  ARG A  93      -2.908 -14.911 -16.077  1.00  0.84           H  
ATOM   1384 1HG  ARG A  93      -2.266 -14.149 -18.926  1.00  0.84           H  
ATOM   1385 2HG  ARG A  93      -3.759 -15.016 -18.467  1.00  0.84           H  
ATOM   1386 1HD  ARG A  93      -2.813 -12.456 -17.223  1.00  0.84           H  
ATOM   1387 2HD  ARG A  93      -3.998 -12.535 -18.552  1.00  0.84           H  
ATOM   1388  HE  ARG A  93      -4.996 -14.232 -16.625  1.00  0.84           H  
ATOM   1389 1HH1 ARG A  93      -4.057 -10.795 -16.619  1.00  0.84           H  
ATOM   1390 2HH1 ARG A  93      -5.223 -10.410 -15.327  1.00  0.84           H  
ATOM   1391 1HH2 ARG A  93      -6.467 -13.631 -14.997  1.00  0.84           H  
ATOM   1392 2HH2 ARG A  93      -6.543 -11.959 -14.463  1.00  0.84           H  
ATOM   1393  N   VAL A  94       0.400 -13.985 -14.607  1.00  0.84           N  
ATOM   1394  CA  VAL A  94       1.012 -14.410 -13.362  1.00  0.84           C  
ATOM   1395  C   VAL A  94       0.093 -14.200 -12.168  1.00  0.84           C  
ATOM   1396  O   VAL A  94      -0.312 -13.085 -11.854  1.00  0.84           O  
ATOM   1397  CB  VAL A  94       2.378 -13.759 -13.142  1.00  0.84           C  
ATOM   1398  CG1 VAL A  94       2.909 -14.203 -11.798  1.00  0.84           C  
ATOM   1399  CG2 VAL A  94       3.350 -14.193 -14.232  1.00  0.84           C  
ATOM   1400  H   VAL A  94       0.641 -13.088 -15.050  1.00  0.84           H  
ATOM   1401  HA  VAL A  94       1.211 -15.452 -13.438  1.00  0.84           H  
ATOM   1402  HB  VAL A  94       2.274 -12.675 -13.141  1.00  0.84           H  
ATOM   1403 1HG1 VAL A  94       3.881 -13.753 -11.625  1.00  0.84           H  
ATOM   1404 2HG1 VAL A  94       2.221 -13.902 -11.002  1.00  0.84           H  
ATOM   1405 3HG1 VAL A  94       3.007 -15.291 -11.790  1.00  0.84           H  
ATOM   1406 1HG2 VAL A  94       4.319 -13.740 -14.050  1.00  0.84           H  
ATOM   1407 2HG2 VAL A  94       3.448 -15.278 -14.216  1.00  0.84           H  
ATOM   1408 3HG2 VAL A  94       2.986 -13.884 -15.194  1.00  0.84           H  
ATOM   1409  N   ASP A  95      -0.164 -15.326 -11.496  1.00  0.83           N  
ATOM   1410  CA  ASP A  95      -1.063 -15.582 -10.365  1.00  0.83           C  
ATOM   1411  C   ASP A  95      -0.927 -14.765  -9.077  1.00  0.83           C  
ATOM   1412  O   ASP A  95      -1.373 -15.227  -8.026  1.00  0.83           O  
ATOM   1413  CB  ASP A  95      -0.848 -17.030  -9.936  1.00  0.83           C  
ATOM   1414  CG  ASP A  95       0.568 -17.259  -9.376  1.00  0.83           C  
ATOM   1415  OD1 ASP A  95       1.262 -16.273  -9.181  1.00  0.83           O  
ATOM   1416  OD2 ASP A  95       0.941 -18.389  -9.153  1.00  0.83           O  
ATOM   1417  H   ASP A  95       0.246 -16.157 -11.906  1.00  0.83           H  
ATOM   1418  HA  ASP A  95      -2.080 -15.466 -10.740  1.00  0.83           H  
ATOM   1419 1HB  ASP A  95      -1.575 -17.296  -9.167  1.00  0.83           H  
ATOM   1420 2HB  ASP A  95      -1.008 -17.695 -10.786  1.00  0.83           H  
ATOM   1421  N   PRO A  96      -0.256 -13.613  -9.096  1.00  0.80           N  
ATOM   1422  CA  PRO A  96       0.187 -12.528  -8.139  1.00  0.80           C  
ATOM   1423  C   PRO A  96       0.957 -13.101  -6.923  1.00  0.80           C  
ATOM   1424  O   PRO A  96       1.973 -12.531  -6.495  1.00  0.80           O  
ATOM   1425  CB  PRO A  96      -1.005 -11.724  -7.611  1.00  0.80           C  
ATOM   1426  CG  PRO A  96      -1.998 -12.485  -7.741  1.00  0.80           C  
ATOM   1427  CD  PRO A  96      -1.712 -13.038  -9.010  1.00  0.80           C  
ATOM   1428  HA  PRO A  96       0.822 -11.852  -8.710  1.00  0.80           H  
ATOM   1429 1HB  PRO A  96      -0.827 -11.425  -6.568  1.00  0.80           H  
ATOM   1430 2HB  PRO A  96      -1.118 -10.804  -8.192  1.00  0.80           H  
ATOM   1431 1HG  PRO A  96      -2.068 -13.199  -6.910  1.00  0.80           H  
ATOM   1432 2HG  PRO A  96      -2.928 -11.902  -7.738  1.00  0.80           H  
ATOM   1433 1HD  PRO A  96      -2.463 -13.794  -9.242  1.00  0.80           H  
ATOM   1434 2HD  PRO A  96      -1.778 -12.230  -9.753  1.00  0.80           H  
ATOM   1435  N   VAL A  97       0.538 -14.248  -6.395  1.00  0.76           N  
ATOM   1436  CA  VAL A  97       1.255 -14.860  -5.290  1.00  0.76           C  
ATOM   1437  C   VAL A  97       2.697 -15.185  -5.685  1.00  0.76           C  
ATOM   1438  O   VAL A  97       3.589 -15.087  -4.846  1.00  0.76           O  
ATOM   1439  CB  VAL A  97       0.516 -16.110  -4.770  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97       0.571 -17.235  -5.780  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97       1.152 -16.544  -3.464  1.00  0.76           C  
ATOM   1442  H   VAL A  97      -0.285 -14.705  -6.764  1.00  0.76           H  
ATOM   1443  HA  VAL A  97       1.281 -14.141  -4.471  1.00  0.76           H  
ATOM   1444  HB  VAL A  97      -0.533 -15.861  -4.614  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97       0.031 -18.096  -5.398  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97       0.108 -16.899  -6.698  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97       1.598 -17.524  -5.976  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97       0.631 -17.419  -3.076  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97       2.179 -16.792  -3.641  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97       1.092 -15.731  -2.739  1.00  0.76           H  
ATOM   1451  N   ASN A  98       2.963 -15.461  -6.973  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       4.325 -15.695  -7.439  1.00  0.72           C  
ATOM   1453  C   ASN A  98       5.263 -14.539  -7.105  1.00  0.72           C  
ATOM   1454  O   ASN A  98       6.461 -14.742  -6.894  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       4.335 -15.912  -8.932  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       5.693 -16.253  -9.486  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       6.279 -17.271  -9.144  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       6.207 -15.410 -10.341  1.00  0.72           N  
ATOM   1459  H   ASN A  98       2.205 -15.573  -7.660  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       4.709 -16.586  -6.948  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       3.645 -16.716  -9.188  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       3.975 -15.011  -9.404  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       7.107 -15.586 -10.738  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       5.698 -14.589 -10.594  1.00  0.72           H  
ATOM   1465  N   PHE A  99       4.743 -13.312  -7.063  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       5.599 -12.176  -6.788  1.00  0.69           C  
ATOM   1467  C   PHE A  99       5.901 -12.163  -5.304  1.00  0.69           C  
ATOM   1468  O   PHE A  99       7.013 -11.832  -4.879  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       4.916 -10.885  -7.211  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       4.765 -10.757  -8.670  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       3.627 -11.194  -9.231  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       5.735 -10.204  -9.480  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       3.400 -11.099 -10.564  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       5.518 -10.115 -10.835  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       4.341 -10.564 -11.359  1.00  0.69           C  
ATOM   1476  H   PHE A  99       3.743 -13.164  -7.182  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       6.534 -12.286  -7.339  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       3.927 -10.828  -6.755  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       5.491 -10.038  -6.852  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       2.901 -11.622  -8.584  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       6.668  -9.844  -9.043  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       2.460 -11.458 -10.988  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       6.273  -9.692 -11.494  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       4.164 -10.500 -12.394  1.00  0.69           H  
ATOM   1485  N   LYS A 100       4.914 -12.559  -4.496  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       5.133 -12.582  -3.052  1.00  0.66           C  
ATOM   1487  C   LYS A 100       6.156 -13.670  -2.703  1.00  0.66           C  
ATOM   1488  O   LYS A 100       7.048 -13.468  -1.869  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       3.823 -12.843  -2.303  1.00  0.66           C  
ATOM   1490  CG  LYS A 100       2.821 -11.705  -2.378  1.00  0.66           C  
ATOM   1491  CD  LYS A 100       1.538 -12.036  -1.624  1.00  0.66           C  
ATOM   1492  CE  LYS A 100       0.533 -10.897  -1.728  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100      -0.742 -11.212  -1.026  1.00  0.66           N  
ATOM   1494  H   LYS A 100       4.010 -12.819  -4.905  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       5.535 -11.618  -2.743  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100       3.346 -13.737  -2.704  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       4.039 -13.036  -1.254  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       3.264 -10.800  -1.962  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100       2.578 -11.521  -3.429  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100       1.095 -12.942  -2.039  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100       1.767 -12.212  -0.573  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100       0.966 -10.000  -1.288  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100       0.320 -10.708  -2.781  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100      -1.378 -10.433  -1.119  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100      -1.159 -12.037  -1.432  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100      -0.556 -11.378  -0.047  1.00  0.66           H  
ATOM   1507  N   LEU A 101       6.046 -14.814  -3.385  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       6.937 -15.941  -3.141  1.00  0.64           C  
ATOM   1509  C   LEU A 101       8.361 -15.601  -3.559  1.00  0.64           C  
ATOM   1510  O   LEU A 101       9.322 -15.911  -2.841  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       6.447 -17.146  -3.931  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       5.097 -17.697  -3.479  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       4.641 -18.768  -4.446  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       5.197 -18.221  -2.093  1.00  0.64           C  
ATOM   1515  H   LEU A 101       5.286 -14.909  -4.059  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       6.928 -16.172  -2.078  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       6.363 -16.864  -4.980  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101       7.182 -17.945  -3.847  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       4.381 -16.906  -3.488  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       3.669 -19.147  -4.136  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       4.560 -18.346  -5.442  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       5.361 -19.575  -4.453  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       4.226 -18.599  -1.776  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       5.910 -19.012  -2.074  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       5.516 -17.424  -1.423  1.00  0.64           H  
ATOM   1526  N   LEU A 102       8.492 -14.899  -4.690  1.00  0.62           N  
ATOM   1527  CA  LEU A 102       9.799 -14.493  -5.162  1.00  0.62           C  
ATOM   1528  C   LEU A 102      10.384 -13.451  -4.219  1.00  0.62           C  
ATOM   1529  O   LEU A 102      11.568 -13.515  -3.898  1.00  0.62           O  
ATOM   1530  CB  LEU A 102       9.749 -13.970  -6.598  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      11.142 -13.601  -7.181  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      12.073 -14.830  -7.101  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      10.977 -13.173  -8.627  1.00  0.62           C  
ATOM   1534  H   LEU A 102       7.676 -14.683  -5.266  1.00  0.62           H  
ATOM   1535  HA  LEU A 102      10.449 -15.366  -5.155  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102       9.283 -14.705  -7.236  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102       9.127 -13.071  -6.611  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      11.582 -12.792  -6.604  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      13.054 -14.581  -7.514  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      12.187 -15.135  -6.065  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      11.641 -15.642  -7.663  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      11.946 -12.921  -9.043  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102      10.540 -13.995  -9.198  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102      10.321 -12.305  -8.676  1.00  0.62           H  
ATOM   1545  N   SER A 103       9.559 -12.502  -3.755  1.00  0.61           N  
ATOM   1546  CA  SER A 103      10.029 -11.462  -2.848  1.00  0.61           C  
ATOM   1547  C   SER A 103      10.598 -12.087  -1.585  1.00  0.61           C  
ATOM   1548  O   SER A 103      11.665 -11.693  -1.106  1.00  0.61           O  
ATOM   1549  CB  SER A 103       8.890 -10.546  -2.494  1.00  0.61           C  
ATOM   1550  OG  SER A 103       8.440  -9.844  -3.623  1.00  0.61           O  
ATOM   1551  H   SER A 103       8.586 -12.474  -4.059  1.00  0.61           H  
ATOM   1552  HA  SER A 103      10.806 -10.890  -3.336  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       8.071 -11.128  -2.081  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       9.209  -9.851  -1.724  1.00  0.61           H  
ATOM   1555  HG  SER A 103       7.995 -10.515  -4.192  1.00  0.61           H  
ATOM   1556  N   HIS A 104       9.917 -13.109  -1.071  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      10.412 -13.813   0.096  1.00  0.60           C  
ATOM   1558  C   HIS A 104      11.776 -14.409  -0.221  1.00  0.60           C  
ATOM   1559  O   HIS A 104      12.739 -14.226   0.531  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       9.434 -14.910   0.523  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.904 -15.733   1.683  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       9.901 -15.266   2.984  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      10.393 -16.996   1.735  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      10.367 -16.210   3.787  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.671 -17.269   3.056  1.00  0.60           N  
ATOM   1566  H   HIS A 104       9.023 -13.382  -1.486  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      10.531 -13.120   0.926  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       8.475 -14.459   0.781  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       9.256 -15.580  -0.314  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      10.537 -17.667   0.886  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      10.481 -16.128   4.867  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      11.047 -18.139   3.405  1.00  0.60           H  
ATOM   1573  N   CYS A 105      11.870 -15.122  -1.342  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      13.111 -15.774  -1.712  1.00  0.59           C  
ATOM   1575  C   CYS A 105      14.252 -14.757  -1.865  1.00  0.59           C  
ATOM   1576  O   CYS A 105      15.390 -15.026  -1.461  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      12.905 -16.522  -3.012  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      11.777 -17.908  -2.875  1.00  0.59           S  
ATOM   1579  H   CYS A 105      11.046 -15.239  -1.937  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      13.373 -16.485  -0.931  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      12.526 -15.851  -3.771  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      13.859 -16.904  -3.364  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      10.661 -17.135  -2.789  1.00  0.59           H  
ATOM   1584  N   LEU A 106      13.948 -13.573  -2.415  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      14.945 -12.515  -2.570  1.00  0.59           C  
ATOM   1586  C   LEU A 106      15.445 -12.026  -1.212  1.00  0.59           C  
ATOM   1587  O   LEU A 106      16.649 -11.826  -1.032  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      14.334 -11.341  -3.351  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      14.083 -11.573  -4.859  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      13.195 -10.481  -5.388  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      15.417 -11.522  -5.602  1.00  0.59           C  
ATOM   1592  H   LEU A 106      13.000 -13.418  -2.752  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      15.786 -12.912  -3.129  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      13.380 -11.091  -2.898  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      14.990 -10.480  -3.252  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      13.606 -12.538  -5.016  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      13.027 -10.632  -6.454  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      12.255 -10.501  -4.880  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      13.671  -9.523  -5.216  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      15.243 -11.678  -6.668  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      15.880 -10.547  -5.449  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      16.079 -12.285  -5.228  1.00  0.59           H  
ATOM   1603  N   LEU A 107      14.543 -11.878  -0.236  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.944 -11.449   1.107  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.819 -12.497   1.784  1.00  0.59           C  
ATOM   1606  O   LEU A 107      16.804 -12.162   2.450  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      13.702 -11.167   1.954  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.907  -9.921   1.543  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      11.583  -9.880   2.271  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      13.711  -8.671   1.886  1.00  0.59           C  
ATOM   1611  H   LEU A 107      13.553 -12.041  -0.437  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      15.519 -10.529   1.015  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      13.033 -12.025   1.880  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      14.001 -11.052   2.994  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.713  -9.960   0.478  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      11.020  -8.995   1.968  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      11.006 -10.773   2.023  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      11.754  -9.845   3.332  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      13.130  -7.807   1.588  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.893  -8.632   2.960  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      14.662  -8.681   1.354  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.485 -13.775   1.584  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      16.268 -14.865   2.156  1.00  0.60           C  
ATOM   1624  C   VAL A 108      17.656 -14.921   1.536  1.00  0.60           C  
ATOM   1625  O   VAL A 108      18.662 -15.039   2.243  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      15.561 -16.222   1.945  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      16.490 -17.362   2.366  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      14.266 -16.257   2.765  1.00  0.60           C  
ATOM   1629  H   VAL A 108      14.646 -13.986   1.039  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      16.370 -14.689   3.226  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      15.331 -16.345   0.887  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      15.990 -18.315   2.204  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      17.403 -17.326   1.770  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      16.740 -17.257   3.421  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      13.762 -17.208   2.607  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      14.499 -16.138   3.821  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      13.611 -15.450   2.453  1.00  0.60           H  
ATOM   1638  N   THR A 109      17.705 -14.812   0.214  1.00  0.61           N  
ATOM   1639  CA  THR A 109      18.947 -14.864  -0.527  1.00  0.61           C  
ATOM   1640  C   THR A 109      19.842 -13.698  -0.137  1.00  0.61           C  
ATOM   1641  O   THR A 109      21.031 -13.872   0.139  1.00  0.61           O  
ATOM   1642  CB  THR A 109      18.637 -14.796  -2.020  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      17.797 -15.906  -2.365  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      19.894 -14.828  -2.850  1.00  0.61           C  
ATOM   1645  H   THR A 109      16.835 -14.717  -0.309  1.00  0.61           H  
ATOM   1646  HA  THR A 109      19.461 -15.797  -0.299  1.00  0.61           H  
ATOM   1647  HB  THR A 109      18.096 -13.873  -2.235  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      16.903 -15.743  -1.987  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      19.626 -14.782  -3.900  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      20.516 -13.978  -2.597  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      20.436 -15.742  -2.651  1.00  0.61           H  
ATOM   1652  N   LEU A 110      19.261 -12.507  -0.080  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      20.021 -11.333   0.270  1.00  0.62           C  
ATOM   1654  C   LEU A 110      20.618 -11.547   1.651  1.00  0.62           C  
ATOM   1655  O   LEU A 110      21.833 -11.440   1.815  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      19.140 -10.083   0.195  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      19.850  -8.723   0.297  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      18.982  -7.652  -0.397  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      20.069  -8.372   1.729  1.00  0.62           C  
ATOM   1660  H   LEU A 110      18.275 -12.403  -0.312  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      20.827 -11.219  -0.435  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      18.606 -10.101  -0.754  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      18.398 -10.137   0.997  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      20.794  -8.778  -0.218  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      19.476  -6.681  -0.347  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      18.826  -7.926  -1.438  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      18.030  -7.600   0.096  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      20.568  -7.405   1.806  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      19.106  -8.329   2.185  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      20.675  -9.138   2.215  1.00  0.62           H  
ATOM   1671  N   ALA A 111      19.784 -11.944   2.623  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      20.228 -12.174   3.992  1.00  0.63           C  
ATOM   1673  C   ALA A 111      21.359 -13.191   4.075  1.00  0.63           C  
ATOM   1674  O   ALA A 111      22.292 -13.036   4.863  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      19.066 -12.713   4.808  1.00  0.63           C  
ATOM   1676  H   ALA A 111      18.788 -12.055   2.426  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      20.572 -11.223   4.399  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      19.375 -12.859   5.839  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      18.256 -12.019   4.759  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      18.741 -13.659   4.388  1.00  0.63           H  
ATOM   1681  N   ALA A 112      21.276 -14.238   3.250  1.00  0.66           N  
ATOM   1682  CA  ALA A 112      22.283 -15.287   3.203  1.00  0.66           C  
ATOM   1683  C   ALA A 112      23.653 -14.760   2.790  1.00  0.66           C  
ATOM   1684  O   ALA A 112      24.677 -15.281   3.243  1.00  0.66           O  
ATOM   1685  CB  ALA A 112      21.861 -16.377   2.233  1.00  0.66           C  
ATOM   1686  H   ALA A 112      20.460 -14.329   2.646  1.00  0.66           H  
ATOM   1687  HA  ALA A 112      22.366 -15.712   4.200  1.00  0.66           H  
ATOM   1688 1HB  ALA A 112      22.604 -17.170   2.232  1.00  0.66           H  
ATOM   1689 2HB  ALA A 112      20.894 -16.777   2.536  1.00  0.66           H  
ATOM   1690 3HB  ALA A 112      21.781 -15.963   1.233  1.00  0.66           H  
ATOM   1691  N   HIS A 113      23.680 -13.747   1.919  1.00  0.68           N  
ATOM   1692  CA  HIS A 113      24.946 -13.237   1.416  1.00  0.68           C  
ATOM   1693  C   HIS A 113      25.379 -11.909   2.028  1.00  0.68           C  
ATOM   1694  O   HIS A 113      26.568 -11.578   2.013  1.00  0.68           O  
ATOM   1695  CB  HIS A 113      24.859 -13.100  -0.098  1.00  0.68           C  
ATOM   1696  CG  HIS A 113      24.697 -14.398  -0.792  1.00  0.68           C  
ATOM   1697  ND1 HIS A 113      25.698 -15.354  -0.826  1.00  0.68           N  
ATOM   1698  CD2 HIS A 113      23.664 -14.914  -1.486  1.00  0.68           C  
ATOM   1699  CE1 HIS A 113      25.273 -16.403  -1.506  1.00  0.68           C  
ATOM   1700  NE2 HIS A 113      24.048 -16.161  -1.916  1.00  0.68           N  
ATOM   1701  H   HIS A 113      22.802 -13.336   1.584  1.00  0.68           H  
ATOM   1702  HA  HIS A 113      25.729 -13.960   1.636  1.00  0.68           H  
ATOM   1703 1HB  HIS A 113      23.999 -12.492  -0.329  1.00  0.68           H  
ATOM   1704 2HB  HIS A 113      25.740 -12.592  -0.481  1.00  0.68           H  
ATOM   1705  HD2 HIS A 113      22.709 -14.436  -1.669  1.00  0.68           H  
ATOM   1706  HE1 HIS A 113      25.838 -17.314  -1.700  1.00  0.68           H  
ATOM   1707  HE2 HIS A 113      23.464 -16.805  -2.472  1.00  0.68           H  
ATOM   1708  N   LEU A 114      24.443 -11.171   2.616  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      24.762  -9.889   3.224  1.00  0.70           C  
ATOM   1710  C   LEU A 114      24.207  -9.759   4.655  1.00  0.70           C  
ATOM   1711  O   LEU A 114      23.533  -8.769   4.961  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      24.172  -8.766   2.359  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      24.703  -8.630   0.920  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      23.841  -7.646   0.156  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      26.135  -8.153   0.951  1.00  0.70           C  
ATOM   1716  H   LEU A 114      23.477 -11.482   2.593  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      25.843  -9.770   3.251  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      23.098  -8.916   2.296  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      24.356  -7.823   2.855  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      24.646  -9.590   0.417  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      24.215  -7.558  -0.865  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      22.830  -7.998   0.139  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      23.875  -6.674   0.643  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      26.506  -8.058  -0.071  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      26.187  -7.183   1.449  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      26.749  -8.874   1.495  1.00  0.70           H  
ATOM   1727  N   PRO A 115      24.541 -10.676   5.588  1.00  0.72           N  
ATOM   1728  CA  PRO A 115      24.049 -10.697   6.957  1.00  0.72           C  
ATOM   1729  C   PRO A 115      24.525  -9.488   7.752  1.00  0.72           C  
ATOM   1730  O   PRO A 115      23.922  -9.110   8.752  1.00  0.72           O  
ATOM   1731  CB  PRO A 115      24.657 -11.991   7.511  1.00  0.72           C  
ATOM   1732  CG  PRO A 115      25.882 -12.238   6.659  1.00  0.72           C  
ATOM   1733  CD  PRO A 115      25.500 -11.757   5.289  1.00  0.72           C  
ATOM   1734  HA  PRO A 115      22.949 -10.754   6.942  1.00  0.72           H  
ATOM   1735 1HB  PRO A 115      24.891 -11.868   8.578  1.00  0.72           H  
ATOM   1736 2HB  PRO A 115      23.920 -12.808   7.432  1.00  0.72           H  
ATOM   1737 1HG  PRO A 115      26.748 -11.704   7.073  1.00  0.72           H  
ATOM   1738 2HG  PRO A 115      26.136 -13.309   6.665  1.00  0.72           H  
ATOM   1739 1HD  PRO A 115      26.387 -11.394   4.758  1.00  0.72           H  
ATOM   1740 2HD  PRO A 115      24.996 -12.588   4.768  1.00  0.72           H  
ATOM   1741  N   ALA A 116      25.611  -8.865   7.284  1.00  0.73           N  
ATOM   1742  CA  ALA A 116      26.189  -7.699   7.935  1.00  0.73           C  
ATOM   1743  C   ALA A 116      25.450  -6.413   7.575  1.00  0.73           C  
ATOM   1744  O   ALA A 116      25.661  -5.378   8.208  1.00  0.73           O  
ATOM   1745  CB  ALA A 116      27.649  -7.569   7.546  1.00  0.73           C  
ATOM   1746  H   ALA A 116      26.067  -9.220   6.459  1.00  0.73           H  
ATOM   1747  HA  ALA A 116      26.113  -7.842   9.012  1.00  0.73           H  
ATOM   1748 1HB  ALA A 116      28.086  -6.712   8.058  1.00  0.73           H  
ATOM   1749 2HB  ALA A 116      28.183  -8.476   7.830  1.00  0.73           H  
ATOM   1750 3HB  ALA A 116      27.721  -7.424   6.469  1.00  0.73           H  
ATOM   1751  N   GLU A 117      24.596  -6.479   6.553  1.00  0.73           N  
ATOM   1752  CA  GLU A 117      23.857  -5.316   6.090  1.00  0.73           C  
ATOM   1753  C   GLU A 117      22.383  -5.505   6.422  1.00  0.73           C  
ATOM   1754  O   GLU A 117      21.656  -4.553   6.703  1.00  0.73           O  
ATOM   1755  CB  GLU A 117      24.003  -5.157   4.574  1.00  0.73           C  
ATOM   1756  CG  GLU A 117      25.434  -5.022   4.041  1.00  0.73           C  
ATOM   1757  CD  GLU A 117      26.072  -3.695   4.312  1.00  0.73           C  
ATOM   1758  OE1 GLU A 117      25.376  -2.759   4.610  1.00  0.73           O  
ATOM   1759  OE2 GLU A 117      27.274  -3.588   4.140  1.00  0.73           O  
ATOM   1760  H   GLU A 117      24.438  -7.362   6.078  1.00  0.73           H  
ATOM   1761  HA  GLU A 117      24.224  -4.425   6.598  1.00  0.73           H  
ATOM   1762 1HB  GLU A 117      23.543  -6.010   4.083  1.00  0.73           H  
ATOM   1763 2HB  GLU A 117      23.452  -4.272   4.254  1.00  0.73           H  
ATOM   1764 1HG  GLU A 117      26.047  -5.805   4.490  1.00  0.73           H  
ATOM   1765 2HG  GLU A 117      25.414  -5.196   2.966  1.00  0.73           H  
ATOM   1766  N   PHE A 118      21.945  -6.761   6.441  1.00  0.71           N  
ATOM   1767  CA  PHE A 118      20.533  -7.080   6.583  1.00  0.71           C  
ATOM   1768  C   PHE A 118      20.033  -7.041   8.020  1.00  0.71           C  
ATOM   1769  O   PHE A 118      19.695  -8.071   8.608  1.00  0.71           O  
ATOM   1770  CB  PHE A 118      20.302  -8.482   6.042  1.00  0.71           C  
ATOM   1771  CG  PHE A 118      18.856  -8.838   5.742  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118      18.171  -8.226   4.714  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118      18.193  -9.801   6.482  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118      16.873  -8.592   4.402  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118      16.885 -10.152   6.178  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118      16.240  -9.552   5.127  1.00  0.71           C  
ATOM   1777  H   PHE A 118      22.592  -7.517   6.237  1.00  0.71           H  
ATOM   1778  HA  PHE A 118      19.960  -6.362   5.999  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      20.879  -8.608   5.122  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118      20.691  -9.206   6.757  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118      18.676  -7.456   4.138  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118      18.713 -10.290   7.304  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118      16.352  -8.124   3.582  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118      16.372 -10.917   6.763  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118      15.220  -9.838   4.881  1.00  0.71           H  
ATOM   1786  N   THR A 119      19.958  -5.839   8.568  1.00  0.69           N  
ATOM   1787  CA  THR A 119      19.489  -5.650   9.928  1.00  0.69           C  
ATOM   1788  C   THR A 119      17.974  -5.711   9.850  1.00  0.69           C  
ATOM   1789  O   THR A 119      17.446  -5.557   8.753  1.00  0.69           O  
ATOM   1790  CB  THR A 119      19.934  -4.273  10.456  1.00  0.69           C  
ATOM   1791  OG1 THR A 119      19.289  -3.216   9.689  1.00  0.69           O  
ATOM   1792  CG2 THR A 119      21.434  -4.150  10.288  1.00  0.69           C  
ATOM   1793  H   THR A 119      20.295  -5.057   8.004  1.00  0.69           H  
ATOM   1794  HA  THR A 119      19.883  -6.446  10.555  1.00  0.69           H  
ATOM   1795  HB  THR A 119      19.695  -4.158  11.500  1.00  0.69           H  
ATOM   1796  HG1 THR A 119      19.824  -2.410   9.759  1.00  0.69           H  
ATOM   1797 1HG2 THR A 119      21.765  -3.176  10.648  1.00  0.69           H  
ATOM   1798 2HG2 THR A 119      21.930  -4.936  10.857  1.00  0.69           H  
ATOM   1799 3HG2 THR A 119      21.693  -4.251   9.237  1.00  0.69           H  
ATOM   1800  N   PRO A 120      17.229  -5.913  10.951  1.00  0.66           N  
ATOM   1801  CA  PRO A 120      15.776  -5.852  10.978  1.00  0.66           C  
ATOM   1802  C   PRO A 120      15.239  -4.578  10.332  1.00  0.66           C  
ATOM   1803  O   PRO A 120      14.189  -4.595   9.688  1.00  0.66           O  
ATOM   1804  CB  PRO A 120      15.484  -5.901  12.477  1.00  0.66           C  
ATOM   1805  CG  PRO A 120      16.635  -6.712  13.047  1.00  0.66           C  
ATOM   1806  CD  PRO A 120      17.846  -6.274  12.245  1.00  0.66           C  
ATOM   1807  HA  PRO A 120      15.374  -6.744  10.473  1.00  0.66           H  
ATOM   1808 1HB  PRO A 120      15.433  -4.878  12.883  1.00  0.66           H  
ATOM   1809 2HB  PRO A 120      14.503  -6.364  12.654  1.00  0.66           H  
ATOM   1810 1HG  PRO A 120      16.742  -6.512  14.124  1.00  0.66           H  
ATOM   1811 2HG  PRO A 120      16.425  -7.787  12.944  1.00  0.66           H  
ATOM   1812 1HD  PRO A 120      18.311  -5.412  12.726  1.00  0.66           H  
ATOM   1813 2HD  PRO A 120      18.531  -7.124  12.140  1.00  0.66           H  
ATOM   1814  N   ALA A 121      15.966  -3.460  10.478  1.00  0.64           N  
ATOM   1815  CA  ALA A 121      15.523  -2.223   9.852  1.00  0.64           C  
ATOM   1816  C   ALA A 121      15.594  -2.362   8.345  1.00  0.64           C  
ATOM   1817  O   ALA A 121      14.652  -2.013   7.631  1.00  0.64           O  
ATOM   1818  CB  ALA A 121      16.376  -1.053  10.304  1.00  0.64           C  
ATOM   1819  H   ALA A 121      16.823  -3.466  11.012  1.00  0.64           H  
ATOM   1820  HA  ALA A 121      14.484  -2.046  10.132  1.00  0.64           H  
ATOM   1821 1HB  ALA A 121      16.018  -0.140   9.827  1.00  0.64           H  
ATOM   1822 2HB  ALA A 121      16.309  -0.951  11.385  1.00  0.64           H  
ATOM   1823 3HB  ALA A 121      17.410  -1.228  10.018  1.00  0.64           H  
ATOM   1824  N   VAL A 122      16.699  -2.933   7.858  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      16.858  -3.117   6.424  1.00  0.61           C  
ATOM   1826  C   VAL A 122      15.847  -4.106   5.895  1.00  0.61           C  
ATOM   1827  O   VAL A 122      15.246  -3.887   4.843  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.283  -3.542   6.078  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      18.382  -3.929   4.621  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.201  -2.371   6.363  1.00  0.61           C  
ATOM   1831  H   VAL A 122      17.456  -3.223   8.490  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.677  -2.158   5.941  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      18.562  -4.396   6.677  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      19.406  -4.225   4.394  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.717  -4.759   4.444  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      18.096  -3.083   3.992  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.224  -2.641   6.129  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.905  -1.523   5.751  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.128  -2.102   7.410  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.632  -5.184   6.638  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      14.679  -6.195   6.235  1.00  0.60           C  
ATOM   1842  C   HIS A 123      13.306  -5.573   6.073  1.00  0.60           C  
ATOM   1843  O   HIS A 123      12.659  -5.753   5.038  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      14.604  -7.314   7.277  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      13.635  -8.403   6.935  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      13.527  -9.566   7.677  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      12.729  -8.512   5.936  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      12.597 -10.339   7.145  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      12.096  -9.724   6.093  1.00  0.60           N  
ATOM   1850  H   HIS A 123      16.161  -5.305   7.498  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      14.972  -6.621   5.280  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      15.595  -7.742   7.424  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      14.300  -6.887   8.228  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      12.537  -7.777   5.155  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      12.293 -11.317   7.517  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      11.363 -10.082   5.492  1.00  0.60           H  
ATOM   1857  N   ALA A 124      12.854  -4.825   7.083  1.00  0.59           N  
ATOM   1858  CA  ALA A 124      11.544  -4.203   7.011  1.00  0.59           C  
ATOM   1859  C   ALA A 124      11.441  -3.252   5.824  1.00  0.59           C  
ATOM   1860  O   ALA A 124      10.439  -3.271   5.100  1.00  0.59           O  
ATOM   1861  CB  ALA A 124      11.271  -3.439   8.296  1.00  0.59           C  
ATOM   1862  H   ALA A 124      13.419  -4.695   7.924  1.00  0.59           H  
ATOM   1863  HA  ALA A 124      10.801  -4.989   6.887  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124      10.282  -2.990   8.252  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124      11.328  -4.122   9.143  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124      12.025  -2.656   8.411  1.00  0.59           H  
ATOM   1867  N   SER A 125      12.493  -2.469   5.573  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.466  -1.524   4.467  1.00  0.58           C  
ATOM   1869  C   SER A 125      12.395  -2.248   3.123  1.00  0.58           C  
ATOM   1870  O   SER A 125      11.607  -1.879   2.244  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.685  -0.643   4.541  1.00  0.58           C  
ATOM   1872  OG  SER A 125      13.647   0.166   5.700  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.307  -2.486   6.190  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.579  -0.897   4.572  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.585  -1.259   4.546  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.723  -0.012   3.669  1.00  0.58           H  
ATOM   1877  HG  SER A 125      12.765   0.624   5.693  1.00  0.58           H  
ATOM   1878  N   LEU A 126      13.178  -3.321   2.985  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.176  -4.128   1.775  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.854  -4.832   1.575  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.386  -4.959   0.446  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.293  -5.154   1.811  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.693  -4.610   1.668  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.651  -5.707   1.959  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.874  -4.113   0.251  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.808  -3.577   3.744  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      13.347  -3.472   0.928  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.236  -5.694   2.759  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.139  -5.850   0.995  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.861  -3.793   2.370  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.669  -5.351   1.855  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.482  -6.035   2.970  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.473  -6.521   1.274  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.873  -3.731   0.115  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.709  -4.939  -0.435  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      15.161  -3.327   0.045  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.217  -5.255   2.666  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.939  -5.929   2.549  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.900  -4.929   2.042  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.115  -5.250   1.146  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.520  -6.530   3.903  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.316  -7.468   3.816  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.421  -8.474   3.148  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.313  -7.191   4.433  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.645  -5.149   3.585  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.031  -6.733   1.821  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.361  -7.074   4.326  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.286  -5.717   4.594  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.927  -3.690   2.562  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.982  -2.678   2.097  1.00  0.58           C  
ATOM   1911  C   LYS A 128       8.228  -2.381   0.614  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.287  -2.256  -0.182  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       8.120  -1.396   2.922  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.604  -1.499   4.361  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       7.896  -0.217   5.136  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.095   0.932   4.564  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       7.247   2.187   5.318  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.586  -3.469   3.311  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.972  -3.066   2.207  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       9.171  -1.108   2.968  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.585  -0.589   2.434  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.537  -1.686   4.366  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.099  -2.331   4.857  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       7.640  -0.348   6.186  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       8.962   0.023   5.064  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.416   1.103   3.537  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.047   0.664   4.565  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       6.661   2.875   4.819  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       6.934   2.075   6.263  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       8.234   2.503   5.322  1.00  0.58           H  
ATOM   1931  N   PHE A 129       9.506  -2.308   0.232  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.881  -2.073  -1.154  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.370  -3.149  -2.073  1.00  0.59           C  
ATOM   1934  O   PHE A 129       8.733  -2.859  -3.084  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      11.382  -1.999  -1.302  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.837  -1.895  -2.701  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.739  -0.703  -3.395  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.388  -2.998  -3.332  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.175  -0.625  -4.689  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      12.820  -2.920  -4.622  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      12.709  -1.739  -5.295  1.00  0.59           C  
ATOM   1942  H   PHE A 129      10.243  -2.396   0.932  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.450  -1.122  -1.469  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      11.744  -1.166  -0.767  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.833  -2.878  -0.871  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      11.312   0.172  -2.904  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      12.473  -3.933  -2.786  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.100   0.315  -5.238  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      13.254  -3.790  -5.112  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      13.057  -1.683  -6.307  1.00  0.59           H  
ATOM   1951  N   LEU A 130       9.652  -4.398  -1.735  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       9.239  -5.501  -2.570  1.00  0.60           C  
ATOM   1953  C   LEU A 130       7.720  -5.577  -2.632  1.00  0.60           C  
ATOM   1954  O   LEU A 130       7.150  -5.907  -3.678  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       9.879  -6.786  -2.063  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      11.422  -6.863  -2.283  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      11.987  -8.078  -1.579  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      11.709  -6.921  -3.791  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.177  -4.585  -0.882  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       9.613  -5.323  -3.574  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       9.685  -6.873  -0.989  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       9.420  -7.620  -2.572  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      11.892  -5.983  -1.852  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      13.067  -8.122  -1.721  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      11.761  -7.996  -0.517  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      11.540  -8.976  -1.975  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      12.778  -6.970  -3.962  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      11.237  -7.810  -4.215  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      11.304  -6.030  -4.274  1.00  0.60           H  
ATOM   1970  N   ALA A 131       7.039  -5.257  -1.524  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       5.587  -5.228  -1.543  1.00  0.61           C  
ATOM   1972  C   ALA A 131       5.108  -4.180  -2.552  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.150  -4.417  -3.297  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       5.046  -4.925  -0.161  1.00  0.61           C  
ATOM   1975  H   ALA A 131       7.528  -5.036  -0.655  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       5.228  -6.205  -1.864  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       3.959  -4.915  -0.181  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       5.396  -5.684   0.544  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.415  -3.956   0.143  1.00  0.61           H  
ATOM   1980  N   SER A 132       5.803  -3.028  -2.613  1.00  0.63           N  
ATOM   1981  CA  SER A 132       5.446  -1.972  -3.559  1.00  0.63           C  
ATOM   1982  C   SER A 132       5.675  -2.455  -4.991  1.00  0.63           C  
ATOM   1983  O   SER A 132       4.829  -2.265  -5.868  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.260  -0.714  -3.287  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.947  -0.184  -2.037  1.00  0.63           O  
ATOM   1986  H   SER A 132       6.572  -2.867  -1.960  1.00  0.63           H  
ATOM   1987  HA  SER A 132       4.390  -1.736  -3.434  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.316  -0.928  -3.340  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.044   0.023  -4.058  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.288  -0.831  -1.386  1.00  0.63           H  
ATOM   1991  N   VAL A 133       6.786  -3.160  -5.218  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       7.096  -3.677  -6.549  1.00  0.64           C  
ATOM   1993  C   VAL A 133       6.038  -4.676  -6.985  1.00  0.64           C  
ATOM   1994  O   VAL A 133       5.522  -4.593  -8.103  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       8.489  -4.347  -6.559  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       8.727  -5.061  -7.870  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       9.561  -3.310  -6.351  1.00  0.64           C  
ATOM   1998  H   VAL A 133       7.449  -3.286  -4.452  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       7.097  -2.860  -7.261  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       8.532  -5.085  -5.764  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       9.706  -5.538  -7.851  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       7.960  -5.815  -8.006  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       8.690  -4.357  -8.684  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      10.536  -3.790  -6.351  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       9.508  -2.596  -7.152  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       9.411  -2.802  -5.409  1.00  0.64           H  
ATOM   2007  N   SER A 134       5.672  -5.588  -6.082  1.00  0.65           N  
ATOM   2008  CA  SER A 134       4.658  -6.586  -6.368  1.00  0.65           C  
ATOM   2009  C   SER A 134       3.316  -5.919  -6.636  1.00  0.65           C  
ATOM   2010  O   SER A 134       2.614  -6.271  -7.586  1.00  0.65           O  
ATOM   2011  CB  SER A 134       4.512  -7.514  -5.181  1.00  0.65           C  
ATOM   2012  OG  SER A 134       5.687  -8.240  -4.962  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.133  -5.602  -5.173  1.00  0.65           H  
ATOM   2014  HA  SER A 134       4.957  -7.152  -7.250  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       4.274  -6.930  -4.292  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       3.683  -8.199  -5.356  1.00  0.65           H  
ATOM   2017  HG  SER A 134       6.360  -7.578  -4.704  1.00  0.65           H  
ATOM   2018  N   THR A 135       2.976  -4.907  -5.837  1.00  0.66           N  
ATOM   2019  CA  THR A 135       1.711  -4.215  -6.000  1.00  0.66           C  
ATOM   2020  C   THR A 135       1.634  -3.591  -7.376  1.00  0.66           C  
ATOM   2021  O   THR A 135       0.621  -3.712  -8.064  1.00  0.66           O  
ATOM   2022  CB  THR A 135       1.529  -3.128  -4.935  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       1.521  -3.734  -3.631  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       0.233  -2.379  -5.168  1.00  0.66           C  
ATOM   2025  H   THR A 135       3.581  -4.641  -5.062  1.00  0.66           H  
ATOM   2026  HA  THR A 135       0.901  -4.937  -5.905  1.00  0.66           H  
ATOM   2027  HB  THR A 135       2.361  -2.428  -4.990  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       2.407  -4.135  -3.465  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       0.120  -1.609  -4.409  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       0.257  -1.917  -6.156  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135      -0.603  -3.074  -5.111  1.00  0.66           H  
ATOM   2032  N   VAL A 136       2.712  -2.943  -7.800  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       2.724  -2.346  -9.116  1.00  0.67           C  
ATOM   2034  C   VAL A 136       2.631  -3.393 -10.229  1.00  0.67           C  
ATOM   2035  O   VAL A 136       1.752  -3.295 -11.094  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       3.990  -1.490  -9.294  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       4.113  -1.061 -10.708  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       3.905  -0.252  -8.400  1.00  0.67           C  
ATOM   2039  H   VAL A 136       3.526  -2.852  -7.189  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       1.861  -1.687  -9.194  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       4.872  -2.080  -9.028  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       5.003  -0.455 -10.803  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       4.189  -1.934 -11.358  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       3.237  -0.484 -10.982  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       4.798   0.351  -8.527  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       3.032   0.331  -8.674  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       3.823  -0.558  -7.362  1.00  0.67           H  
ATOM   2048  N   LEU A 137       3.449  -4.449 -10.157  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       3.476  -5.472 -11.205  1.00  0.68           C  
ATOM   2050  C   LEU A 137       2.167  -6.241 -11.341  1.00  0.68           C  
ATOM   2051  O   LEU A 137       1.833  -6.721 -12.426  1.00  0.68           O  
ATOM   2052  CB  LEU A 137       4.633  -6.439 -10.963  1.00  0.68           C  
ATOM   2053  CG  LEU A 137       6.024  -5.789 -11.131  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137       7.097  -6.766 -10.775  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137       6.187  -5.306 -12.544  1.00  0.68           C  
ATOM   2056  H   LEU A 137       4.114  -4.516  -9.386  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       3.664  -4.967 -12.147  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137       4.557  -6.829  -9.943  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137       4.552  -7.269 -11.665  1.00  0.68           H  
ATOM   2060  HG  LEU A 137       6.102  -4.949 -10.456  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137       8.071  -6.287 -10.878  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       6.957  -7.098  -9.748  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137       7.043  -7.613 -11.444  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137       7.163  -4.846 -12.654  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137       6.108  -6.142 -13.211  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137       5.409  -4.579 -12.778  1.00  0.68           H  
ATOM   2067  N   THR A 138       1.425  -6.353 -10.246  1.00  0.70           N  
ATOM   2068  CA  THR A 138       0.158  -7.053 -10.235  1.00  0.70           C  
ATOM   2069  C   THR A 138      -1.047  -6.110 -10.290  1.00  0.70           C  
ATOM   2070  O   THR A 138      -2.191  -6.576 -10.261  1.00  0.70           O  
ATOM   2071  CB  THR A 138       0.055  -7.933  -8.981  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       0.130  -7.131  -7.806  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       1.184  -8.921  -8.965  1.00  0.70           C  
ATOM   2074  H   THR A 138       1.772  -5.974  -9.365  1.00  0.70           H  
ATOM   2075  HA  THR A 138       0.118  -7.702 -11.109  1.00  0.70           H  
ATOM   2076  HB  THR A 138      -0.894  -8.463  -8.986  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       0.988  -6.658  -7.801  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       1.116  -9.543  -8.077  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       1.114  -9.539  -9.855  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       2.138  -8.393  -8.959  1.00  0.70           H  
ATOM   2081  N   SER A 139      -0.815  -4.792 -10.411  1.00  0.75           N  
ATOM   2082  CA  SER A 139      -1.898  -3.805 -10.360  1.00  0.75           C  
ATOM   2083  C   SER A 139      -2.937  -3.939 -11.461  1.00  0.75           C  
ATOM   2084  O   SER A 139      -4.059  -3.455 -11.315  1.00  0.75           O  
ATOM   2085  CB  SER A 139      -1.334  -2.394 -10.400  1.00  0.75           C  
ATOM   2086  OG  SER A 139      -0.694  -2.132 -11.620  1.00  0.75           O  
ATOM   2087  H   SER A 139       0.140  -4.444 -10.504  1.00  0.75           H  
ATOM   2088  HA  SER A 139      -2.407  -3.932  -9.404  1.00  0.75           H  
ATOM   2089 1HB  SER A 139      -2.147  -1.686 -10.260  1.00  0.75           H  
ATOM   2090 2HB  SER A 139      -0.636  -2.248  -9.586  1.00  0.75           H  
ATOM   2091  HG  SER A 139       0.177  -2.594 -11.565  1.00  0.75           H  
ATOM   2092  N   LYS A 140      -2.577  -4.588 -12.560  1.00  0.81           N  
ATOM   2093  CA  LYS A 140      -3.499  -4.775 -13.663  1.00  0.81           C  
ATOM   2094  C   LYS A 140      -3.954  -6.226 -13.814  1.00  0.81           C  
ATOM   2095  O   LYS A 140      -4.614  -6.559 -14.796  1.00  0.81           O  
ATOM   2096  CB  LYS A 140      -2.868  -4.299 -14.970  1.00  0.81           C  
ATOM   2097  CG  LYS A 140      -2.536  -2.822 -15.024  1.00  0.81           C  
ATOM   2098  CD  LYS A 140      -2.094  -2.441 -16.426  1.00  0.81           C  
ATOM   2099  CE  LYS A 140      -1.673  -0.985 -16.535  1.00  0.81           C  
ATOM   2100  NZ  LYS A 140      -1.322  -0.639 -17.938  1.00  0.81           N  
ATOM   2101  H   LYS A 140      -1.637  -4.950 -12.624  1.00  0.81           H  
ATOM   2102  HA  LYS A 140      -4.387  -4.173 -13.474  1.00  0.81           H  
ATOM   2103 1HB  LYS A 140      -1.933  -4.835 -15.132  1.00  0.81           H  
ATOM   2104 2HB  LYS A 140      -3.527  -4.535 -15.806  1.00  0.81           H  
ATOM   2105 1HG  LYS A 140      -3.413  -2.236 -14.742  1.00  0.81           H  
ATOM   2106 2HG  LYS A 140      -1.729  -2.603 -14.321  1.00  0.81           H  
ATOM   2107 1HD  LYS A 140      -1.243  -3.066 -16.723  1.00  0.81           H  
ATOM   2108 2HD  LYS A 140      -2.907  -2.623 -17.127  1.00  0.81           H  
ATOM   2109 1HE  LYS A 140      -2.474  -0.334 -16.192  1.00  0.81           H  
ATOM   2110 2HE  LYS A 140      -0.794  -0.830 -15.908  1.00  0.81           H  
ATOM   2111 1HZ  LYS A 140      -1.017   0.314 -18.003  1.00  0.81           H  
ATOM   2112 2HZ  LYS A 140      -0.569  -1.266 -18.260  1.00  0.81           H  
ATOM   2113 3HZ  LYS A 140      -2.118  -0.777 -18.531  1.00  0.81           H  
ATOM   2114  N   TYR A 141      -3.582  -7.106 -12.875  1.00  0.90           N  
ATOM   2115  CA  TYR A 141      -3.933  -8.525 -13.007  1.00  0.90           C  
ATOM   2116  C   TYR A 141      -5.449  -8.767 -13.047  1.00  0.90           C  
ATOM   2117  O   TYR A 141      -5.949  -9.473 -13.930  1.00  0.90           O  
ATOM   2118  CB  TYR A 141      -3.301  -9.356 -11.884  1.00  0.90           C  
ATOM   2119  CG  TYR A 141      -3.611 -10.856 -11.966  1.00  0.90           C  
ATOM   2120  CD1 TYR A 141      -2.910 -11.666 -12.864  1.00  0.90           C  
ATOM   2121  CD2 TYR A 141      -4.581 -11.418 -11.151  1.00  0.90           C  
ATOM   2122  CE1 TYR A 141      -3.184 -13.022 -12.937  1.00  0.90           C  
ATOM   2123  CE2 TYR A 141      -4.851 -12.774 -11.228  1.00  0.90           C  
ATOM   2124  CZ  TYR A 141      -4.154 -13.573 -12.117  1.00  0.90           C  
ATOM   2125  OH  TYR A 141      -4.426 -14.923 -12.190  1.00  0.90           O  
ATOM   2126  H   TYR A 141      -3.065  -6.798 -12.050  1.00  0.90           H  
ATOM   2127  HA  TYR A 141      -3.527  -8.883 -13.953  1.00  0.90           H  
ATOM   2128 1HB  TYR A 141      -2.214  -9.230 -11.907  1.00  0.90           H  
ATOM   2129 2HB  TYR A 141      -3.647  -8.987 -10.917  1.00  0.90           H  
ATOM   2130  HD1 TYR A 141      -2.140 -11.236 -13.510  1.00  0.90           H  
ATOM   2131  HD2 TYR A 141      -5.129 -10.789 -10.449  1.00  0.90           H  
ATOM   2132  HE1 TYR A 141      -2.632 -13.649 -13.635  1.00  0.90           H  
ATOM   2133  HE2 TYR A 141      -5.615 -13.211 -10.586  1.00  0.90           H  
ATOM   2134  HH  TYR A 141      -3.785 -15.350 -12.769  1.00  0.90           H  
ATOM   2135  N   ARG A 142      -6.174  -8.205 -12.078  1.00  1.00           N  
ATOM   2136  CA  ARG A 142      -7.617  -8.397 -11.982  1.00  1.00           C  
ATOM   2137  C   ARG A 142      -8.228  -7.424 -10.979  1.00  1.00           C  
ATOM   2138  O   ARG A 142      -8.796  -6.404 -11.368  1.00  1.00           O  
ATOM   2139  OXT ARG A 142      -7.965  -7.555  -9.784  1.00  1.00           O  
ATOM   2140  CB  ARG A 142      -7.950  -9.831 -11.569  1.00  1.00           C  
ATOM   2141  CG  ARG A 142      -9.435 -10.164 -11.530  1.00  1.00           C  
ATOM   2142  CD  ARG A 142      -9.668 -11.608 -11.227  1.00  1.00           C  
ATOM   2143  NE  ARG A 142     -11.090 -11.932 -11.194  1.00  1.00           N  
ATOM   2144  CZ  ARG A 142     -11.596 -13.150 -10.912  1.00  1.00           C  
ATOM   2145  NH1 ARG A 142     -10.791 -14.153 -10.638  1.00  1.00           N  
ATOM   2146  NH2 ARG A 142     -12.905 -13.336 -10.911  1.00  1.00           N  
ATOM   2147  H   ARG A 142      -5.706  -7.628 -11.395  1.00  1.00           H  
ATOM   2148  HA  ARG A 142      -8.056  -8.208 -12.962  1.00  1.00           H  
ATOM   2149 1HB  ARG A 142      -7.483 -10.538 -12.250  1.00  1.00           H  
ATOM   2150 2HB  ARG A 142      -7.548 -10.024 -10.576  1.00  1.00           H  
ATOM   2151 1HG  ARG A 142      -9.924  -9.568 -10.759  1.00  1.00           H  
ATOM   2152 2HG  ARG A 142      -9.881  -9.942 -12.500  1.00  1.00           H  
ATOM   2153 1HD  ARG A 142      -9.195 -12.221 -11.994  1.00  1.00           H  
ATOM   2154 2HD  ARG A 142      -9.240 -11.849 -10.255  1.00  1.00           H  
ATOM   2155  HE  ARG A 142     -11.745 -11.189 -11.400  1.00  1.00           H  
ATOM   2156 1HH1 ARG A 142      -9.791 -14.012 -10.639  1.00  1.00           H  
ATOM   2157 2HH1 ARG A 142     -11.172 -15.064 -10.428  1.00  1.00           H  
ATOM   2158 1HH2 ARG A 142     -13.525 -12.566 -11.122  1.00  1.00           H  
ATOM   2159 2HH2 ARG A 142     -13.285 -14.247 -10.701  1.00  1.00           H  
TER    2160
ENDMDL

REMARK ID 695972 MODEL 3 hemoglobin-A
PFRMAT TS
TARGET hemoglobin-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.284   4.294  -4.155  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.263   3.705  -2.823  1.00  1.41           C  
ATOM      3  C   MET A   1       1.694   4.677  -1.734  1.00  1.41           C  
ATOM      4  O   MET A   1       1.445   4.430  -0.555  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.189   2.497  -2.758  1.00  1.41           C  
ATOM      6  CG  MET A   1       1.805   1.313  -3.619  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.980  -0.045  -3.419  1.00  1.41           S  
ATOM      8  CE  MET A   1       2.450  -1.199  -4.679  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.670   3.767  -4.760  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.962   5.249  -4.104  1.00  1.41           H  
ATOM     11 3H   MET A   1       2.223   4.264  -4.524  1.00  1.41           H  
ATOM     12  HA  MET A   1       0.244   3.390  -2.601  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.195   2.801  -3.039  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.239   2.141  -1.726  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.814   0.961  -3.338  1.00  1.41           H  
ATOM     16 2HG  MET A   1       1.785   1.606  -4.668  1.00  1.41           H  
ATOM     17 1HE  MET A   1       3.094  -2.080  -4.656  1.00  1.41           H  
ATOM     18 2HE  MET A   1       1.423  -1.498  -4.499  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.521  -0.725  -5.656  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.335   5.789  -2.102  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.836   6.698  -1.074  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.727   7.269  -0.201  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.725   7.806  -0.700  1.00  1.14           O  
ATOM     24  CB  VAL A   2       3.623   7.850  -1.730  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       4.024   8.880  -0.679  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       4.852   7.280  -2.421  1.00  1.14           C  
ATOM     27  H   VAL A   2       2.529   6.011  -3.063  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.521   6.140  -0.434  1.00  1.14           H  
ATOM     29  HB  VAL A   2       2.990   8.352  -2.460  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       4.573   9.691  -1.156  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       3.133   9.286  -0.198  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       4.655   8.409   0.072  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       5.410   8.088  -2.895  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       5.485   6.785  -1.683  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       4.546   6.560  -3.177  1.00  1.14           H  
ATOM     36  N   LEU A   3       1.932   7.143   1.107  1.00  0.91           N  
ATOM     37  CA  LEU A   3       0.984   7.588   2.112  1.00  0.91           C  
ATOM     38  C   LEU A   3       1.104   9.078   2.418  1.00  0.91           C  
ATOM     39  O   LEU A   3       2.207   9.587   2.640  1.00  0.91           O  
ATOM     40  CB  LEU A   3       1.251   6.783   3.395  1.00  0.91           C  
ATOM     41  CG  LEU A   3       1.004   5.259   3.327  1.00  0.91           C  
ATOM     42  CD1 LEU A   3       1.506   4.607   4.589  1.00  0.91           C  
ATOM     43  CD2 LEU A   3      -0.471   5.004   3.220  1.00  0.91           C  
ATOM     44  H   LEU A   3       2.783   6.691   1.410  1.00  0.91           H  
ATOM     45  HA  LEU A   3      -0.025   7.387   1.756  1.00  0.91           H  
ATOM     46 1HB  LEU A   3       2.284   6.935   3.690  1.00  0.91           H  
ATOM     47 2HB  LEU A   3       0.610   7.181   4.181  1.00  0.91           H  
ATOM     48  HG  LEU A   3       1.527   4.834   2.462  1.00  0.91           H  
ATOM     49 1HD1 LEU A   3       1.326   3.550   4.538  1.00  0.91           H  
ATOM     50 2HD1 LEU A   3       2.575   4.789   4.680  1.00  0.91           H  
ATOM     51 3HD1 LEU A   3       0.982   5.026   5.448  1.00  0.91           H  
ATOM     52 1HD2 LEU A   3      -0.653   3.945   3.181  1.00  0.91           H  
ATOM     53 2HD2 LEU A   3      -0.955   5.416   4.093  1.00  0.91           H  
ATOM     54 3HD2 LEU A   3      -0.861   5.473   2.325  1.00  0.91           H  
ATOM     55  N   SER A   4      -0.037   9.762   2.470  1.00  0.75           N  
ATOM     56  CA  SER A   4      -0.094  11.163   2.867  1.00  0.75           C  
ATOM     57  C   SER A   4      -0.240  11.202   4.382  1.00  0.75           C  
ATOM     58  O   SER A   4      -0.653  10.196   4.947  1.00  0.75           O  
ATOM     59  CB  SER A   4      -1.303  11.803   2.228  1.00  0.75           C  
ATOM     60  OG  SER A   4      -2.475  11.245   2.766  1.00  0.75           O  
ATOM     61  H   SER A   4      -0.921   9.288   2.239  1.00  0.75           H  
ATOM     62  HA  SER A   4       0.821  11.656   2.546  1.00  0.75           H  
ATOM     63 1HB  SER A   4      -1.302  12.871   2.383  1.00  0.75           H  
ATOM     64 2HB  SER A   4      -1.280  11.628   1.155  1.00  0.75           H  
ATOM     65  HG  SER A   4      -2.538  10.338   2.373  1.00  0.75           H  
ATOM     66  N   PRO A   5       0.026  12.314   5.084  1.00  0.64           N  
ATOM     67  CA  PRO A   5      -0.258  12.469   6.506  1.00  0.64           C  
ATOM     68  C   PRO A   5      -1.704  12.071   6.839  1.00  0.64           C  
ATOM     69  O   PRO A   5      -1.987  11.517   7.910  1.00  0.64           O  
ATOM     70  CB  PRO A   5      -0.012  13.965   6.710  1.00  0.64           C  
ATOM     71  CG  PRO A   5       1.056  14.304   5.682  1.00  0.64           C  
ATOM     72  CD  PRO A   5       0.691  13.477   4.463  1.00  0.64           C  
ATOM     73  HA  PRO A   5       0.455  11.871   7.087  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      -0.948  14.526   6.562  1.00  0.64           H  
ATOM     75 2HB  PRO A   5       0.314  14.154   7.744  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       1.053  15.387   5.477  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       2.052  14.061   6.078  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       0.006  14.040   3.823  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       1.610  13.182   3.942  1.00  0.64           H  
ATOM     80  N   ALA A   6      -2.637  12.339   5.910  1.00  0.58           N  
ATOM     81  CA  ALA A   6      -4.031  11.960   6.114  1.00  0.58           C  
ATOM     82  C   ALA A   6      -4.149  10.446   6.172  1.00  0.58           C  
ATOM     83  O   ALA A   6      -4.890   9.895   6.994  1.00  0.58           O  
ATOM     84  CB  ALA A   6      -4.910  12.508   5.013  1.00  0.58           C  
ATOM     85  H   ALA A   6      -2.383  12.798   5.047  1.00  0.58           H  
ATOM     86  HA  ALA A   6      -4.360  12.364   7.071  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      -5.944  12.221   5.198  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      -4.831  13.594   4.991  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      -4.587  12.100   4.056  1.00  0.58           H  
ATOM     90  N   ASP A   7      -3.351   9.764   5.346  1.00  0.55           N  
ATOM     91  CA  ASP A   7      -3.449   8.317   5.311  1.00  0.55           C  
ATOM     92  C   ASP A   7      -2.705   7.745   6.492  1.00  0.55           C  
ATOM     93  O   ASP A   7      -3.165   6.799   7.120  1.00  0.55           O  
ATOM     94  CB  ASP A   7      -2.789   7.725   4.061  1.00  0.55           C  
ATOM     95  CG  ASP A   7      -3.406   8.023   2.714  1.00  0.55           C  
ATOM     96  OD1 ASP A   7      -4.538   7.669   2.488  1.00  0.55           O  
ATOM     97  OD2 ASP A   7      -2.707   8.626   1.883  1.00  0.55           O  
ATOM     98  H   ASP A   7      -2.749  10.265   4.688  1.00  0.55           H  
ATOM     99  HA  ASP A   7      -4.495   8.028   5.371  1.00  0.55           H  
ATOM    100 1HB  ASP A   7      -1.745   8.023   4.044  1.00  0.55           H  
ATOM    101 2HB  ASP A   7      -2.807   6.650   4.174  1.00  0.55           H  
ATOM    102  N   LYS A   8      -1.586   8.351   6.861  1.00  0.54           N  
ATOM    103  CA  LYS A   8      -0.809   7.818   7.967  1.00  0.54           C  
ATOM    104  C   LYS A   8      -1.658   7.880   9.230  1.00  0.54           C  
ATOM    105  O   LYS A   8      -1.660   6.947  10.037  1.00  0.54           O  
ATOM    106  CB  LYS A   8       0.473   8.617   8.121  1.00  0.54           C  
ATOM    107  CG  LYS A   8       1.430   8.403   6.969  1.00  0.54           C  
ATOM    108  CD  LYS A   8       2.639   9.270   7.078  1.00  0.54           C  
ATOM    109  CE  LYS A   8       3.466   9.158   5.835  1.00  0.54           C  
ATOM    110  NZ  LYS A   8       4.616  10.064   5.866  1.00  0.54           N  
ATOM    111  H   LYS A   8      -1.253   9.153   6.328  1.00  0.54           H  
ATOM    112  HA  LYS A   8      -0.564   6.776   7.761  1.00  0.54           H  
ATOM    113 1HB  LYS A   8       0.235   9.678   8.177  1.00  0.54           H  
ATOM    114 2HB  LYS A   8       0.974   8.337   9.045  1.00  0.54           H  
ATOM    115 1HG  LYS A   8       1.744   7.363   6.936  1.00  0.54           H  
ATOM    116 2HG  LYS A   8       0.924   8.633   6.040  1.00  0.54           H  
ATOM    117 1HD  LYS A   8       2.343  10.307   7.214  1.00  0.54           H  
ATOM    118 2HD  LYS A   8       3.251   8.964   7.929  1.00  0.54           H  
ATOM    119 1HE  LYS A   8       3.825   8.134   5.728  1.00  0.54           H  
ATOM    120 2HE  LYS A   8       2.847   9.407   4.989  1.00  0.54           H  
ATOM    121 1HZ  LYS A   8       5.153   9.964   5.026  1.00  0.54           H  
ATOM    122 2HZ  LYS A   8       4.316  11.014   5.964  1.00  0.54           H  
ATOM    123 3HZ  LYS A   8       5.192   9.807   6.654  1.00  0.54           H  
ATOM    124  N   THR A   9      -2.436   8.960   9.364  1.00  0.54           N  
ATOM    125  CA  THR A   9      -3.321   9.130  10.499  1.00  0.54           C  
ATOM    126  C   THR A   9      -4.410   8.056  10.502  1.00  0.54           C  
ATOM    127  O   THR A   9      -4.638   7.410  11.529  1.00  0.54           O  
ATOM    128  CB  THR A   9      -3.974  10.524  10.472  1.00  0.54           C  
ATOM    129  OG1 THR A   9      -2.952  11.535  10.535  1.00  0.54           O  
ATOM    130  CG2 THR A   9      -4.924  10.672  11.650  1.00  0.54           C  
ATOM    131  H   THR A   9      -2.383   9.712   8.675  1.00  0.54           H  
ATOM    132  HA  THR A   9      -2.737   9.031  11.413  1.00  0.54           H  
ATOM    133  HB  THR A   9      -4.530  10.645   9.540  1.00  0.54           H  
ATOM    134  HG1 THR A   9      -2.463  11.542   9.674  1.00  0.54           H  
ATOM    135 1HG2 THR A   9      -5.384  11.658  11.620  1.00  0.54           H  
ATOM    136 2HG2 THR A   9      -5.698   9.906  11.587  1.00  0.54           H  
ATOM    137 3HG2 THR A   9      -4.371  10.556  12.581  1.00  0.54           H  
ATOM    138  N   ASN A  10      -5.054   7.823   9.344  1.00  0.55           N  
ATOM    139  CA  ASN A  10      -6.104   6.804   9.248  1.00  0.55           C  
ATOM    140  C   ASN A  10      -5.577   5.402   9.549  1.00  0.55           C  
ATOM    141  O   ASN A  10      -6.263   4.588  10.178  1.00  0.55           O  
ATOM    142  CB  ASN A  10      -6.716   6.806   7.868  1.00  0.55           C  
ATOM    143  CG  ASN A  10      -7.641   7.941   7.582  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      -8.174   8.599   8.487  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      -7.849   8.183   6.312  1.00  0.55           N  
ATOM    146  H   ASN A  10      -4.836   8.389   8.520  1.00  0.55           H  
ATOM    147  HA  ASN A  10      -6.875   7.032   9.984  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      -5.910   6.847   7.140  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      -7.243   5.870   7.706  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10      -8.448   8.930   6.034  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10      -7.368   7.617   5.616  1.00  0.55           H  
ATOM    152  N   VAL A  11      -4.349   5.128   9.110  1.00  0.56           N  
ATOM    153  CA  VAL A  11      -3.699   3.848   9.343  1.00  0.56           C  
ATOM    154  C   VAL A  11      -3.432   3.641  10.817  1.00  0.56           C  
ATOM    155  O   VAL A  11      -3.846   2.630  11.389  1.00  0.56           O  
ATOM    156  CB  VAL A  11      -2.373   3.805   8.552  1.00  0.56           C  
ATOM    157  CG1 VAL A  11      -1.523   2.626   8.906  1.00  0.56           C  
ATOM    158  CG2 VAL A  11      -2.690   3.706   7.058  1.00  0.56           C  
ATOM    159  H   VAL A  11      -3.851   5.837   8.572  1.00  0.56           H  
ATOM    160  HA  VAL A  11      -4.356   3.056   8.986  1.00  0.56           H  
ATOM    161  HB  VAL A  11      -1.819   4.714   8.763  1.00  0.56           H  
ATOM    162 1HG1 VAL A  11      -0.616   2.662   8.324  1.00  0.56           H  
ATOM    163 2HG1 VAL A  11      -1.272   2.666   9.961  1.00  0.56           H  
ATOM    164 3HG1 VAL A  11      -2.062   1.717   8.680  1.00  0.56           H  
ATOM    165 1HG2 VAL A  11      -1.768   3.723   6.504  1.00  0.56           H  
ATOM    166 2HG2 VAL A  11      -3.227   2.791   6.855  1.00  0.56           H  
ATOM    167 3HG2 VAL A  11      -3.289   4.524   6.756  1.00  0.56           H  
ATOM    168  N   LYS A  12      -2.819   4.633  11.461  1.00  0.58           N  
ATOM    169  CA  LYS A  12      -2.527   4.511  12.875  1.00  0.58           C  
ATOM    170  C   LYS A  12      -3.805   4.394  13.691  1.00  0.58           C  
ATOM    171  O   LYS A  12      -3.873   3.591  14.626  1.00  0.58           O  
ATOM    172  CB  LYS A  12      -1.693   5.710  13.344  1.00  0.58           C  
ATOM    173  CG  LYS A  12      -0.255   5.693  12.819  1.00  0.58           C  
ATOM    174  CD  LYS A  12       0.540   6.899  13.249  1.00  0.58           C  
ATOM    175  CE  LYS A  12       1.960   6.828  12.692  1.00  0.58           C  
ATOM    176  NZ  LYS A  12       2.778   8.007  13.095  1.00  0.58           N  
ATOM    177  H   LYS A  12      -2.518   5.468  10.955  1.00  0.58           H  
ATOM    178  HA  LYS A  12      -1.948   3.602  13.029  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      -2.166   6.633  12.992  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      -1.668   5.742  14.430  1.00  0.58           H  
ATOM    181 1HG  LYS A  12       0.242   4.829  13.212  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      -0.260   5.627  11.731  1.00  0.58           H  
ATOM    183 1HD  LYS A  12       0.053   7.803  12.875  1.00  0.58           H  
ATOM    184 2HD  LYS A  12       0.581   6.945  14.335  1.00  0.58           H  
ATOM    185 1HE  LYS A  12       2.445   5.916  13.052  1.00  0.58           H  
ATOM    186 2HE  LYS A  12       1.907   6.790  11.606  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12       3.709   7.924  12.704  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12       2.344   8.853  12.754  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12       2.841   8.039  14.101  1.00  0.58           H  
ATOM    190  N   ALA A  13      -4.836   5.164  13.333  1.00  0.60           N  
ATOM    191  CA  ALA A  13      -6.083   5.103  14.074  1.00  0.60           C  
ATOM    192  C   ALA A  13      -6.732   3.728  13.951  1.00  0.60           C  
ATOM    193  O   ALA A  13      -7.140   3.135  14.958  1.00  0.60           O  
ATOM    194  CB  ALA A  13      -7.031   6.176  13.566  1.00  0.60           C  
ATOM    195  H   ALA A  13      -4.746   5.823  12.560  1.00  0.60           H  
ATOM    196  HA  ALA A  13      -5.863   5.283  15.125  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      -7.956   6.146  14.137  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      -6.562   7.154  13.676  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      -7.244   5.996  12.512  1.00  0.60           H  
ATOM    200  N   ALA A  14      -6.789   3.193  12.726  1.00  0.63           N  
ATOM    201  CA  ALA A  14      -7.399   1.892  12.514  1.00  0.63           C  
ATOM    202  C   ALA A  14      -6.648   0.805  13.240  1.00  0.63           C  
ATOM    203  O   ALA A  14      -7.254  -0.058  13.881  1.00  0.63           O  
ATOM    204  CB  ALA A  14      -7.424   1.570  11.047  1.00  0.63           C  
ATOM    205  H   ALA A  14      -6.434   3.705  11.917  1.00  0.63           H  
ATOM    206  HA  ALA A  14      -8.416   1.926  12.902  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      -7.895   0.604  10.891  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      -7.976   2.341  10.521  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      -6.403   1.547  10.686  1.00  0.63           H  
ATOM    210  N   TRP A  15      -5.320   0.865  13.197  1.00  0.65           N  
ATOM    211  CA  TRP A  15      -4.561  -0.174  13.848  1.00  0.65           C  
ATOM    212  C   TRP A  15      -4.658  -0.021  15.358  1.00  0.65           C  
ATOM    213  O   TRP A  15      -4.588  -1.014  16.080  1.00  0.65           O  
ATOM    214  CB  TRP A  15      -3.124  -0.222  13.336  1.00  0.65           C  
ATOM    215  CG  TRP A  15      -3.036  -0.799  11.890  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      -2.624  -0.129  10.804  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      -3.399  -2.132  11.404  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      -2.666  -0.933   9.684  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      -3.145  -2.146  10.027  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      -3.906  -3.282  12.009  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      -3.382  -3.264   9.238  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      -4.149  -4.411  11.215  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      -3.894  -4.397   9.863  1.00  0.65           C  
ATOM    224  H   TRP A  15      -4.842   1.601  12.674  1.00  0.65           H  
ATOM    225  HA  TRP A  15      -5.008  -1.127  13.578  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      -2.710   0.792  13.329  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      -2.512  -0.828  14.001  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      -2.291   0.882  10.829  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      -2.386  -0.669   8.747  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      -4.108  -3.297  13.074  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      -3.185  -3.264   8.168  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      -4.548  -5.304  11.694  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      -4.095  -5.292   9.272  1.00  0.65           H  
ATOM    234  N   GLY A  16      -4.838   1.213  15.842  1.00  0.69           N  
ATOM    235  CA  GLY A  16      -5.018   1.469  17.263  1.00  0.69           C  
ATOM    236  C   GLY A  16      -6.269   0.760  17.792  1.00  0.69           C  
ATOM    237  O   GLY A  16      -6.270   0.247  18.911  1.00  0.69           O  
ATOM    238  H   GLY A  16      -4.834   2.014  15.212  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      -4.138   1.135  17.811  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      -5.111   2.544  17.417  1.00  0.69           H  
ATOM    241  N   LYS A  17      -7.315   0.688  16.953  1.00  0.73           N  
ATOM    242  CA  LYS A  17      -8.577   0.024  17.307  1.00  0.73           C  
ATOM    243  C   LYS A  17      -8.414  -1.501  17.291  1.00  0.73           C  
ATOM    244  O   LYS A  17      -9.024  -2.218  18.089  1.00  0.73           O  
ATOM    245  CB  LYS A  17      -9.666   0.458  16.334  1.00  0.73           C  
ATOM    246  CG  LYS A  17     -10.039   1.932  16.415  1.00  0.73           C  
ATOM    247  CD  LYS A  17     -10.790   2.271  17.684  1.00  0.73           C  
ATOM    248  CE  LYS A  17     -11.135   3.757  17.720  1.00  0.73           C  
ATOM    249  NZ  LYS A  17     -11.973   4.107  18.893  1.00  0.73           N  
ATOM    250  H   LYS A  17      -7.239   1.173  16.055  1.00  0.73           H  
ATOM    251  HA  LYS A  17      -8.857   0.324  18.316  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      -9.333   0.266  15.319  1.00  0.73           H  
ATOM    253 2HB  LYS A  17     -10.563  -0.129  16.506  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      -9.130   2.528  16.384  1.00  0.73           H  
ATOM    255 2HG  LYS A  17     -10.649   2.203  15.555  1.00  0.73           H  
ATOM    256 1HD  LYS A  17     -11.717   1.696  17.719  1.00  0.73           H  
ATOM    257 2HD  LYS A  17     -10.184   2.018  18.553  1.00  0.73           H  
ATOM    258 1HE  LYS A  17     -10.211   4.330  17.763  1.00  0.73           H  
ATOM    259 2HE  LYS A  17     -11.663   4.023  16.817  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17     -12.175   5.095  18.871  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17     -12.841   3.584  18.842  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17     -11.486   3.878  19.745  1.00  0.73           H  
ATOM    263  N   VAL A  18      -7.563  -1.976  16.386  1.00  0.76           N  
ATOM    264  CA  VAL A  18      -7.196  -3.386  16.260  1.00  0.76           C  
ATOM    265  C   VAL A  18      -6.305  -3.833  17.430  1.00  0.76           C  
ATOM    266  O   VAL A  18      -6.387  -4.974  17.908  1.00  0.76           O  
ATOM    267  CB  VAL A  18      -6.463  -3.640  14.942  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      -5.953  -5.008  14.927  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      -7.389  -3.425  13.788  1.00  0.76           C  
ATOM    270  H   VAL A  18      -7.154  -1.311  15.730  1.00  0.76           H  
ATOM    271  HA  VAL A  18      -8.110  -3.980  16.268  1.00  0.76           H  
ATOM    272  HB  VAL A  18      -5.623  -2.973  14.871  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      -5.418  -5.204  14.006  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      -5.291  -5.118  15.763  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      -6.768  -5.681  15.017  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      -6.849  -3.609  12.874  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      -8.222  -4.104  13.861  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      -7.755  -2.411  13.795  1.00  0.76           H  
ATOM    279  N   GLY A  19      -5.409  -2.931  17.830  1.00  0.78           N  
ATOM    280  CA  GLY A  19      -4.430  -3.151  18.871  1.00  0.78           C  
ATOM    281  C   GLY A  19      -5.066  -3.738  20.110  1.00  0.78           C  
ATOM    282  O   GLY A  19      -6.247  -3.546  20.383  1.00  0.78           O  
ATOM    283  H   GLY A  19      -5.392  -2.033  17.358  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      -3.642  -3.806  18.505  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      -3.964  -2.196  19.118  1.00  0.78           H  
ATOM    286  N   ALA A  20      -4.262  -4.527  20.824  1.00  0.78           N  
ATOM    287  CA  ALA A  20      -4.604  -5.330  22.011  1.00  0.78           C  
ATOM    288  C   ALA A  20      -5.442  -6.570  21.664  1.00  0.78           C  
ATOM    289  O   ALA A  20      -5.556  -7.485  22.480  1.00  0.78           O  
ATOM    290  CB  ALA A  20      -5.370  -4.503  23.039  1.00  0.78           C  
ATOM    291  H   ALA A  20      -3.303  -4.582  20.511  1.00  0.78           H  
ATOM    292  HA  ALA A  20      -3.670  -5.667  22.460  1.00  0.78           H  
ATOM    293 1HB  ALA A  20      -5.564  -5.121  23.915  1.00  0.78           H  
ATOM    294 2HB  ALA A  20      -4.775  -3.640  23.331  1.00  0.78           H  
ATOM    295 3HB  ALA A  20      -6.321  -4.167  22.644  1.00  0.78           H  
ATOM    296  N   HIS A  21      -5.936  -6.648  20.427  1.00  0.77           N  
ATOM    297  CA  HIS A  21      -6.670  -7.794  19.932  1.00  0.77           C  
ATOM    298  C   HIS A  21      -6.056  -8.189  18.605  1.00  0.77           C  
ATOM    299  O   HIS A  21      -6.500  -9.121  17.941  1.00  0.77           O  
ATOM    300  CB  HIS A  21      -8.130  -7.414  19.726  1.00  0.77           C  
ATOM    301  CG  HIS A  21      -8.796  -6.944  20.975  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      -9.099  -7.785  22.025  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      -9.193  -5.706  21.354  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      -9.665  -7.088  22.994  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      -9.739  -5.825  22.614  1.00  0.77           N  
ATOM    306  H   HIS A  21      -5.858  -5.862  19.780  1.00  0.77           H  
ATOM    307  HA  HIS A  21      -6.601  -8.635  20.621  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      -8.182  -6.606  18.997  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      -8.682  -8.271  19.329  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      -8.911  -8.772  22.071  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      -9.147  -4.732  20.860  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      -9.982  -7.577  23.915  1.00  0.77           H  
ATOM    313  N   ALA A  22      -4.978  -7.505  18.256  1.00  0.75           N  
ATOM    314  CA  ALA A  22      -4.340  -7.642  16.961  1.00  0.75           C  
ATOM    315  C   ALA A  22      -3.931  -9.062  16.644  1.00  0.75           C  
ATOM    316  O   ALA A  22      -4.015  -9.482  15.490  1.00  0.75           O  
ATOM    317  CB  ALA A  22      -3.133  -6.732  16.906  1.00  0.75           C  
ATOM    318  H   ALA A  22      -4.644  -6.800  18.893  1.00  0.75           H  
ATOM    319  HA  ALA A  22      -5.060  -7.337  16.209  1.00  0.75           H  
ATOM    320 1HB  ALA A  22      -2.687  -6.785  15.920  1.00  0.75           H  
ATOM    321 2HB  ALA A  22      -3.444  -5.712  17.099  1.00  0.75           H  
ATOM    322 3HB  ALA A  22      -2.406  -7.036  17.655  1.00  0.75           H  
ATOM    323  N   GLY A  23      -3.495  -9.817  17.647  1.00  0.71           N  
ATOM    324  CA  GLY A  23      -3.100 -11.199  17.413  1.00  0.71           C  
ATOM    325  C   GLY A  23      -4.272 -12.027  16.875  1.00  0.71           C  
ATOM    326  O   GLY A  23      -4.072 -12.966  16.100  1.00  0.71           O  
ATOM    327  H   GLY A  23      -3.448  -9.430  18.577  1.00  0.71           H  
ATOM    328 1HA  GLY A  23      -2.280 -11.224  16.698  1.00  0.71           H  
ATOM    329 2HA  GLY A  23      -2.734 -11.637  18.341  1.00  0.71           H  
ATOM    330  N   GLU A  24      -5.500 -11.684  17.300  1.00  0.68           N  
ATOM    331  CA  GLU A  24      -6.693 -12.412  16.888  1.00  0.68           C  
ATOM    332  C   GLU A  24      -7.023 -12.054  15.452  1.00  0.68           C  
ATOM    333  O   GLU A  24      -7.361 -12.924  14.650  1.00  0.68           O  
ATOM    334  CB  GLU A  24      -7.876 -12.081  17.808  1.00  0.68           C  
ATOM    335  CG  GLU A  24      -7.711 -12.562  19.249  1.00  0.68           C  
ATOM    336  CD  GLU A  24      -8.850 -12.146  20.159  1.00  0.68           C  
ATOM    337  OE1 GLU A  24      -9.589 -11.258  19.799  1.00  0.68           O  
ATOM    338  OE2 GLU A  24      -8.976 -12.721  21.216  1.00  0.68           O  
ATOM    339  H   GLU A  24      -5.620 -10.866  17.888  1.00  0.68           H  
ATOM    340  HA  GLU A  24      -6.491 -13.482  16.943  1.00  0.68           H  
ATOM    341 1HB  GLU A  24      -8.050 -11.012  17.821  1.00  0.68           H  
ATOM    342 2HB  GLU A  24      -8.777 -12.544  17.408  1.00  0.68           H  
ATOM    343 1HG  GLU A  24      -7.633 -13.648  19.252  1.00  0.68           H  
ATOM    344 2HG  GLU A  24      -6.778 -12.157  19.639  1.00  0.68           H  
ATOM    345  N   TYR A  25      -6.866 -10.768  15.113  1.00  0.65           N  
ATOM    346  CA  TYR A  25      -7.120 -10.312  13.742  1.00  0.65           C  
ATOM    347  C   TYR A  25      -6.123 -10.994  12.815  1.00  0.65           C  
ATOM    348  O   TYR A  25      -6.469 -11.436  11.718  1.00  0.65           O  
ATOM    349  CB  TYR A  25      -6.967  -8.794  13.632  1.00  0.65           C  
ATOM    350  CG  TYR A  25      -8.111  -7.960  14.192  1.00  0.65           C  
ATOM    351  CD1 TYR A  25      -8.304  -7.932  15.535  1.00  0.65           C  
ATOM    352  CD2 TYR A  25      -8.906  -7.164  13.368  1.00  0.65           C  
ATOM    353  CE1 TYR A  25      -9.273  -7.148  16.098  1.00  0.65           C  
ATOM    354  CE2 TYR A  25      -9.887  -6.361  13.943  1.00  0.65           C  
ATOM    355  CZ  TYR A  25     -10.060  -6.361  15.306  1.00  0.65           C  
ATOM    356  OH  TYR A  25     -11.014  -5.572  15.887  1.00  0.65           O  
ATOM    357  H   TYR A  25      -6.588 -10.112  15.847  1.00  0.65           H  
ATOM    358  HA  TYR A  25      -8.127 -10.606  13.448  1.00  0.65           H  
ATOM    359 1HB  TYR A  25      -6.056  -8.492  14.147  1.00  0.65           H  
ATOM    360 2HB  TYR A  25      -6.841  -8.527  12.583  1.00  0.65           H  
ATOM    361  HD1 TYR A  25      -7.687  -8.538  16.145  1.00  0.65           H  
ATOM    362  HD2 TYR A  25      -8.749  -7.160  12.289  1.00  0.65           H  
ATOM    363  HE1 TYR A  25      -9.412  -7.146  17.169  1.00  0.65           H  
ATOM    364  HE2 TYR A  25     -10.515  -5.722  13.328  1.00  0.65           H  
ATOM    365  HH  TYR A  25     -10.959  -5.654  16.844  1.00  0.65           H  
ATOM    366  N   GLY A  26      -4.882 -11.101  13.284  1.00  0.64           N  
ATOM    367  CA  GLY A  26      -3.822 -11.764  12.551  1.00  0.64           C  
ATOM    368  C   GLY A  26      -4.209 -13.214  12.295  1.00  0.64           C  
ATOM    369  O   GLY A  26      -4.211 -13.675  11.151  1.00  0.64           O  
ATOM    370  H   GLY A  26      -4.660 -10.684  14.187  1.00  0.64           H  
ATOM    371 1HA  GLY A  26      -3.642 -11.248  11.608  1.00  0.64           H  
ATOM    372 2HA  GLY A  26      -2.901 -11.721  13.134  1.00  0.64           H  
ATOM    373  N   ALA A  27      -4.548 -13.938  13.367  1.00  0.63           N  
ATOM    374  CA  ALA A  27      -4.901 -15.345  13.248  1.00  0.63           C  
ATOM    375  C   ALA A  27      -6.095 -15.572  12.336  1.00  0.63           C  
ATOM    376  O   ALA A  27      -6.074 -16.482  11.506  1.00  0.63           O  
ATOM    377  CB  ALA A  27      -5.211 -15.891  14.620  1.00  0.63           C  
ATOM    378  H   ALA A  27      -4.530 -13.511  14.294  1.00  0.63           H  
ATOM    379  HA  ALA A  27      -4.045 -15.873  12.832  1.00  0.63           H  
ATOM    380 1HB  ALA A  27      -5.439 -16.954  14.556  1.00  0.63           H  
ATOM    381 2HB  ALA A  27      -4.351 -15.731  15.255  1.00  0.63           H  
ATOM    382 3HB  ALA A  27      -6.065 -15.357  15.033  1.00  0.63           H  
ATOM    383  N   GLU A  28      -7.129 -14.733  12.453  1.00  0.63           N  
ATOM    384  CA  GLU A  28      -8.293 -14.878  11.592  1.00  0.63           C  
ATOM    385  C   GLU A  28      -7.922 -14.621  10.143  1.00  0.63           C  
ATOM    386  O   GLU A  28      -8.364 -15.332   9.237  1.00  0.63           O  
ATOM    387  CB  GLU A  28      -9.442 -13.972  12.026  1.00  0.63           C  
ATOM    388  CG  GLU A  28     -10.681 -14.116  11.129  1.00  0.63           C  
ATOM    389  CD  GLU A  28     -11.883 -13.346  11.603  1.00  0.63           C  
ATOM    390  OE1 GLU A  28     -11.902 -12.938  12.741  1.00  0.63           O  
ATOM    391  OE2 GLU A  28     -12.775 -13.136  10.802  1.00  0.63           O  
ATOM    392  H   GLU A  28      -7.115 -13.996  13.158  1.00  0.63           H  
ATOM    393  HA  GLU A  28      -8.644 -15.907  11.668  1.00  0.63           H  
ATOM    394 1HB  GLU A  28      -9.726 -14.207  13.052  1.00  0.63           H  
ATOM    395 2HB  GLU A  28      -9.111 -12.937  12.009  1.00  0.63           H  
ATOM    396 1HG  GLU A  28     -10.413 -13.758  10.133  1.00  0.63           H  
ATOM    397 2HG  GLU A  28     -10.936 -15.172  11.044  1.00  0.63           H  
ATOM    398  N   ALA A  29      -7.106 -13.599   9.896  1.00  0.63           N  
ATOM    399  CA  ALA A  29      -6.711 -13.309   8.533  1.00  0.63           C  
ATOM    400  C   ALA A  29      -5.981 -14.498   7.930  1.00  0.63           C  
ATOM    401  O   ALA A  29      -6.217 -14.856   6.772  1.00  0.63           O  
ATOM    402  CB  ALA A  29      -5.831 -12.091   8.507  1.00  0.63           C  
ATOM    403  H   ALA A  29      -6.766 -13.003  10.652  1.00  0.63           H  
ATOM    404  HA  ALA A  29      -7.611 -13.121   7.949  1.00  0.63           H  
ATOM    405 1HB  ALA A  29      -5.552 -11.858   7.482  1.00  0.63           H  
ATOM    406 2HB  ALA A  29      -6.391 -11.263   8.935  1.00  0.63           H  
ATOM    407 3HB  ALA A  29      -4.936 -12.272   9.096  1.00  0.63           H  
ATOM    408  N   LEU A  30      -5.126 -15.141   8.732  1.00  0.65           N  
ATOM    409  CA  LEU A  30      -4.400 -16.313   8.278  1.00  0.65           C  
ATOM    410  C   LEU A  30      -5.328 -17.483   8.035  1.00  0.65           C  
ATOM    411  O   LEU A  30      -5.188 -18.184   7.036  1.00  0.65           O  
ATOM    412  CB  LEU A  30      -3.357 -16.707   9.301  1.00  0.65           C  
ATOM    413  CG  LEU A  30      -2.212 -15.785   9.436  1.00  0.65           C  
ATOM    414  CD1 LEU A  30      -1.439 -16.220  10.592  1.00  0.65           C  
ATOM    415  CD2 LEU A  30      -1.387 -15.827   8.179  1.00  0.65           C  
ATOM    416  H   LEU A  30      -4.962 -14.783   9.676  1.00  0.65           H  
ATOM    417  HA  LEU A  30      -3.900 -16.064   7.345  1.00  0.65           H  
ATOM    418 1HB  LEU A  30      -3.838 -16.769  10.274  1.00  0.65           H  
ATOM    419 2HB  LEU A  30      -2.975 -17.678   9.054  1.00  0.65           H  
ATOM    420  HG  LEU A  30      -2.559 -14.769   9.611  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30      -0.583 -15.561  10.723  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30      -2.071 -16.190  11.470  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30      -1.107 -17.233  10.430  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30      -0.532 -15.165   8.276  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30      -1.042 -16.845   8.011  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30      -1.993 -15.514   7.347  1.00  0.65           H  
ATOM    427  N   GLU A  31      -6.317 -17.677   8.910  1.00  0.66           N  
ATOM    428  CA  GLU A  31      -7.267 -18.761   8.707  1.00  0.66           C  
ATOM    429  C   GLU A  31      -7.984 -18.573   7.379  1.00  0.66           C  
ATOM    430  O   GLU A  31      -8.040 -19.490   6.555  1.00  0.66           O  
ATOM    431  CB  GLU A  31      -8.303 -18.819   9.842  1.00  0.66           C  
ATOM    432  CG  GLU A  31      -9.361 -19.904   9.637  1.00  0.66           C  
ATOM    433  CD  GLU A  31     -10.431 -19.962  10.703  1.00  0.66           C  
ATOM    434  OE1 GLU A  31     -10.344 -19.255  11.672  1.00  0.66           O  
ATOM    435  OE2 GLU A  31     -11.352 -20.725  10.532  1.00  0.66           O  
ATOM    436  H   GLU A  31      -6.390 -17.084   9.737  1.00  0.66           H  
ATOM    437  HA  GLU A  31      -6.722 -19.703   8.675  1.00  0.66           H  
ATOM    438 1HB  GLU A  31      -7.797 -19.000  10.791  1.00  0.66           H  
ATOM    439 2HB  GLU A  31      -8.813 -17.860   9.920  1.00  0.66           H  
ATOM    440 1HG  GLU A  31      -9.838 -19.708   8.687  1.00  0.66           H  
ATOM    441 2HG  GLU A  31      -8.868 -20.874   9.570  1.00  0.66           H  
ATOM    442  N   ARG A  32      -8.482 -17.358   7.142  1.00  0.68           N  
ATOM    443  CA  ARG A  32      -9.189 -17.059   5.910  1.00  0.68           C  
ATOM    444  C   ARG A  32      -8.288 -17.256   4.697  1.00  0.68           C  
ATOM    445  O   ARG A  32      -8.723 -17.805   3.678  1.00  0.68           O  
ATOM    446  CB  ARG A  32      -9.697 -15.626   5.945  1.00  0.68           C  
ATOM    447  CG  ARG A  32     -10.880 -15.357   6.884  1.00  0.68           C  
ATOM    448  CD  ARG A  32     -11.238 -13.897   6.916  1.00  0.68           C  
ATOM    449  NE  ARG A  32     -12.375 -13.619   7.800  1.00  0.68           N  
ATOM    450  CZ  ARG A  32     -13.663 -13.636   7.437  1.00  0.68           C  
ATOM    451  NH1 ARG A  32     -14.021 -13.889   6.193  1.00  0.68           N  
ATOM    452  NH2 ARG A  32     -14.560 -13.390   8.362  1.00  0.68           N  
ATOM    453  H   ARG A  32      -8.384 -16.632   7.856  1.00  0.68           H  
ATOM    454  HA  ARG A  32     -10.040 -17.734   5.830  1.00  0.68           H  
ATOM    455 1HB  ARG A  32      -8.882 -14.972   6.264  1.00  0.68           H  
ATOM    456 2HB  ARG A  32      -9.984 -15.317   4.941  1.00  0.68           H  
ATOM    457 1HG  ARG A  32     -11.750 -15.921   6.555  1.00  0.68           H  
ATOM    458 2HG  ARG A  32     -10.610 -15.662   7.899  1.00  0.68           H  
ATOM    459 1HD  ARG A  32     -10.379 -13.334   7.287  1.00  0.68           H  
ATOM    460 2HD  ARG A  32     -11.489 -13.552   5.916  1.00  0.68           H  
ATOM    461  HE  ARG A  32     -12.199 -13.424   8.797  1.00  0.68           H  
ATOM    462 1HH1 ARG A  32     -13.317 -14.076   5.493  1.00  0.68           H  
ATOM    463 2HH1 ARG A  32     -14.998 -13.896   5.941  1.00  0.68           H  
ATOM    464 1HH2 ARG A  32     -14.223 -13.206   9.320  1.00  0.68           H  
ATOM    465 2HH2 ARG A  32     -15.543 -13.390   8.143  1.00  0.68           H  
ATOM    466  N   MET A  33      -7.018 -16.856   4.815  1.00  0.69           N  
ATOM    467  CA  MET A  33      -6.069 -17.020   3.727  1.00  0.69           C  
ATOM    468  C   MET A  33      -5.845 -18.483   3.410  1.00  0.69           C  
ATOM    469  O   MET A  33      -5.948 -18.899   2.258  1.00  0.69           O  
ATOM    470  CB  MET A  33      -4.727 -16.390   4.080  1.00  0.69           C  
ATOM    471  CG  MET A  33      -3.691 -16.503   3.004  1.00  0.69           C  
ATOM    472  SD  MET A  33      -2.109 -15.894   3.542  1.00  0.69           S  
ATOM    473  CE  MET A  33      -1.731 -17.160   4.742  1.00  0.69           C  
ATOM    474  H   MET A  33      -6.708 -16.389   5.667  1.00  0.69           H  
ATOM    475  HA  MET A  33      -6.474 -16.538   2.842  1.00  0.69           H  
ATOM    476 1HB  MET A  33      -4.865 -15.338   4.326  1.00  0.69           H  
ATOM    477 2HB  MET A  33      -4.329 -16.875   4.968  1.00  0.69           H  
ATOM    478 1HG  MET A  33      -3.587 -17.549   2.722  1.00  0.69           H  
ATOM    479 2HG  MET A  33      -4.003 -15.935   2.126  1.00  0.69           H  
ATOM    480 1HE  MET A  33      -0.764 -16.961   5.200  1.00  0.69           H  
ATOM    481 2HE  MET A  33      -2.506 -17.182   5.513  1.00  0.69           H  
ATOM    482 3HE  MET A  33      -1.705 -18.122   4.243  1.00  0.69           H  
ATOM    483  N   PHE A  34      -5.554 -19.279   4.436  1.00  0.70           N  
ATOM    484  CA  PHE A  34      -5.246 -20.683   4.230  1.00  0.70           C  
ATOM    485  C   PHE A  34      -6.450 -21.440   3.666  1.00  0.70           C  
ATOM    486  O   PHE A  34      -6.293 -22.319   2.822  1.00  0.70           O  
ATOM    487  CB  PHE A  34      -4.790 -21.341   5.540  1.00  0.70           C  
ATOM    488  CG  PHE A  34      -3.411 -20.872   6.065  1.00  0.70           C  
ATOM    489  CD1 PHE A  34      -2.285 -20.871   5.253  1.00  0.70           C  
ATOM    490  CD2 PHE A  34      -3.252 -20.466   7.396  1.00  0.70           C  
ATOM    491  CE1 PHE A  34      -1.051 -20.468   5.744  1.00  0.70           C  
ATOM    492  CE2 PHE A  34      -2.015 -20.063   7.883  1.00  0.70           C  
ATOM    493  CZ  PHE A  34      -0.918 -20.063   7.055  1.00  0.70           C  
ATOM    494  H   PHE A  34      -5.513 -18.892   5.377  1.00  0.70           H  
ATOM    495  HA  PHE A  34      -4.431 -20.752   3.509  1.00  0.70           H  
ATOM    496 1HB  PHE A  34      -5.533 -21.127   6.315  1.00  0.70           H  
ATOM    497 2HB  PHE A  34      -4.757 -22.399   5.417  1.00  0.70           H  
ATOM    498  HD1 PHE A  34      -2.379 -21.186   4.214  1.00  0.70           H  
ATOM    499  HD2 PHE A  34      -4.121 -20.467   8.056  1.00  0.70           H  
ATOM    500  HE1 PHE A  34      -0.187 -20.470   5.089  1.00  0.70           H  
ATOM    501  HE2 PHE A  34      -1.909 -19.751   8.921  1.00  0.70           H  
ATOM    502  HZ  PHE A  34       0.055 -19.747   7.438  1.00  0.70           H  
ATOM    503  N   LEU A  35      -7.657 -21.110   4.134  1.00  0.71           N  
ATOM    504  CA  LEU A  35      -8.857 -21.788   3.655  1.00  0.71           C  
ATOM    505  C   LEU A  35      -9.250 -21.380   2.238  1.00  0.71           C  
ATOM    506  O   LEU A  35      -9.665 -22.220   1.437  1.00  0.71           O  
ATOM    507  CB  LEU A  35     -10.043 -21.476   4.575  1.00  0.71           C  
ATOM    508  CG  LEU A  35      -9.975 -22.047   5.987  1.00  0.71           C  
ATOM    509  CD1 LEU A  35     -11.136 -21.499   6.791  1.00  0.71           C  
ATOM    510  CD2 LEU A  35     -10.015 -23.554   5.925  1.00  0.71           C  
ATOM    511  H   LEU A  35      -7.746 -20.391   4.853  1.00  0.71           H  
ATOM    512  HA  LEU A  35      -8.669 -22.859   3.663  1.00  0.71           H  
ATOM    513 1HB  LEU A  35     -10.114 -20.390   4.672  1.00  0.71           H  
ATOM    514 2HB  LEU A  35     -10.954 -21.837   4.105  1.00  0.71           H  
ATOM    515  HG  LEU A  35      -9.051 -21.733   6.466  1.00  0.71           H  
ATOM    516 1HD1 LEU A  35     -11.094 -21.886   7.812  1.00  0.71           H  
ATOM    517 2HD1 LEU A  35     -11.072 -20.411   6.815  1.00  0.71           H  
ATOM    518 3HD1 LEU A  35     -12.073 -21.796   6.328  1.00  0.71           H  
ATOM    519 1HD2 LEU A  35      -9.965 -23.956   6.937  1.00  0.71           H  
ATOM    520 2HD2 LEU A  35     -10.943 -23.874   5.450  1.00  0.71           H  
ATOM    521 3HD2 LEU A  35      -9.166 -23.913   5.346  1.00  0.71           H  
ATOM    522  N   SER A  36      -9.112 -20.091   1.917  1.00  0.71           N  
ATOM    523  CA  SER A  36      -9.513 -19.595   0.609  1.00  0.71           C  
ATOM    524  C   SER A  36      -8.453 -19.852  -0.448  1.00  0.71           C  
ATOM    525  O   SER A  36      -8.777 -20.068  -1.620  1.00  0.71           O  
ATOM    526  CB  SER A  36      -9.786 -18.110   0.685  1.00  0.71           C  
ATOM    527  OG  SER A  36     -10.850 -17.839   1.552  1.00  0.71           O  
ATOM    528  H   SER A  36      -8.768 -19.419   2.603  1.00  0.71           H  
ATOM    529  HA  SER A  36     -10.426 -20.109   0.312  1.00  0.71           H  
ATOM    530 1HB  SER A  36      -8.895 -17.602   1.043  1.00  0.71           H  
ATOM    531 2HB  SER A  36     -10.007 -17.730  -0.309  1.00  0.71           H  
ATOM    532  HG  SER A  36     -10.473 -17.947   2.447  1.00  0.71           H  
ATOM    533  N   PHE A  37      -7.185 -19.843  -0.038  1.00  0.71           N  
ATOM    534  CA  PHE A  37      -6.083 -20.014  -0.961  1.00  0.71           C  
ATOM    535  C   PHE A  37      -5.086 -21.056  -0.420  1.00  0.71           C  
ATOM    536  O   PHE A  37      -3.977 -20.671  -0.039  1.00  0.71           O  
ATOM    537  CB  PHE A  37      -5.343 -18.688  -1.117  1.00  0.71           C  
ATOM    538  CG  PHE A  37      -6.229 -17.542  -1.468  1.00  0.71           C  
ATOM    539  CD1 PHE A  37      -6.606 -16.673  -0.454  1.00  0.71           C  
ATOM    540  CD2 PHE A  37      -6.723 -17.336  -2.739  1.00  0.71           C  
ATOM    541  CE1 PHE A  37      -7.448 -15.613  -0.693  1.00  0.71           C  
ATOM    542  CE2 PHE A  37      -7.578 -16.275  -2.991  1.00  0.71           C  
ATOM    543  CZ  PHE A  37      -7.941 -15.411  -1.963  1.00  0.71           C  
ATOM    544  H   PHE A  37      -6.965 -19.664   0.938  1.00  0.71           H  
ATOM    545  HA  PHE A  37      -6.466 -20.338  -1.928  1.00  0.71           H  
ATOM    546 1HB  PHE A  37      -4.834 -18.447  -0.180  1.00  0.71           H  
ATOM    547 2HB  PHE A  37      -4.582 -18.782  -1.890  1.00  0.71           H  
ATOM    548  HD1 PHE A  37      -6.219 -16.847   0.548  1.00  0.71           H  
ATOM    549  HD2 PHE A  37      -6.442 -18.020  -3.541  1.00  0.71           H  
ATOM    550  HE1 PHE A  37      -7.728 -14.943   0.123  1.00  0.71           H  
ATOM    551  HE2 PHE A  37      -7.968 -16.117  -3.996  1.00  0.71           H  
ATOM    552  HZ  PHE A  37      -8.613 -14.577  -2.162  1.00  0.71           H  
ATOM    553  N   PRO A  38      -5.396 -22.374  -0.438  1.00  0.71           N  
ATOM    554  CA  PRO A  38      -4.645 -23.466   0.192  1.00  0.71           C  
ATOM    555  C   PRO A  38      -3.188 -23.541  -0.247  1.00  0.71           C  
ATOM    556  O   PRO A  38      -2.346 -24.104   0.448  1.00  0.71           O  
ATOM    557  CB  PRO A  38      -5.402 -24.710  -0.276  1.00  0.71           C  
ATOM    558  CG  PRO A  38      -6.794 -24.220  -0.565  1.00  0.71           C  
ATOM    559  CD  PRO A  38      -6.610 -22.843  -1.139  1.00  0.71           C  
ATOM    560  HA  PRO A  38      -4.709 -23.361   1.282  1.00  0.71           H  
ATOM    561 1HB  PRO A  38      -4.908 -25.140  -1.159  1.00  0.71           H  
ATOM    562 2HB  PRO A  38      -5.378 -25.476   0.510  1.00  0.71           H  
ATOM    563 1HG  PRO A  38      -7.312 -24.902  -1.251  1.00  0.71           H  
ATOM    564 2HG  PRO A  38      -7.387 -24.190   0.368  1.00  0.71           H  
ATOM    565 1HD  PRO A  38      -6.450 -22.876  -2.223  1.00  0.71           H  
ATOM    566 2HD  PRO A  38      -7.488 -22.288  -0.872  1.00  0.71           H  
ATOM    567  N   THR A  39      -2.854 -22.934  -1.374  1.00  0.72           N  
ATOM    568  CA  THR A  39      -1.483 -22.954  -1.847  1.00  0.72           C  
ATOM    569  C   THR A  39      -0.572 -22.160  -0.894  1.00  0.72           C  
ATOM    570  O   THR A  39       0.639 -22.384  -0.841  1.00  0.72           O  
ATOM    571  CB  THR A  39      -1.413 -22.392  -3.275  1.00  0.72           C  
ATOM    572  OG1 THR A  39      -1.902 -21.044  -3.285  1.00  0.72           O  
ATOM    573  CG2 THR A  39      -2.270 -23.240  -4.191  1.00  0.72           C  
ATOM    574  H   THR A  39      -3.552 -22.460  -1.923  1.00  0.72           H  
ATOM    575  HA  THR A  39      -1.138 -23.987  -1.870  1.00  0.72           H  
ATOM    576  HB  THR A  39      -0.380 -22.401  -3.621  1.00  0.72           H  
ATOM    577  HG1 THR A  39      -1.469 -20.542  -2.587  1.00  0.72           H  
ATOM    578 1HG2 THR A  39      -2.225 -22.843  -5.205  1.00  0.72           H  
ATOM    579 2HG2 THR A  39      -1.901 -24.266  -4.185  1.00  0.72           H  
ATOM    580 3HG2 THR A  39      -3.301 -23.223  -3.838  1.00  0.72           H  
ATOM    581  N   THR A  40      -1.165 -21.305  -0.054  1.00  0.73           N  
ATOM    582  CA  THR A  40      -0.406 -20.518   0.910  1.00  0.73           C  
ATOM    583  C   THR A  40       0.045 -21.384   2.092  1.00  0.73           C  
ATOM    584  O   THR A  40       0.875 -20.966   2.901  1.00  0.73           O  
ATOM    585  CB  THR A  40      -1.225 -19.323   1.423  1.00  0.73           C  
ATOM    586  OG1 THR A  40      -2.424 -19.798   2.033  1.00  0.73           O  
ATOM    587  CG2 THR A  40      -1.590 -18.384   0.299  1.00  0.73           C  
ATOM    588  H   THR A  40      -2.177 -21.176  -0.098  1.00  0.73           H  
ATOM    589  HA  THR A  40       0.485 -20.129   0.416  1.00  0.73           H  
ATOM    590  HB  THR A  40      -0.639 -18.784   2.163  1.00  0.73           H  
ATOM    591  HG1 THR A  40      -3.054 -20.079   1.327  1.00  0.73           H  
ATOM    592 1HG2 THR A  40      -2.164 -17.547   0.681  1.00  0.73           H  
ATOM    593 2HG2 THR A  40      -0.697 -18.025  -0.149  1.00  0.73           H  
ATOM    594 3HG2 THR A  40      -2.180 -18.913  -0.444  1.00  0.73           H  
ATOM    595  N   LYS A  41      -0.472 -22.617   2.169  1.00  0.74           N  
ATOM    596  CA  LYS A  41      -0.115 -23.561   3.210  1.00  0.74           C  
ATOM    597  C   LYS A  41       1.171 -24.294   2.833  1.00  0.74           C  
ATOM    598  O   LYS A  41       1.743 -25.006   3.655  1.00  0.74           O  
ATOM    599  CB  LYS A  41      -1.194 -24.631   3.406  1.00  0.74           C  
ATOM    600  CG  LYS A  41      -2.564 -24.195   3.924  1.00  0.74           C  
ATOM    601  CD  LYS A  41      -3.449 -25.437   4.055  1.00  0.74           C  
ATOM    602  CE  LYS A  41      -4.811 -25.150   4.646  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      -5.635 -26.395   4.740  1.00  0.74           N  
ATOM    604  H   LYS A  41      -1.147 -22.931   1.474  1.00  0.74           H  
ATOM    605  HA  LYS A  41       0.043 -23.023   4.144  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      -1.353 -25.148   2.462  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      -0.819 -25.375   4.108  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      -2.477 -23.714   4.883  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      -3.020 -23.496   3.220  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      -3.587 -25.870   3.060  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      -2.944 -26.170   4.682  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      -4.687 -24.737   5.647  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      -5.334 -24.427   4.021  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      -6.533 -26.177   5.144  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      -5.764 -26.784   3.816  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      -5.160 -27.067   5.327  1.00  0.74           H  
ATOM    617  N   THR A  42       1.664 -24.105   1.599  1.00  0.76           N  
ATOM    618  CA  THR A  42       2.838 -24.844   1.137  1.00  0.76           C  
ATOM    619  C   THR A  42       4.130 -24.366   1.787  1.00  0.76           C  
ATOM    620  O   THR A  42       5.161 -25.030   1.694  1.00  0.76           O  
ATOM    621  CB  THR A  42       2.958 -24.800  -0.398  1.00  0.76           C  
ATOM    622  OG1 THR A  42       3.070 -23.446  -0.843  1.00  0.76           O  
ATOM    623  CG2 THR A  42       1.723 -25.445  -1.028  1.00  0.76           C  
ATOM    624  H   THR A  42       1.203 -23.476   0.938  1.00  0.76           H  
ATOM    625  HA  THR A  42       2.704 -25.890   1.414  1.00  0.76           H  
ATOM    626  HB  THR A  42       3.849 -25.343  -0.706  1.00  0.76           H  
ATOM    627  HG1 THR A  42       2.191 -23.018  -0.804  1.00  0.76           H  
ATOM    628 1HG2 THR A  42       1.806 -25.415  -2.113  1.00  0.76           H  
ATOM    629 2HG2 THR A  42       1.648 -26.479  -0.696  1.00  0.76           H  
ATOM    630 3HG2 THR A  42       0.836 -24.906  -0.717  1.00  0.76           H  
ATOM    631  N   TYR A  43       4.066 -23.244   2.495  1.00  0.78           N  
ATOM    632  CA  TYR A  43       5.217 -22.736   3.218  1.00  0.78           C  
ATOM    633  C   TYR A  43       5.181 -23.191   4.663  1.00  0.78           C  
ATOM    634  O   TYR A  43       6.069 -22.864   5.451  1.00  0.78           O  
ATOM    635  CB  TYR A  43       5.261 -21.222   3.135  1.00  0.78           C  
ATOM    636  CG  TYR A  43       5.595 -20.768   1.781  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       4.615 -20.342   0.907  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       6.912 -20.784   1.400  1.00  0.78           C  
ATOM    639  CE1 TYR A  43       4.982 -19.924  -0.355  1.00  0.78           C  
ATOM    640  CE2 TYR A  43       7.267 -20.374   0.169  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       6.312 -19.940  -0.715  1.00  0.78           C  
ATOM    642  OH  TYR A  43       6.700 -19.463  -1.945  1.00  0.78           O  
ATOM    643  H   TYR A  43       3.194 -22.734   2.520  1.00  0.78           H  
ATOM    644  HA  TYR A  43       6.123 -23.138   2.765  1.00  0.78           H  
ATOM    645 1HB  TYR A  43       4.289 -20.811   3.406  1.00  0.78           H  
ATOM    646 2HB  TYR A  43       6.002 -20.828   3.831  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       3.564 -20.334   1.212  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       7.682 -21.120   2.097  1.00  0.78           H  
ATOM    649  HE1 TYR A  43       4.236 -19.581  -1.058  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       8.318 -20.379  -0.115  1.00  0.78           H  
ATOM    651  HH  TYR A  43       7.678 -19.257  -1.911  1.00  0.78           H  
ATOM    652  N   PHE A  44       4.159 -23.981   5.002  1.00  0.80           N  
ATOM    653  CA  PHE A  44       3.992 -24.500   6.335  1.00  0.80           C  
ATOM    654  C   PHE A  44       3.652 -26.004   6.320  1.00  0.80           C  
ATOM    655  O   PHE A  44       2.718 -26.423   7.008  1.00  0.80           O  
ATOM    656  CB  PHE A  44       2.838 -23.732   6.941  1.00  0.80           C  
ATOM    657  CG  PHE A  44       3.058 -22.294   6.949  1.00  0.80           C  
ATOM    658  CD1 PHE A  44       2.506 -21.520   5.948  1.00  0.80           C  
ATOM    659  CD2 PHE A  44       3.824 -21.694   7.919  1.00  0.80           C  
ATOM    660  CE1 PHE A  44       2.727 -20.174   5.903  1.00  0.80           C  
ATOM    661  CE2 PHE A  44       4.049 -20.343   7.883  1.00  0.80           C  
ATOM    662  CZ  PHE A  44       3.505 -19.584   6.867  1.00  0.80           C  
ATOM    663  H   PHE A  44       3.454 -24.240   4.314  1.00  0.80           H  
ATOM    664  HA  PHE A  44       4.904 -24.328   6.905  1.00  0.80           H  
ATOM    665 1HB  PHE A  44       1.986 -23.932   6.317  1.00  0.80           H  
ATOM    666 2HB  PHE A  44       2.624 -24.059   7.938  1.00  0.80           H  
ATOM    667  HD1 PHE A  44       1.900 -21.994   5.179  1.00  0.80           H  
ATOM    668  HD2 PHE A  44       4.261 -22.302   8.711  1.00  0.80           H  
ATOM    669  HE1 PHE A  44       2.292 -19.578   5.099  1.00  0.80           H  
ATOM    670  HE2 PHE A  44       4.663 -19.870   8.649  1.00  0.80           H  
ATOM    671  HZ  PHE A  44       3.694 -18.516   6.834  1.00  0.80           H  
ATOM    672  N   PRO A  45       4.464 -26.861   5.667  1.00  0.83           N  
ATOM    673  CA  PRO A  45       4.221 -28.283   5.466  1.00  0.83           C  
ATOM    674  C   PRO A  45       4.253 -29.104   6.745  1.00  0.83           C  
ATOM    675  O   PRO A  45       3.782 -30.240   6.772  1.00  0.83           O  
ATOM    676  CB  PRO A  45       5.365 -28.685   4.539  1.00  0.83           C  
ATOM    677  CG  PRO A  45       6.457 -27.680   4.811  1.00  0.83           C  
ATOM    678  CD  PRO A  45       5.742 -26.400   5.082  1.00  0.83           C  
ATOM    679  HA  PRO A  45       3.253 -28.406   4.957  1.00  0.83           H  
ATOM    680 1HB  PRO A  45       5.679 -29.718   4.762  1.00  0.83           H  
ATOM    681 2HB  PRO A  45       5.024 -28.668   3.494  1.00  0.83           H  
ATOM    682 1HG  PRO A  45       7.068 -28.009   5.650  1.00  0.83           H  
ATOM    683 2HG  PRO A  45       7.129 -27.611   3.942  1.00  0.83           H  
ATOM    684 1HD  PRO A  45       6.318 -25.771   5.774  1.00  0.83           H  
ATOM    685 2HD  PRO A  45       5.581 -25.928   4.108  1.00  0.83           H  
ATOM    686  N   HIS A  46       4.830 -28.537   7.796  1.00  0.86           N  
ATOM    687  CA  HIS A  46       4.952 -29.234   9.059  1.00  0.86           C  
ATOM    688  C   HIS A  46       4.065 -28.639  10.139  1.00  0.86           C  
ATOM    689  O   HIS A  46       4.262 -28.928  11.321  1.00  0.86           O  
ATOM    690  CB  HIS A  46       6.401 -29.195   9.533  1.00  0.86           C  
ATOM    691  CG  HIS A  46       7.348 -29.880   8.601  1.00  0.86           C  
ATOM    692  ND1 HIS A  46       7.369 -31.248   8.432  1.00  0.86           N  
ATOM    693  CD2 HIS A  46       8.310 -29.386   7.791  1.00  0.86           C  
ATOM    694  CE1 HIS A  46       8.300 -31.564   7.551  1.00  0.86           C  
ATOM    695  NE2 HIS A  46       8.886 -30.452   7.147  1.00  0.86           N  
ATOM    696  H   HIS A  46       5.200 -27.604   7.725  1.00  0.86           H  
ATOM    697  HA  HIS A  46       4.662 -30.276   8.931  1.00  0.86           H  
ATOM    698 1HB  HIS A  46       6.716 -28.155   9.644  1.00  0.86           H  
ATOM    699 2HB  HIS A  46       6.477 -29.667  10.511  1.00  0.86           H  
ATOM    700  HD1 HIS A  46       6.776 -31.911   8.892  1.00  0.86           H  
ATOM    701  HD2 HIS A  46       8.660 -28.373   7.590  1.00  0.86           H  
ATOM    702  HE1 HIS A  46       8.474 -32.604   7.277  1.00  0.86           H  
ATOM    703  N   PHE A  47       3.086 -27.819   9.751  1.00  0.90           N  
ATOM    704  CA  PHE A  47       2.228 -27.194  10.753  1.00  0.90           C  
ATOM    705  C   PHE A  47       0.772 -27.621  10.693  1.00  0.90           C  
ATOM    706  O   PHE A  47       0.172 -27.811   9.629  1.00  0.90           O  
ATOM    707  CB  PHE A  47       2.285 -25.690  10.595  1.00  0.90           C  
ATOM    708  CG  PHE A  47       3.626 -25.118  10.871  1.00  0.90           C  
ATOM    709  CD1 PHE A  47       4.579 -25.107   9.882  1.00  0.90           C  
ATOM    710  CD2 PHE A  47       3.934 -24.569  12.091  1.00  0.90           C  
ATOM    711  CE1 PHE A  47       5.821 -24.570  10.091  1.00  0.90           C  
ATOM    712  CE2 PHE A  47       5.178 -24.024  12.322  1.00  0.90           C  
ATOM    713  CZ  PHE A  47       6.127 -24.024  11.314  1.00  0.90           C  
ATOM    714  H   PHE A  47       2.952 -27.595   8.763  1.00  0.90           H  
ATOM    715  HA  PHE A  47       2.608 -27.451  11.742  1.00  0.90           H  
ATOM    716 1HB  PHE A  47       1.997 -25.432   9.587  1.00  0.90           H  
ATOM    717 2HB  PHE A  47       1.565 -25.228  11.273  1.00  0.90           H  
ATOM    718  HD1 PHE A  47       4.332 -25.539   8.935  1.00  0.90           H  
ATOM    719  HD2 PHE A  47       3.187 -24.568  12.873  1.00  0.90           H  
ATOM    720  HE1 PHE A  47       6.561 -24.575   9.290  1.00  0.90           H  
ATOM    721  HE2 PHE A  47       5.413 -23.592  13.294  1.00  0.90           H  
ATOM    722  HZ  PHE A  47       7.111 -23.594  11.491  1.00  0.90           H  
ATOM    723  N   ASP A  48       0.171 -27.699  11.867  1.00  0.96           N  
ATOM    724  CA  ASP A  48      -1.234 -28.023  11.997  1.00  0.96           C  
ATOM    725  C   ASP A  48      -2.068 -26.786  11.788  1.00  0.96           C  
ATOM    726  O   ASP A  48      -2.574 -26.186  12.737  1.00  0.96           O  
ATOM    727  CB  ASP A  48      -1.529 -28.612  13.381  1.00  0.96           C  
ATOM    728  CG  ASP A  48      -3.003 -29.060  13.561  1.00  0.96           C  
ATOM    729  OD1 ASP A  48      -3.766 -28.927  12.621  1.00  0.96           O  
ATOM    730  OD2 ASP A  48      -3.342 -29.519  14.628  1.00  0.96           O  
ATOM    731  H   ASP A  48       0.707 -27.499  12.705  1.00  0.96           H  
ATOM    732  HA  ASP A  48      -1.500 -28.755  11.234  1.00  0.96           H  
ATOM    733 1HB  ASP A  48      -0.880 -29.470  13.555  1.00  0.96           H  
ATOM    734 2HB  ASP A  48      -1.290 -27.869  14.145  1.00  0.96           H  
ATOM    735  N   LEU A  49      -2.274 -26.435  10.528  1.00  1.00           N  
ATOM    736  CA  LEU A  49      -2.989 -25.203  10.222  1.00  1.00           C  
ATOM    737  C   LEU A  49      -4.510 -25.354  10.262  1.00  1.00           C  
ATOM    738  O   LEU A  49      -5.203 -25.121   9.267  1.00  1.00           O  
ATOM    739  CB  LEU A  49      -2.572 -24.675   8.857  1.00  1.00           C  
ATOM    740  CG  LEU A  49      -1.101 -24.337   8.688  1.00  1.00           C  
ATOM    741  CD1 LEU A  49      -0.914 -23.884   7.293  1.00  1.00           C  
ATOM    742  CD2 LEU A  49      -0.681 -23.258   9.685  1.00  1.00           C  
ATOM    743  H   LEU A  49      -1.825 -26.998   9.805  1.00  1.00           H  
ATOM    744  HA  LEU A  49      -2.707 -24.465  10.969  1.00  1.00           H  
ATOM    745 1HB  LEU A  49      -2.826 -25.420   8.105  1.00  1.00           H  
ATOM    746 2HB  LEU A  49      -3.143 -23.769   8.647  1.00  1.00           H  
ATOM    747  HG  LEU A  49      -0.487 -25.227   8.847  1.00  1.00           H  
ATOM    748 1HD1 LEU A  49       0.087 -23.631   7.139  1.00  1.00           H  
ATOM    749 2HD1 LEU A  49      -1.201 -24.681   6.617  1.00  1.00           H  
ATOM    750 3HD1 LEU A  49      -1.526 -23.019   7.119  1.00  1.00           H  
ATOM    751 1HD2 LEU A  49       0.375 -23.018   9.536  1.00  1.00           H  
ATOM    752 2HD2 LEU A  49      -1.278 -22.366   9.527  1.00  1.00           H  
ATOM    753 3HD2 LEU A  49      -0.833 -23.622  10.704  1.00  1.00           H  
ATOM    754  N   SER A  50      -5.006 -25.709  11.442  1.00  1.03           N  
ATOM    755  CA  SER A  50      -6.426 -25.834  11.731  1.00  1.03           C  
ATOM    756  C   SER A  50      -6.839 -24.535  12.397  1.00  1.03           C  
ATOM    757  O   SER A  50      -6.038 -23.924  13.102  1.00  1.03           O  
ATOM    758  CB  SER A  50      -6.723 -27.024  12.635  1.00  1.03           C  
ATOM    759  OG  SER A  50      -6.414 -28.248  12.013  1.00  1.03           O  
ATOM    760  H   SER A  50      -4.323 -25.895  12.174  1.00  1.03           H  
ATOM    761  HA  SER A  50      -6.979 -25.948  10.798  1.00  1.03           H  
ATOM    762 1HB  SER A  50      -6.150 -26.935  13.560  1.00  1.03           H  
ATOM    763 2HB  SER A  50      -7.779 -27.007  12.901  1.00  1.03           H  
ATOM    764  HG  SER A  50      -5.474 -28.467  12.261  1.00  1.03           H  
ATOM    765  N   HIS A  51      -8.095 -24.150  12.251  1.00  1.01           N  
ATOM    766  CA  HIS A  51      -8.598 -22.891  12.808  1.00  1.01           C  
ATOM    767  C   HIS A  51      -8.422 -22.703  14.319  1.00  1.01           C  
ATOM    768  O   HIS A  51      -8.308 -21.576  14.801  1.00  1.01           O  
ATOM    769  CB  HIS A  51     -10.088 -22.816  12.503  1.00  1.01           C  
ATOM    770  CG  HIS A  51     -10.884 -23.873  13.219  1.00  1.01           C  
ATOM    771  ND1 HIS A  51     -10.918 -25.194  12.799  1.00  1.01           N  
ATOM    772  CD2 HIS A  51     -11.676 -23.807  14.315  1.00  1.01           C  
ATOM    773  CE1 HIS A  51     -11.696 -25.889  13.612  1.00  1.01           C  
ATOM    774  NE2 HIS A  51     -12.168 -25.073  14.539  1.00  1.01           N  
ATOM    775  H   HIS A  51      -8.715 -24.715  11.688  1.00  1.01           H  
ATOM    776  HA  HIS A  51      -8.097 -22.059  12.310  1.00  1.01           H  
ATOM    777 1HB  HIS A  51     -10.471 -21.844  12.813  1.00  1.01           H  
ATOM    778 2HB  HIS A  51     -10.255 -22.914  11.431  1.00  1.01           H  
ATOM    779  HD2 HIS A  51     -11.882 -22.916  14.908  1.00  1.01           H  
ATOM    780  HE1 HIS A  51     -11.913 -26.954  13.531  1.00  1.01           H  
ATOM    781  HE2 HIS A  51     -12.790 -25.330  15.292  1.00  1.01           H  
ATOM    782  N   GLY A  52      -8.386 -23.799  15.067  1.00  0.97           N  
ATOM    783  CA  GLY A  52      -8.239 -23.710  16.511  1.00  0.97           C  
ATOM    784  C   GLY A  52      -6.802 -23.916  16.993  1.00  0.97           C  
ATOM    785  O   GLY A  52      -6.556 -23.945  18.203  1.00  0.97           O  
ATOM    786  H   GLY A  52      -8.479 -24.700  14.621  1.00  0.97           H  
ATOM    787 1HA  GLY A  52      -8.597 -22.738  16.847  1.00  0.97           H  
ATOM    788 2HA  GLY A  52      -8.883 -24.455  16.975  1.00  0.97           H  
ATOM    789  N   SER A  53      -5.860 -24.084  16.066  1.00  0.91           N  
ATOM    790  CA  SER A  53      -4.485 -24.388  16.442  1.00  0.91           C  
ATOM    791  C   SER A  53      -3.673 -23.224  16.946  1.00  0.91           C  
ATOM    792  O   SER A  53      -3.638 -22.141  16.352  1.00  0.91           O  
ATOM    793  CB  SER A  53      -3.728 -24.994  15.294  1.00  0.91           C  
ATOM    794  OG  SER A  53      -2.367 -25.199  15.628  1.00  0.91           O  
ATOM    795  H   SER A  53      -6.090 -24.011  15.075  1.00  0.91           H  
ATOM    796  HA  SER A  53      -4.524 -25.132  17.239  1.00  0.91           H  
ATOM    797 1HB  SER A  53      -4.182 -25.947  15.019  1.00  0.91           H  
ATOM    798 2HB  SER A  53      -3.798 -24.346  14.424  1.00  0.91           H  
ATOM    799  HG  SER A  53      -2.011 -25.711  14.872  1.00  0.91           H  
ATOM    800  N   ALA A  54      -2.877 -23.524  17.966  1.00  0.83           N  
ATOM    801  CA  ALA A  54      -1.937 -22.591  18.562  1.00  0.83           C  
ATOM    802  C   ALA A  54      -0.938 -22.082  17.536  1.00  0.83           C  
ATOM    803  O   ALA A  54      -0.365 -21.007  17.702  1.00  0.83           O  
ATOM    804  CB  ALA A  54      -1.194 -23.254  19.704  1.00  0.83           C  
ATOM    805  H   ALA A  54      -2.957 -24.449  18.366  1.00  0.83           H  
ATOM    806  HA  ALA A  54      -2.499 -21.744  18.947  1.00  0.83           H  
ATOM    807 1HB  ALA A  54      -0.510 -22.536  20.156  1.00  0.83           H  
ATOM    808 2HB  ALA A  54      -1.906 -23.599  20.451  1.00  0.83           H  
ATOM    809 3HB  ALA A  54      -0.627 -24.103  19.321  1.00  0.83           H  
ATOM    810  N   GLN A  55      -0.668 -22.885  16.508  1.00  0.76           N  
ATOM    811  CA  GLN A  55       0.305 -22.524  15.493  1.00  0.76           C  
ATOM    812  C   GLN A  55      -0.223 -21.443  14.551  1.00  0.76           C  
ATOM    813  O   GLN A  55       0.551 -20.646  14.012  1.00  0.76           O  
ATOM    814  CB  GLN A  55       0.729 -23.776  14.733  1.00  0.76           C  
ATOM    815  CG  GLN A  55       1.520 -24.751  15.619  1.00  0.76           C  
ATOM    816  CD  GLN A  55       1.890 -26.019  14.917  1.00  0.76           C  
ATOM    817  OE1 GLN A  55       1.188 -26.421  13.992  1.00  0.76           O  
ATOM    818  NE2 GLN A  55       2.977 -26.651  15.340  1.00  0.76           N  
ATOM    819  H   GLN A  55      -1.192 -23.751  16.394  1.00  0.76           H  
ATOM    820  HA  GLN A  55       1.185 -22.125  15.995  1.00  0.76           H  
ATOM    821 1HB  GLN A  55      -0.154 -24.288  14.347  1.00  0.76           H  
ATOM    822 2HB  GLN A  55       1.343 -23.494  13.883  1.00  0.76           H  
ATOM    823 1HG  GLN A  55       2.436 -24.261  15.947  1.00  0.76           H  
ATOM    824 2HG  GLN A  55       0.904 -25.008  16.482  1.00  0.76           H  
ATOM    825 1HE2 GLN A  55       3.271 -27.506  14.904  1.00  0.76           H  
ATOM    826 2HE2 GLN A  55       3.511 -26.275  16.101  1.00  0.76           H  
ATOM    827  N   VAL A  56      -1.547 -21.380  14.368  1.00  0.71           N  
ATOM    828  CA  VAL A  56      -2.112 -20.353  13.506  1.00  0.71           C  
ATOM    829  C   VAL A  56      -2.125 -19.099  14.334  1.00  0.71           C  
ATOM    830  O   VAL A  56      -1.795 -18.021  13.852  1.00  0.71           O  
ATOM    831  CB  VAL A  56      -3.537 -20.663  13.007  1.00  0.71           C  
ATOM    832  CG1 VAL A  56      -4.082 -19.433  12.209  1.00  0.71           C  
ATOM    833  CG2 VAL A  56      -3.517 -21.911  12.131  1.00  0.71           C  
ATOM    834  H   VAL A  56      -2.175 -22.010  14.864  1.00  0.71           H  
ATOM    835  HA  VAL A  56      -1.465 -20.205  12.641  1.00  0.71           H  
ATOM    836  HB  VAL A  56      -4.194 -20.830  13.867  1.00  0.71           H  
ATOM    837 1HG1 VAL A  56      -5.099 -19.636  11.862  1.00  0.71           H  
ATOM    838 2HG1 VAL A  56      -4.094 -18.555  12.856  1.00  0.71           H  
ATOM    839 3HG1 VAL A  56      -3.439 -19.240  11.348  1.00  0.71           H  
ATOM    840 1HG2 VAL A  56      -4.528 -22.134  11.786  1.00  0.71           H  
ATOM    841 2HG2 VAL A  56      -2.871 -21.745  11.275  1.00  0.71           H  
ATOM    842 3HG2 VAL A  56      -3.144 -22.753  12.714  1.00  0.71           H  
ATOM    843  N   LYS A  57      -2.506 -19.257  15.603  1.00  0.69           N  
ATOM    844  CA  LYS A  57      -2.569 -18.147  16.537  1.00  0.69           C  
ATOM    845  C   LYS A  57      -1.169 -17.545  16.734  1.00  0.69           C  
ATOM    846  O   LYS A  57      -1.009 -16.321  16.751  1.00  0.69           O  
ATOM    847  CB  LYS A  57      -3.145 -18.662  17.849  1.00  0.69           C  
ATOM    848  CG  LYS A  57      -4.616 -19.059  17.732  1.00  0.69           C  
ATOM    849  CD  LYS A  57      -5.155 -19.659  19.019  1.00  0.69           C  
ATOM    850  CE  LYS A  57      -6.579 -20.170  18.828  1.00  0.69           C  
ATOM    851  NZ  LYS A  57      -7.107 -20.819  20.060  1.00  0.69           N  
ATOM    852  H   LYS A  57      -2.776 -20.191  15.922  1.00  0.69           H  
ATOM    853  HA  LYS A  57      -3.218 -17.383  16.135  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      -2.580 -19.522  18.179  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      -3.056 -17.895  18.616  1.00  0.69           H  
ATOM    856 1HG  LYS A  57      -5.209 -18.182  17.469  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      -4.721 -19.797  16.932  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      -4.525 -20.493  19.320  1.00  0.69           H  
ATOM    859 2HD  LYS A  57      -5.144 -18.909  19.808  1.00  0.69           H  
ATOM    860 1HE  LYS A  57      -7.227 -19.338  18.560  1.00  0.69           H  
ATOM    861 2HE  LYS A  57      -6.586 -20.901  18.015  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57      -8.045 -21.150  19.888  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57      -6.513 -21.604  20.305  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57      -7.117 -20.156  20.819  1.00  0.69           H  
ATOM    865  N   GLY A  58      -0.152 -18.413  16.814  1.00  0.67           N  
ATOM    866  CA  GLY A  58       1.246 -18.019  16.938  1.00  0.67           C  
ATOM    867  C   GLY A  58       1.666 -17.202  15.727  1.00  0.67           C  
ATOM    868  O   GLY A  58       2.152 -16.074  15.861  1.00  0.67           O  
ATOM    869  H   GLY A  58      -0.353 -19.407  16.829  1.00  0.67           H  
ATOM    870 1HA  GLY A  58       1.386 -17.439  17.849  1.00  0.67           H  
ATOM    871 2HA  GLY A  58       1.863 -18.915  17.016  1.00  0.67           H  
ATOM    872  N   HIS A  59       1.455 -17.770  14.535  1.00  0.67           N  
ATOM    873  CA  HIS A  59       1.770 -17.090  13.287  1.00  0.67           C  
ATOM    874  C   HIS A  59       1.009 -15.759  13.242  1.00  0.67           C  
ATOM    875  O   HIS A  59       1.557 -14.735  12.834  1.00  0.67           O  
ATOM    876  CB  HIS A  59       1.435 -17.986  12.090  1.00  0.67           C  
ATOM    877  CG  HIS A  59       1.793 -17.390  10.755  1.00  0.67           C  
ATOM    878  ND1 HIS A  59       1.389 -17.944   9.555  1.00  0.67           N  
ATOM    879  CD2 HIS A  59       2.511 -16.292  10.437  1.00  0.67           C  
ATOM    880  CE1 HIS A  59       1.831 -17.201   8.561  1.00  0.67           C  
ATOM    881  NE2 HIS A  59       2.518 -16.196   9.065  1.00  0.67           N  
ATOM    882  H   HIS A  59       1.063 -18.712  14.481  1.00  0.67           H  
ATOM    883  HA  HIS A  59       2.833 -16.868  13.248  1.00  0.67           H  
ATOM    884 1HB  HIS A  59       1.960 -18.936  12.193  1.00  0.67           H  
ATOM    885 2HB  HIS A  59       0.369 -18.210  12.099  1.00  0.67           H  
ATOM    886  HD2 HIS A  59       2.990 -15.608  11.138  1.00  0.67           H  
ATOM    887  HE1 HIS A  59       1.654 -17.386   7.504  1.00  0.67           H  
ATOM    888  HE2 HIS A  59       2.975 -15.467   8.534  1.00  0.67           H  
ATOM    889  N   GLY A  60      -0.261 -15.785  13.645  1.00  0.68           N  
ATOM    890  CA  GLY A  60      -1.135 -14.622  13.686  1.00  0.68           C  
ATOM    891  C   GLY A  60      -0.490 -13.506  14.464  1.00  0.68           C  
ATOM    892  O   GLY A  60      -0.403 -12.373  13.979  1.00  0.68           O  
ATOM    893  H   GLY A  60      -0.658 -16.667  13.941  1.00  0.68           H  
ATOM    894 1HA  GLY A  60      -1.365 -14.282  12.679  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      -2.068 -14.908  14.167  1.00  0.68           H  
ATOM    896  N   LYS A  61      -0.026 -13.817  15.671  1.00  0.69           N  
ATOM    897  CA  LYS A  61       0.630 -12.828  16.502  1.00  0.69           C  
ATOM    898  C   LYS A  61       1.868 -12.292  15.795  1.00  0.69           C  
ATOM    899  O   LYS A  61       2.107 -11.089  15.807  1.00  0.69           O  
ATOM    900  CB  LYS A  61       1.012 -13.432  17.849  1.00  0.69           C  
ATOM    901  CG  LYS A  61       1.703 -12.463  18.825  1.00  0.69           C  
ATOM    902  CD  LYS A  61       0.757 -11.367  19.313  1.00  0.69           C  
ATOM    903  CE  LYS A  61       1.320 -10.645  20.564  1.00  0.69           C  
ATOM    904  NZ  LYS A  61       2.518  -9.783  20.264  1.00  0.69           N  
ATOM    905  H   LYS A  61      -0.153 -14.769  16.021  1.00  0.69           H  
ATOM    906  HA  LYS A  61      -0.051 -11.999  16.668  1.00  0.69           H  
ATOM    907 1HB  LYS A  61       0.120 -13.832  18.331  1.00  0.69           H  
ATOM    908 2HB  LYS A  61       1.689 -14.271  17.682  1.00  0.69           H  
ATOM    909 1HG  LYS A  61       2.081 -13.017  19.682  1.00  0.69           H  
ATOM    910 2HG  LYS A  61       2.552 -11.986  18.322  1.00  0.69           H  
ATOM    911 1HD  LYS A  61       0.634 -10.626  18.517  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      -0.215 -11.792  19.548  1.00  0.69           H  
ATOM    913 1HE  LYS A  61       0.539 -10.020  20.993  1.00  0.69           H  
ATOM    914 2HE  LYS A  61       1.610 -11.398  21.294  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61       2.845  -9.341  21.095  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61       3.303 -10.294  19.841  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61       2.289  -9.060  19.582  1.00  0.69           H  
ATOM    918  N   LYS A  62       2.638 -13.163  15.137  1.00  0.70           N  
ATOM    919  CA  LYS A  62       3.836 -12.689  14.452  1.00  0.70           C  
ATOM    920  C   LYS A  62       3.479 -11.703  13.332  1.00  0.70           C  
ATOM    921  O   LYS A  62       4.149 -10.675  13.173  1.00  0.70           O  
ATOM    922  CB  LYS A  62       4.635 -13.870  13.902  1.00  0.70           C  
ATOM    923  CG  LYS A  62       5.301 -14.717  14.977  1.00  0.70           C  
ATOM    924  CD  LYS A  62       6.049 -15.896  14.377  1.00  0.70           C  
ATOM    925  CE  LYS A  62       6.686 -16.752  15.462  1.00  0.70           C  
ATOM    926  NZ  LYS A  62       7.393 -17.935  14.894  1.00  0.70           N  
ATOM    927  H   LYS A  62       2.405 -14.159  15.150  1.00  0.70           H  
ATOM    928  HA  LYS A  62       4.456 -12.161  15.176  1.00  0.70           H  
ATOM    929 1HB  LYS A  62       3.983 -14.515  13.328  1.00  0.70           H  
ATOM    930 2HB  LYS A  62       5.407 -13.506  13.229  1.00  0.70           H  
ATOM    931 1HG  LYS A  62       5.997 -14.101  15.545  1.00  0.70           H  
ATOM    932 2HG  LYS A  62       4.536 -15.091  15.658  1.00  0.70           H  
ATOM    933 1HD  LYS A  62       5.353 -16.510  13.804  1.00  0.70           H  
ATOM    934 2HD  LYS A  62       6.825 -15.533  13.706  1.00  0.70           H  
ATOM    935 1HE  LYS A  62       7.399 -16.148  16.019  1.00  0.70           H  
ATOM    936 2HE  LYS A  62       5.907 -17.099  16.142  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62       7.799 -18.476  15.644  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62       6.735 -18.507  14.384  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62       8.123 -17.624  14.269  1.00  0.70           H  
ATOM    940  N   VAL A  63       2.389 -11.973  12.603  1.00  0.71           N  
ATOM    941  CA  VAL A  63       1.941 -11.064  11.551  1.00  0.71           C  
ATOM    942  C   VAL A  63       1.517  -9.745  12.169  1.00  0.71           C  
ATOM    943  O   VAL A  63       1.894  -8.670  11.696  1.00  0.71           O  
ATOM    944  CB  VAL A  63       0.742 -11.646  10.766  1.00  0.71           C  
ATOM    945  CG1 VAL A  63       0.161 -10.579   9.817  1.00  0.71           C  
ATOM    946  CG2 VAL A  63       1.170 -12.871   9.976  1.00  0.71           C  
ATOM    947  H   VAL A  63       1.883 -12.844  12.777  1.00  0.71           H  
ATOM    948  HA  VAL A  63       2.767 -10.888  10.864  1.00  0.71           H  
ATOM    949  HB  VAL A  63      -0.040 -11.927  11.473  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      -0.697 -10.989   9.289  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      -0.156  -9.716  10.400  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63       0.920 -10.272   9.098  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63       0.314 -13.278   9.448  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63       1.944 -12.598   9.263  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63       1.553 -13.608  10.659  1.00  0.71           H  
ATOM    956  N   ALA A  64       0.741  -9.828  13.245  1.00  0.72           N  
ATOM    957  CA  ALA A  64       0.254  -8.651  13.933  1.00  0.72           C  
ATOM    958  C   ALA A  64       1.401  -7.785  14.448  1.00  0.72           C  
ATOM    959  O   ALA A  64       1.360  -6.553  14.338  1.00  0.72           O  
ATOM    960  CB  ALA A  64      -0.623  -9.087  15.080  1.00  0.72           C  
ATOM    961  H   ALA A  64       0.466 -10.748  13.591  1.00  0.72           H  
ATOM    962  HA  ALA A  64      -0.328  -8.059  13.229  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      -1.001  -8.223  15.585  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      -1.449  -9.688  14.700  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      -0.037  -9.678  15.775  1.00  0.72           H  
ATOM    966  N   ASP A  65       2.452  -8.421  14.970  1.00  0.73           N  
ATOM    967  CA  ASP A  65       3.592  -7.672  15.471  1.00  0.73           C  
ATOM    968  C   ASP A  65       4.354  -7.030  14.318  1.00  0.73           C  
ATOM    969  O   ASP A  65       4.788  -5.877  14.409  1.00  0.73           O  
ATOM    970  CB  ASP A  65       4.508  -8.572  16.312  1.00  0.73           C  
ATOM    971  CG  ASP A  65       3.899  -8.938  17.690  1.00  0.73           C  
ATOM    972  OD1 ASP A  65       2.917  -8.337  18.081  1.00  0.73           O  
ATOM    973  OD2 ASP A  65       4.411  -9.809  18.383  1.00  0.73           O  
ATOM    974  H   ASP A  65       2.441  -9.437  15.052  1.00  0.73           H  
ATOM    975  HA  ASP A  65       3.221  -6.878  16.118  1.00  0.73           H  
ATOM    976 1HB  ASP A  65       4.694  -9.497  15.758  1.00  0.73           H  
ATOM    977 2HB  ASP A  65       5.467  -8.080  16.463  1.00  0.73           H  
ATOM    978  N   ALA A  66       4.484  -7.747  13.199  1.00  0.72           N  
ATOM    979  CA  ALA A  66       5.172  -7.181  12.048  1.00  0.72           C  
ATOM    980  C   ALA A  66       4.448  -5.935  11.549  1.00  0.72           C  
ATOM    981  O   ALA A  66       5.079  -4.904  11.285  1.00  0.72           O  
ATOM    982  CB  ALA A  66       5.245  -8.209  10.936  1.00  0.72           C  
ATOM    983  H   ALA A  66       4.132  -8.704  13.153  1.00  0.72           H  
ATOM    984  HA  ALA A  66       6.178  -6.897  12.353  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       5.764  -7.783  10.087  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       5.776  -9.094  11.291  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       4.237  -8.490  10.638  1.00  0.72           H  
ATOM    988  N   LEU A  67       3.113  -6.006  11.504  1.00  0.71           N  
ATOM    989  CA  LEU A  67       2.308  -4.877  11.067  1.00  0.71           C  
ATOM    990  C   LEU A  67       2.395  -3.733  12.052  1.00  0.71           C  
ATOM    991  O   LEU A  67       2.509  -2.581  11.647  1.00  0.71           O  
ATOM    992  CB  LEU A  67       0.854  -5.299  10.914  1.00  0.71           C  
ATOM    993  CG  LEU A  67       0.579  -6.244   9.792  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      -0.818  -6.738   9.936  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       0.788  -5.524   8.456  1.00  0.71           C  
ATOM    996  H   LEU A  67       2.652  -6.887  11.742  1.00  0.71           H  
ATOM    997  HA  LEU A  67       2.682  -4.539  10.103  1.00  0.71           H  
ATOM    998 1HB  LEU A  67       0.541  -5.789  11.837  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       0.239  -4.410  10.768  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       1.252  -7.097   9.857  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      -1.014  -7.435   9.155  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      -0.926  -7.237  10.898  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      -1.504  -5.908   9.879  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       0.581  -6.213   7.636  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       0.112  -4.674   8.397  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       1.818  -5.175   8.387  1.00  0.71           H  
ATOM   1007  N   THR A  68       2.395  -4.045  13.347  1.00  0.70           N  
ATOM   1008  CA  THR A  68       2.456  -3.008  14.358  1.00  0.70           C  
ATOM   1009  C   THR A  68       3.739  -2.213  14.197  1.00  0.70           C  
ATOM   1010  O   THR A  68       3.724  -0.977  14.240  1.00  0.70           O  
ATOM   1011  CB  THR A  68       2.374  -3.611  15.770  1.00  0.70           C  
ATOM   1012  OG1 THR A  68       1.115  -4.292  15.922  1.00  0.70           O  
ATOM   1013  CG2 THR A  68       2.504  -2.516  16.815  1.00  0.70           C  
ATOM   1014  H   THR A  68       2.296  -5.016  13.641  1.00  0.70           H  
ATOM   1015  HA  THR A  68       1.614  -2.331  14.217  1.00  0.70           H  
ATOM   1016  HB  THR A  68       3.182  -4.330  15.903  1.00  0.70           H  
ATOM   1017  HG1 THR A  68       1.106  -5.081  15.326  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68       2.448  -2.957  17.808  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68       3.465  -2.012  16.693  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68       1.697  -1.795  16.690  1.00  0.70           H  
ATOM   1021  N   ASN A  69       4.852  -2.919  13.996  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       6.126  -2.255  13.803  1.00  0.68           C  
ATOM   1023  C   ASN A  69       6.099  -1.419  12.523  1.00  0.68           C  
ATOM   1024  O   ASN A  69       6.582  -0.287  12.504  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       7.238  -3.281  13.762  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       7.524  -3.872  15.114  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       7.180  -3.297  16.157  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       8.153  -5.018  15.119  1.00  0.68           N  
ATOM   1029  H   ASN A  69       4.806  -3.941  13.987  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       6.298  -1.578  14.639  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       6.955  -4.088  13.081  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       8.146  -2.824  13.371  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       8.371  -5.465  15.986  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       8.411  -5.448  14.255  1.00  0.68           H  
ATOM   1035  N   ALA A  70       5.481  -1.950  11.462  1.00  0.66           N  
ATOM   1036  CA  ALA A  70       5.375  -1.224  10.201  1.00  0.66           C  
ATOM   1037  C   ALA A  70       4.607   0.089  10.378  1.00  0.66           C  
ATOM   1038  O   ALA A  70       4.937   1.088   9.748  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       4.693  -2.089   9.165  1.00  0.66           C  
ATOM   1040  H   ALA A  70       5.109  -2.899  11.516  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       6.381  -0.985   9.860  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       4.642  -1.553   8.242  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       5.243  -2.995   9.026  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70       3.705  -2.335   9.491  1.00  0.66           H  
ATOM   1045  N   VAL A  71       3.586   0.089  11.237  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       2.791   1.288  11.501  1.00  0.65           C  
ATOM   1047  C   VAL A  71       3.598   2.293  12.312  1.00  0.65           C  
ATOM   1048  O   VAL A  71       3.657   3.488  11.990  1.00  0.65           O  
ATOM   1049  CB  VAL A  71       1.520   0.935  12.293  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71       0.795   2.184  12.694  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71       0.614   0.105  11.480  1.00  0.65           C  
ATOM   1052  H   VAL A  71       3.340  -0.787  11.699  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       2.509   1.738  10.550  1.00  0.65           H  
ATOM   1054  HB  VAL A  71       1.807   0.393  13.194  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      -0.094   1.918  13.265  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71       1.454   2.796  13.308  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71       0.503   2.736  11.801  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      -0.242  -0.132  12.081  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71       0.312   0.656  10.595  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       1.095  -0.794  11.191  1.00  0.65           H  
ATOM   1061  N   ALA A  72       4.263   1.793  13.357  1.00  0.64           N  
ATOM   1062  CA  ALA A  72       5.072   2.624  14.238  1.00  0.64           C  
ATOM   1063  C   ALA A  72       6.150   3.343  13.446  1.00  0.64           C  
ATOM   1064  O   ALA A  72       6.470   4.504  13.711  1.00  0.64           O  
ATOM   1065  CB  ALA A  72       5.713   1.765  15.315  1.00  0.64           C  
ATOM   1066  H   ALA A  72       4.180   0.797  13.565  1.00  0.64           H  
ATOM   1067  HA  ALA A  72       4.425   3.368  14.698  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72       6.305   2.393  15.977  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72       4.936   1.256  15.885  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72       6.359   1.025  14.844  1.00  0.64           H  
ATOM   1071  N   HIS A  73       6.656   2.661  12.430  1.00  0.64           N  
ATOM   1072  CA  HIS A  73       7.696   3.162  11.569  1.00  0.64           C  
ATOM   1073  C   HIS A  73       7.186   3.370  10.152  1.00  0.64           C  
ATOM   1074  O   HIS A  73       7.927   3.163   9.192  1.00  0.64           O  
ATOM   1075  CB  HIS A  73       8.855   2.186  11.547  1.00  0.64           C  
ATOM   1076  CG  HIS A  73       9.502   1.995  12.886  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73      10.286   2.961  13.484  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73       9.469   0.949  13.748  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73      10.707   2.516  14.656  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73      10.226   1.298  14.838  1.00  0.64           N  
ATOM   1081  H   HIS A  73       6.345   1.700  12.284  1.00  0.64           H  
ATOM   1082  HA  HIS A  73       8.053   4.119  11.943  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73       8.489   1.215  11.203  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73       9.610   2.524  10.836  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73       8.937   0.006  13.604  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73      11.343   3.061  15.352  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73      10.383   0.713  15.646  1.00  0.64           H  
ATOM   1088  N   VAL A  74       5.954   3.867  10.009  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       5.359   4.103   8.689  1.00  0.65           C  
ATOM   1090  C   VAL A  74       6.225   5.005   7.788  1.00  0.65           C  
ATOM   1091  O   VAL A  74       6.144   4.931   6.562  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       3.945   4.706   8.842  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       4.006   6.144   9.344  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       3.227   4.633   7.531  1.00  0.65           C  
ATOM   1095  H   VAL A  74       5.368   3.995  10.836  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       5.237   3.138   8.206  1.00  0.65           H  
ATOM   1097  HB  VAL A  74       3.399   4.123   9.579  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74       2.996   6.527   9.457  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       4.517   6.168  10.306  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       4.543   6.768   8.630  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       2.221   5.030   7.649  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       3.772   5.219   6.791  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       3.175   3.596   7.210  1.00  0.65           H  
ATOM   1104  N   ASP A  75       7.066   5.849   8.398  1.00  0.65           N  
ATOM   1105  CA  ASP A  75       7.955   6.750   7.668  1.00  0.65           C  
ATOM   1106  C   ASP A  75       9.322   6.150   7.315  1.00  0.65           C  
ATOM   1107  O   ASP A  75      10.133   6.807   6.661  1.00  0.65           O  
ATOM   1108  CB  ASP A  75       8.179   8.023   8.482  1.00  0.65           C  
ATOM   1109  CG  ASP A  75       6.940   8.861   8.561  1.00  0.65           C  
ATOM   1110  OD1 ASP A  75       6.295   8.971   7.545  1.00  0.65           O  
ATOM   1111  OD2 ASP A  75       6.614   9.361   9.602  1.00  0.65           O  
ATOM   1112  H   ASP A  75       7.077   5.853   9.406  1.00  0.65           H  
ATOM   1113  HA  ASP A  75       7.462   7.020   6.735  1.00  0.65           H  
ATOM   1114 1HB  ASP A  75       8.495   7.757   9.491  1.00  0.65           H  
ATOM   1115 2HB  ASP A  75       8.979   8.611   8.030  1.00  0.65           H  
ATOM   1116  N   ASP A  76       9.595   4.923   7.759  1.00  0.66           N  
ATOM   1117  CA  ASP A  76      10.869   4.269   7.483  1.00  0.66           C  
ATOM   1118  C   ASP A  76      10.705   2.747   7.485  1.00  0.66           C  
ATOM   1119  O   ASP A  76      11.556   2.003   8.000  1.00  0.66           O  
ATOM   1120  CB  ASP A  76      11.946   4.705   8.481  1.00  0.66           C  
ATOM   1121  CG  ASP A  76      13.344   4.324   8.017  1.00  0.66           C  
ATOM   1122  OD1 ASP A  76      13.521   4.200   6.830  1.00  0.66           O  
ATOM   1123  OD2 ASP A  76      14.232   4.162   8.836  1.00  0.66           O  
ATOM   1124  H   ASP A  76       8.899   4.407   8.289  1.00  0.66           H  
ATOM   1125  HA  ASP A  76      11.198   4.567   6.488  1.00  0.66           H  
ATOM   1126 1HB  ASP A  76      11.902   5.787   8.618  1.00  0.66           H  
ATOM   1127 2HB  ASP A  76      11.755   4.239   9.450  1.00  0.66           H  
ATOM   1128  N   MET A  77       9.635   2.288   6.833  1.00  0.67           N  
ATOM   1129  CA  MET A  77       9.340   0.868   6.765  1.00  0.67           C  
ATOM   1130  C   MET A  77      10.453   0.017   6.145  1.00  0.67           C  
ATOM   1131  O   MET A  77      10.747  -1.042   6.693  1.00  0.67           O  
ATOM   1132  CB  MET A  77       7.996   0.621   6.076  1.00  0.67           C  
ATOM   1133  CG  MET A  77       6.822   1.019   6.924  1.00  0.67           C  
ATOM   1134  SD  MET A  77       5.203   0.514   6.284  1.00  0.67           S  
ATOM   1135  CE  MET A  77       4.814   1.730   5.056  1.00  0.67           C  
ATOM   1136  H   MET A  77       8.992   2.955   6.424  1.00  0.67           H  
ATOM   1137  HA  MET A  77       9.215   0.524   7.790  1.00  0.67           H  
ATOM   1138 1HB  MET A  77       7.925   1.181   5.156  1.00  0.67           H  
ATOM   1139 2HB  MET A  77       7.895  -0.426   5.831  1.00  0.67           H  
ATOM   1140 1HG  MET A  77       6.938   0.628   7.934  1.00  0.67           H  
ATOM   1141 2HG  MET A  77       6.835   2.098   6.986  1.00  0.67           H  
ATOM   1142 1HE  MET A  77       3.837   1.510   4.632  1.00  0.67           H  
ATOM   1143 2HE  MET A  77       4.795   2.719   5.519  1.00  0.67           H  
ATOM   1144 3HE  MET A  77       5.570   1.712   4.273  1.00  0.67           H  
ATOM   1145  N   PRO A  78      11.159   0.440   5.068  1.00  0.67           N  
ATOM   1146  CA  PRO A  78      12.254  -0.306   4.480  1.00  0.67           C  
ATOM   1147  C   PRO A  78      13.294  -0.750   5.503  1.00  0.67           C  
ATOM   1148  O   PRO A  78      13.914  -1.801   5.322  1.00  0.67           O  
ATOM   1149  CB  PRO A  78      12.822   0.676   3.467  1.00  0.67           C  
ATOM   1150  CG  PRO A  78      11.630   1.507   3.054  1.00  0.67           C  
ATOM   1151  CD  PRO A  78      10.849   1.694   4.327  1.00  0.67           C  
ATOM   1152  HA  PRO A  78      11.863  -1.167   3.959  1.00  0.67           H  
ATOM   1153 1HB  PRO A  78      13.622   1.274   3.936  1.00  0.67           H  
ATOM   1154 2HB  PRO A  78      13.277   0.130   2.628  1.00  0.67           H  
ATOM   1155 1HG  PRO A  78      11.970   2.462   2.626  1.00  0.67           H  
ATOM   1156 2HG  PRO A  78      11.057   0.995   2.273  1.00  0.67           H  
ATOM   1157 1HD  PRO A  78      11.276   2.572   4.820  1.00  0.67           H  
ATOM   1158 2HD  PRO A  78       9.793   1.796   4.099  1.00  0.67           H  
ATOM   1159  N   ASN A  79      13.497   0.018   6.578  1.00  0.67           N  
ATOM   1160  CA  ASN A  79      14.474  -0.401   7.565  1.00  0.67           C  
ATOM   1161  C   ASN A  79      13.797  -1.256   8.627  1.00  0.67           C  
ATOM   1162  O   ASN A  79      14.295  -2.324   8.987  1.00  0.67           O  
ATOM   1163  CB  ASN A  79      15.178   0.790   8.176  1.00  0.67           C  
ATOM   1164  CG  ASN A  79      16.130   1.465   7.208  1.00  0.67           C  
ATOM   1165  OD1 ASN A  79      16.722   0.811   6.337  1.00  0.67           O  
ATOM   1166  ND2 ASN A  79      16.295   2.749   7.348  1.00  0.67           N  
ATOM   1167  H   ASN A  79      12.962   0.871   6.754  1.00  0.67           H  
ATOM   1168  HA  ASN A  79      15.226  -1.021   7.078  1.00  0.67           H  
ATOM   1169 1HB  ASN A  79      14.431   1.523   8.497  1.00  0.67           H  
ATOM   1170 2HB  ASN A  79      15.730   0.478   9.059  1.00  0.67           H  
ATOM   1171 1HD2 ASN A  79      16.904   3.249   6.739  1.00  0.67           H  
ATOM   1172 2HD2 ASN A  79      15.769   3.256   8.066  1.00  0.67           H  
ATOM   1173  N   ALA A  80      12.611  -0.835   9.069  1.00  0.67           N  
ATOM   1174  CA  ALA A  80      11.893  -1.554  10.126  1.00  0.67           C  
ATOM   1175  C   ALA A  80      11.588  -3.000   9.736  1.00  0.67           C  
ATOM   1176  O   ALA A  80      11.607  -3.907  10.572  1.00  0.67           O  
ATOM   1177  CB  ALA A  80      10.596  -0.844  10.436  1.00  0.67           C  
ATOM   1178  H   ALA A  80      12.219   0.034   8.695  1.00  0.67           H  
ATOM   1179  HA  ALA A  80      12.524  -1.564  11.013  1.00  0.67           H  
ATOM   1180 1HB  ALA A  80      10.076  -1.357  11.242  1.00  0.67           H  
ATOM   1181 2HB  ALA A  80      10.820   0.176  10.734  1.00  0.67           H  
ATOM   1182 3HB  ALA A  80       9.970  -0.838   9.549  1.00  0.67           H  
ATOM   1183  N   LEU A  81      11.307  -3.199   8.459  1.00  0.67           N  
ATOM   1184  CA  LEU A  81      10.958  -4.489   7.902  1.00  0.67           C  
ATOM   1185  C   LEU A  81      12.122  -5.237   7.240  1.00  0.67           C  
ATOM   1186  O   LEU A  81      11.894  -6.302   6.657  1.00  0.67           O  
ATOM   1187  CB  LEU A  81       9.859  -4.271   6.871  1.00  0.67           C  
ATOM   1188  CG  LEU A  81       8.533  -3.679   7.395  1.00  0.67           C  
ATOM   1189  CD1 LEU A  81       7.592  -3.408   6.221  1.00  0.67           C  
ATOM   1190  CD2 LEU A  81       7.911  -4.663   8.367  1.00  0.67           C  
ATOM   1191  H   LEU A  81      11.296  -2.394   7.835  1.00  0.67           H  
ATOM   1192  HA  LEU A  81      10.570  -5.109   8.708  1.00  0.67           H  
ATOM   1193 1HB  LEU A  81      10.247  -3.581   6.154  1.00  0.67           H  
ATOM   1194 2HB  LEU A  81       9.646  -5.202   6.373  1.00  0.67           H  
ATOM   1195  HG  LEU A  81       8.730  -2.728   7.900  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  81       6.661  -2.982   6.592  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  81       8.057  -2.709   5.540  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  81       7.385  -4.333   5.695  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  81       6.988  -4.276   8.753  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  81       7.716  -5.601   7.855  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  81       8.600  -4.830   9.195  1.00  0.67           H  
ATOM   1202  N   SER A  82      13.363  -4.723   7.313  1.00  0.67           N  
ATOM   1203  CA  SER A  82      14.466  -5.406   6.622  1.00  0.67           C  
ATOM   1204  C   SER A  82      14.710  -6.832   7.102  1.00  0.67           C  
ATOM   1205  O   SER A  82      14.923  -7.732   6.290  1.00  0.67           O  
ATOM   1206  CB  SER A  82      15.775  -4.630   6.734  1.00  0.67           C  
ATOM   1207  OG  SER A  82      15.793  -3.447   5.967  1.00  0.67           O  
ATOM   1208  H   SER A  82      13.551  -3.866   7.837  1.00  0.67           H  
ATOM   1209  HA  SER A  82      14.209  -5.452   5.563  1.00  0.67           H  
ATOM   1210 1HB  SER A  82      15.929  -4.371   7.782  1.00  0.67           H  
ATOM   1211 2HB  SER A  82      16.604  -5.271   6.437  1.00  0.67           H  
ATOM   1212  HG  SER A  82      14.928  -3.000   6.050  1.00  0.67           H  
ATOM   1213  N   ALA A  83      14.649  -7.077   8.410  1.00  0.67           N  
ATOM   1214  CA  ALA A  83      14.876  -8.440   8.889  1.00  0.67           C  
ATOM   1215  C   ALA A  83      13.834  -9.393   8.315  1.00  0.67           C  
ATOM   1216  O   ALA A  83      14.134 -10.545   7.978  1.00  0.67           O  
ATOM   1217  CB  ALA A  83      14.829  -8.483  10.401  1.00  0.67           C  
ATOM   1218  H   ALA A  83      14.462  -6.324   9.058  1.00  0.67           H  
ATOM   1219  HA  ALA A  83      15.859  -8.764   8.544  1.00  0.67           H  
ATOM   1220 1HB  ALA A  83      15.018  -9.502  10.740  1.00  0.67           H  
ATOM   1221 2HB  ALA A  83      15.590  -7.818  10.808  1.00  0.67           H  
ATOM   1222 3HB  ALA A  83      13.845  -8.163  10.742  1.00  0.67           H  
ATOM   1223  N   LEU A  84      12.602  -8.902   8.206  1.00  0.67           N  
ATOM   1224  CA  LEU A  84      11.510  -9.711   7.714  1.00  0.67           C  
ATOM   1225  C   LEU A  84      11.611  -9.891   6.219  1.00  0.67           C  
ATOM   1226  O   LEU A  84      11.276 -10.955   5.697  1.00  0.67           O  
ATOM   1227  CB  LEU A  84      10.183  -9.071   8.075  1.00  0.67           C  
ATOM   1228  CG  LEU A  84       9.857  -9.032   9.531  1.00  0.67           C  
ATOM   1229  CD1 LEU A  84       8.597  -8.245   9.707  1.00  0.67           C  
ATOM   1230  CD2 LEU A  84       9.706 -10.451  10.049  1.00  0.67           C  
ATOM   1231  H   LEU A  84      12.426  -7.942   8.469  1.00  0.67           H  
ATOM   1232  HA  LEU A  84      11.566 -10.688   8.188  1.00  0.67           H  
ATOM   1233 1HB  LEU A  84      10.199  -8.042   7.722  1.00  0.67           H  
ATOM   1234 2HB  LEU A  84       9.385  -9.605   7.566  1.00  0.67           H  
ATOM   1235  HG  LEU A  84      10.656  -8.527  10.078  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  84       8.342  -8.195  10.765  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  84       8.752  -7.247   9.324  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  84       7.793  -8.729   9.156  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  84       9.462 -10.426  11.112  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  84       8.907 -10.954   9.507  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  84      10.641 -10.994   9.903  1.00  0.67           H  
ATOM   1242  N   SER A  85      12.093  -8.871   5.515  1.00  0.67           N  
ATOM   1243  CA  SER A  85      12.236  -8.996   4.079  1.00  0.67           C  
ATOM   1244  C   SER A  85      13.236 -10.105   3.773  1.00  0.67           C  
ATOM   1245  O   SER A  85      12.972 -10.966   2.936  1.00  0.67           O  
ATOM   1246  CB  SER A  85      12.690  -7.702   3.445  1.00  0.67           C  
ATOM   1247  OG  SER A  85      12.781  -7.867   2.047  1.00  0.67           O  
ATOM   1248  H   SER A  85      12.334  -7.997   5.976  1.00  0.67           H  
ATOM   1249  HA  SER A  85      11.271  -9.271   3.650  1.00  0.67           H  
ATOM   1250 1HB  SER A  85      11.990  -6.904   3.685  1.00  0.67           H  
ATOM   1251 2HB  SER A  85      13.661  -7.420   3.848  1.00  0.67           H  
ATOM   1252  HG  SER A  85      11.891  -8.195   1.760  1.00  0.67           H  
ATOM   1253  N   ASP A  86      14.386 -10.109   4.474  1.00  0.67           N  
ATOM   1254  CA  ASP A  86      15.394 -11.147   4.238  1.00  0.67           C  
ATOM   1255  C   ASP A  86      14.826 -12.535   4.562  1.00  0.67           C  
ATOM   1256  O   ASP A  86      15.026 -13.507   3.817  1.00  0.67           O  
ATOM   1257  CB  ASP A  86      16.642 -10.924   5.110  1.00  0.67           C  
ATOM   1258  CG  ASP A  86      17.550  -9.719   4.714  1.00  0.67           C  
ATOM   1259  OD1 ASP A  86      17.390  -9.154   3.642  1.00  0.67           O  
ATOM   1260  OD2 ASP A  86      18.421  -9.393   5.485  1.00  0.67           O  
ATOM   1261  H   ASP A  86      14.555  -9.372   5.163  1.00  0.67           H  
ATOM   1262  HA  ASP A  86      15.677 -11.121   3.188  1.00  0.67           H  
ATOM   1263 1HB  ASP A  86      16.312 -10.765   6.143  1.00  0.67           H  
ATOM   1264 2HB  ASP A  86      17.247 -11.829   5.105  1.00  0.67           H  
ATOM   1265  N   LEU A  87      14.051 -12.615   5.642  1.00  0.68           N  
ATOM   1266  CA  LEU A  87      13.431 -13.870   6.021  1.00  0.68           C  
ATOM   1267  C   LEU A  87      12.535 -14.380   4.900  1.00  0.68           C  
ATOM   1268  O   LEU A  87      12.717 -15.489   4.383  1.00  0.68           O  
ATOM   1269  CB  LEU A  87      12.588 -13.643   7.284  1.00  0.68           C  
ATOM   1270  CG  LEU A  87      11.749 -14.788   7.785  1.00  0.68           C  
ATOM   1271  CD1 LEU A  87      12.622 -15.940   8.211  1.00  0.68           C  
ATOM   1272  CD2 LEU A  87      10.872 -14.287   8.918  1.00  0.68           C  
ATOM   1273  H   LEU A  87      13.920 -11.798   6.243  1.00  0.68           H  
ATOM   1274  HA  LEU A  87      14.211 -14.599   6.221  1.00  0.68           H  
ATOM   1275 1HB  LEU A  87      13.252 -13.334   8.089  1.00  0.68           H  
ATOM   1276 2HB  LEU A  87      11.909 -12.836   7.095  1.00  0.68           H  
ATOM   1277  HG  LEU A  87      11.123 -15.125   6.985  1.00  0.68           H  
ATOM   1278 1HD1 LEU A  87      11.995 -16.765   8.550  1.00  0.68           H  
ATOM   1279 2HD1 LEU A  87      13.205 -16.260   7.383  1.00  0.68           H  
ATOM   1280 3HD1 LEU A  87      13.277 -15.623   9.019  1.00  0.68           H  
ATOM   1281 1HD2 LEU A  87      10.237 -15.098   9.272  1.00  0.68           H  
ATOM   1282 2HD2 LEU A  87      11.500 -13.930   9.735  1.00  0.68           H  
ATOM   1283 3HD2 LEU A  87      10.250 -13.467   8.553  1.00  0.68           H  
ATOM   1284  N   HIS A  88      11.641 -13.524   4.431  1.00  0.68           N  
ATOM   1285  CA  HIS A  88      10.701 -13.927   3.409  1.00  0.68           C  
ATOM   1286  C   HIS A  88      11.344 -14.179   2.052  1.00  0.68           C  
ATOM   1287  O   HIS A  88      10.946 -15.101   1.336  1.00  0.68           O  
ATOM   1288  CB  HIS A  88       9.620 -12.869   3.262  1.00  0.68           C  
ATOM   1289  CG  HIS A  88       8.648 -12.850   4.415  1.00  0.68           C  
ATOM   1290  ND1 HIS A  88       8.925 -12.214   5.597  1.00  0.68           N  
ATOM   1291  CD2 HIS A  88       7.418 -13.403   4.565  1.00  0.68           C  
ATOM   1292  CE1 HIS A  88       7.912 -12.359   6.427  1.00  0.68           C  
ATOM   1293  NE2 HIS A  88       6.979 -13.079   5.826  1.00  0.68           N  
ATOM   1294  H   HIS A  88      11.568 -12.592   4.839  1.00  0.68           H  
ATOM   1295  HA  HIS A  88      10.217 -14.841   3.720  1.00  0.68           H  
ATOM   1296 1HB  HIS A  88      10.089 -11.879   3.190  1.00  0.68           H  
ATOM   1297 2HB  HIS A  88       9.103 -13.051   2.344  1.00  0.68           H  
ATOM   1298  HD1 HIS A  88       9.777 -11.705   5.802  1.00  0.68           H  
ATOM   1299  HD2 HIS A  88       6.788 -14.001   3.906  1.00  0.68           H  
ATOM   1300  HE1 HIS A  88       7.947 -11.918   7.420  1.00  0.68           H  
ATOM   1301  N   ALA A  89      12.314 -13.353   1.675  1.00  0.70           N  
ATOM   1302  CA  ALA A  89      12.950 -13.464   0.374  1.00  0.70           C  
ATOM   1303  C   ALA A  89      13.975 -14.578   0.263  1.00  0.70           C  
ATOM   1304  O   ALA A  89      14.035 -15.249  -0.770  1.00  0.70           O  
ATOM   1305  CB  ALA A  89      13.646 -12.172   0.043  1.00  0.70           C  
ATOM   1306  H   ALA A  89      12.603 -12.600   2.294  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      12.169 -13.652  -0.359  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      14.087 -12.252  -0.939  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      12.927 -11.353   0.065  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89      14.430 -11.983   0.779  1.00  0.70           H  
ATOM   1311  N   HIS A  90      14.781 -14.786   1.309  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      15.871 -15.743   1.213  1.00  0.71           C  
ATOM   1313  C   HIS A  90      15.751 -16.989   2.081  1.00  0.71           C  
ATOM   1314  O   HIS A  90      16.263 -18.045   1.695  1.00  0.71           O  
ATOM   1315  CB  HIS A  90      17.182 -15.045   1.579  1.00  0.71           C  
ATOM   1316  CG  HIS A  90      17.538 -13.916   0.660  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90      17.916 -14.120  -0.650  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90      17.589 -12.577   0.862  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90      18.176 -12.955  -1.216  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90      17.991 -12.006  -0.322  1.00  0.71           N  
ATOM   1321  H   HIS A  90      14.686 -14.239   2.162  1.00  0.71           H  
ATOM   1322  HA  HIS A  90      15.951 -16.077   0.181  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      17.107 -14.650   2.595  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90      17.993 -15.769   1.568  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      17.360 -12.050   1.789  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90      18.496 -12.805  -2.246  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90      18.128 -11.020  -0.479  1.00  0.71           H  
ATOM   1328  N   LYS A  91      15.051 -16.922   3.214  1.00  0.73           N  
ATOM   1329  CA  LYS A  91      15.000 -18.116   4.061  1.00  0.73           C  
ATOM   1330  C   LYS A  91      13.722 -18.915   3.834  1.00  0.73           C  
ATOM   1331  O   LYS A  91      13.744 -20.146   3.799  1.00  0.73           O  
ATOM   1332  CB  LYS A  91      15.116 -17.733   5.526  1.00  0.73           C  
ATOM   1333  CG  LYS A  91      16.463 -17.141   5.920  1.00  0.73           C  
ATOM   1334  CD  LYS A  91      16.526 -16.833   7.415  1.00  0.73           C  
ATOM   1335  CE  LYS A  91      17.874 -16.242   7.803  1.00  0.73           C  
ATOM   1336  NZ  LYS A  91      17.940 -15.911   9.255  1.00  0.73           N  
ATOM   1337  H   LYS A  91      14.607 -16.048   3.524  1.00  0.73           H  
ATOM   1338  HA  LYS A  91      15.842 -18.759   3.809  1.00  0.73           H  
ATOM   1339 1HB  LYS A  91      14.368 -17.001   5.730  1.00  0.73           H  
ATOM   1340 2HB  LYS A  91      14.913 -18.601   6.153  1.00  0.73           H  
ATOM   1341 1HG  LYS A  91      17.258 -17.838   5.660  1.00  0.73           H  
ATOM   1342 2HG  LYS A  91      16.616 -16.214   5.362  1.00  0.73           H  
ATOM   1343 1HD  LYS A  91      15.744 -16.119   7.672  1.00  0.73           H  
ATOM   1344 2HD  LYS A  91      16.360 -17.747   7.984  1.00  0.73           H  
ATOM   1345 1HE  LYS A  91      18.659 -16.959   7.567  1.00  0.73           H  
ATOM   1346 2HE  LYS A  91      18.041 -15.331   7.226  1.00  0.73           H  
ATOM   1347 1HZ  LYS A  91      18.847 -15.522   9.470  1.00  0.73           H  
ATOM   1348 2HZ  LYS A  91      17.223 -15.238   9.482  1.00  0.73           H  
ATOM   1349 3HZ  LYS A  91      17.798 -16.751   9.798  1.00  0.73           H  
ATOM   1350  N   LEU A  92      12.614 -18.212   3.657  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      11.323 -18.849   3.465  1.00  0.75           C  
ATOM   1352  C   LEU A  92      10.976 -18.981   1.978  1.00  0.75           C  
ATOM   1353  O   LEU A  92      10.248 -19.889   1.586  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      10.246 -18.029   4.151  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      10.387 -17.805   5.632  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92       9.236 -16.909   6.096  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      10.395 -19.122   6.350  1.00  0.75           C  
ATOM   1358  H   LEU A  92      12.663 -17.199   3.722  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      11.355 -19.845   3.905  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      10.251 -17.062   3.691  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92       9.284 -18.506   3.977  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      11.323 -17.289   5.831  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92       9.325 -16.723   7.164  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92       9.267 -15.962   5.563  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92       8.288 -17.402   5.895  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      10.502 -18.947   7.421  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92       9.458 -19.649   6.157  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      11.232 -19.723   5.992  1.00  0.75           H  
ATOM   1369  N   ARG A  93      11.528 -18.074   1.160  1.00  0.75           N  
ATOM   1370  CA  ARG A  93      11.282 -17.973  -0.289  1.00  0.75           C  
ATOM   1371  C   ARG A  93       9.791 -17.808  -0.610  1.00  0.75           C  
ATOM   1372  O   ARG A  93       9.239 -18.531  -1.458  1.00  0.75           O  
ATOM   1373  CB  ARG A  93      11.795 -19.223  -1.006  1.00  0.75           C  
ATOM   1374  CG  ARG A  93      13.265 -19.603  -0.718  1.00  0.75           C  
ATOM   1375  CD  ARG A  93      14.224 -18.583  -1.181  1.00  0.75           C  
ATOM   1376  NE  ARG A  93      15.607 -18.954  -0.885  1.00  0.75           N  
ATOM   1377  CZ  ARG A  93      16.407 -19.672  -1.694  1.00  0.75           C  
ATOM   1378  NH1 ARG A  93      15.961 -20.089  -2.860  1.00  0.75           N  
ATOM   1379  NH2 ARG A  93      17.643 -19.958  -1.320  1.00  0.75           N  
ATOM   1380  H   ARG A  93      12.132 -17.380   1.575  1.00  0.75           H  
ATOM   1381  HA  ARG A  93      11.818 -17.098  -0.664  1.00  0.75           H  
ATOM   1382 1HB  ARG A  93      11.173 -20.080  -0.752  1.00  0.75           H  
ATOM   1383 2HB  ARG A  93      11.707 -19.071  -2.080  1.00  0.75           H  
ATOM   1384 1HG  ARG A  93      13.406 -19.723   0.360  1.00  0.75           H  
ATOM   1385 2HG  ARG A  93      13.500 -20.543  -1.215  1.00  0.75           H  
ATOM   1386 1HD  ARG A  93      14.127 -18.427  -2.254  1.00  0.75           H  
ATOM   1387 2HD  ARG A  93      14.009 -17.665  -0.661  1.00  0.75           H  
ATOM   1388  HE  ARG A  93      15.989 -18.648   0.020  1.00  0.75           H  
ATOM   1389 1HH1 ARG A  93      15.018 -19.869  -3.145  1.00  0.75           H  
ATOM   1390 2HH1 ARG A  93      16.562 -20.628  -3.467  1.00  0.75           H  
ATOM   1391 1HH2 ARG A  93      17.994 -19.642  -0.423  1.00  0.75           H  
ATOM   1392 2HH2 ARG A  93      18.239 -20.495  -1.928  1.00  0.75           H  
ATOM   1393  N   VAL A  94       9.143 -16.851   0.060  1.00  0.75           N  
ATOM   1394  CA  VAL A  94       7.704 -16.693  -0.095  1.00  0.75           C  
ATOM   1395  C   VAL A  94       7.275 -15.875  -1.303  1.00  0.75           C  
ATOM   1396  O   VAL A  94       7.601 -14.696  -1.430  1.00  0.75           O  
ATOM   1397  CB  VAL A  94       7.091 -16.065   1.163  1.00  0.75           C  
ATOM   1398  CG1 VAL A  94       5.598 -15.900   0.991  1.00  0.75           C  
ATOM   1399  CG2 VAL A  94       7.417 -16.907   2.329  1.00  0.75           C  
ATOM   1400  H   VAL A  94       9.672 -16.258   0.696  1.00  0.75           H  
ATOM   1401  HA  VAL A  94       7.281 -17.662  -0.188  1.00  0.75           H  
ATOM   1402  HB  VAL A  94       7.517 -15.070   1.302  1.00  0.75           H  
ATOM   1403 1HG1 VAL A  94       5.176 -15.435   1.882  1.00  0.75           H  
ATOM   1404 2HG1 VAL A  94       5.380 -15.292   0.130  1.00  0.75           H  
ATOM   1405 3HG1 VAL A  94       5.160 -16.882   0.851  1.00  0.75           H  
ATOM   1406 1HG2 VAL A  94       7.017 -16.466   3.240  1.00  0.75           H  
ATOM   1407 2HG2 VAL A  94       7.003 -17.902   2.192  1.00  0.75           H  
ATOM   1408 3HG2 VAL A  94       8.479 -16.958   2.382  1.00  0.75           H  
ATOM   1409  N   ASP A  95       6.454 -16.506  -2.142  1.00  0.74           N  
ATOM   1410  CA  ASP A  95       5.885 -15.904  -3.341  1.00  0.74           C  
ATOM   1411  C   ASP A  95       5.114 -14.623  -2.999  1.00  0.74           C  
ATOM   1412  O   ASP A  95       4.141 -14.707  -2.258  1.00  0.74           O  
ATOM   1413  CB  ASP A  95       4.929 -16.893  -4.028  1.00  0.74           C  
ATOM   1414  CG  ASP A  95       4.311 -16.396  -5.390  1.00  0.74           C  
ATOM   1415  OD1 ASP A  95       4.072 -15.200  -5.568  1.00  0.74           O  
ATOM   1416  OD2 ASP A  95       4.080 -17.237  -6.227  1.00  0.74           O  
ATOM   1417  H   ASP A  95       6.292 -17.496  -1.972  1.00  0.74           H  
ATOM   1418  HA  ASP A  95       6.701 -15.731  -4.028  1.00  0.74           H  
ATOM   1419 1HB  ASP A  95       5.464 -17.829  -4.216  1.00  0.74           H  
ATOM   1420 2HB  ASP A  95       4.109 -17.127  -3.348  1.00  0.74           H  
ATOM   1421  N   PRO A  96       5.489 -13.444  -3.548  1.00  0.73           N  
ATOM   1422  CA  PRO A  96       4.906 -12.130  -3.321  1.00  0.73           C  
ATOM   1423  C   PRO A  96       3.379 -12.090  -3.364  1.00  0.73           C  
ATOM   1424  O   PRO A  96       2.754 -11.284  -2.655  1.00  0.73           O  
ATOM   1425  CB  PRO A  96       5.506 -11.319  -4.474  1.00  0.73           C  
ATOM   1426  CG  PRO A  96       6.834 -11.951  -4.705  1.00  0.73           C  
ATOM   1427  CD  PRO A  96       6.616 -13.413  -4.478  1.00  0.73           C  
ATOM   1428  HA  PRO A  96       5.282 -11.753  -2.373  1.00  0.73           H  
ATOM   1429 1HB  PRO A  96       4.848 -11.377  -5.355  1.00  0.73           H  
ATOM   1430 2HB  PRO A  96       5.578 -10.257  -4.198  1.00  0.73           H  
ATOM   1431 1HG  PRO A  96       7.194 -11.730  -5.720  1.00  0.73           H  
ATOM   1432 2HG  PRO A  96       7.576 -11.534  -4.011  1.00  0.73           H  
ATOM   1433 1HD  PRO A  96       6.379 -13.937  -5.419  1.00  0.73           H  
ATOM   1434 2HD  PRO A  96       7.510 -13.789  -3.977  1.00  0.73           H  
ATOM   1435  N   VAL A  97       2.754 -12.965  -4.149  1.00  0.72           N  
ATOM   1436  CA  VAL A  97       1.299 -12.931  -4.211  1.00  0.72           C  
ATOM   1437  C   VAL A  97       0.700 -13.208  -2.837  1.00  0.72           C  
ATOM   1438  O   VAL A  97      -0.397 -12.752  -2.534  1.00  0.72           O  
ATOM   1439  CB  VAL A  97       0.742 -13.956  -5.211  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97       0.849 -15.376  -4.655  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -0.711 -13.617  -5.521  1.00  0.72           C  
ATOM   1442  H   VAL A  97       3.275 -13.667  -4.699  1.00  0.72           H  
ATOM   1443  HA  VAL A  97       0.992 -11.935  -4.533  1.00  0.72           H  
ATOM   1444  HB  VAL A  97       1.349 -13.920  -6.118  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97       0.480 -16.082  -5.393  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97       1.878 -15.602  -4.427  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97       0.254 -15.470  -3.757  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -1.105 -14.332  -6.240  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97      -1.291 -13.665  -4.610  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -0.771 -12.611  -5.936  1.00  0.72           H  
ATOM   1451  N   ASN A  98       1.422 -13.950  -1.996  1.00  0.70           N  
ATOM   1452  CA  ASN A  98       0.940 -14.324  -0.682  1.00  0.70           C  
ATOM   1453  C   ASN A  98       0.791 -13.123   0.226  1.00  0.70           C  
ATOM   1454  O   ASN A  98       0.003 -13.129   1.174  1.00  0.70           O  
ATOM   1455  CB  ASN A  98       1.871 -15.337  -0.077  1.00  0.70           C  
ATOM   1456  CG  ASN A  98       1.779 -16.617  -0.818  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98       0.833 -16.844  -1.576  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98       2.719 -17.467  -0.621  1.00  0.70           N  
ATOM   1459  H   ASN A  98       2.351 -14.261  -2.277  1.00  0.70           H  
ATOM   1460  HA  ASN A  98      -0.042 -14.774  -0.792  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98       2.892 -14.964  -0.105  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98       1.608 -15.506   0.966  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98       2.699 -18.346  -1.095  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98       3.461 -17.241   0.003  1.00  0.70           H  
ATOM   1465  N   PHE A  99       1.552 -12.073  -0.052  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       1.495 -10.890   0.770  1.00  0.69           C  
ATOM   1467  C   PHE A  99       0.219 -10.173   0.392  1.00  0.69           C  
ATOM   1468  O   PHE A  99      -0.501  -9.645   1.246  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       2.717 -10.033   0.515  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       3.966 -10.696   0.941  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       4.410 -11.758   0.211  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       4.710 -10.280   2.028  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       5.554 -12.395   0.509  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       5.875 -10.943   2.342  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       6.285 -11.997   1.563  1.00  0.69           C  
ATOM   1476  H   PHE A  99       2.156 -12.071  -0.871  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.452 -11.172   1.822  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       2.794  -9.799  -0.547  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       2.625  -9.096   1.055  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       3.825 -12.086  -0.630  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       4.372  -9.433   2.626  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       5.887 -13.220  -0.109  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       6.473 -10.638   3.194  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       7.181 -12.511   1.781  1.00  0.69           H  
ATOM   1485  N   LYS A 100      -0.079 -10.181  -0.912  1.00  0.67           N  
ATOM   1486  CA  LYS A 100      -1.281  -9.522  -1.406  1.00  0.67           C  
ATOM   1487  C   LYS A 100      -2.530 -10.261  -0.908  1.00  0.67           C  
ATOM   1488  O   LYS A 100      -3.511  -9.639  -0.479  1.00  0.67           O  
ATOM   1489  CB  LYS A 100      -1.264  -9.478  -2.936  1.00  0.67           C  
ATOM   1490  CG  LYS A 100      -0.198  -8.559  -3.516  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -0.212  -8.574  -5.039  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       0.879  -7.676  -5.607  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100       0.902  -7.700  -7.096  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.569 -10.636  -1.561  1.00  0.67           H  
ATOM   1495  HA  LYS A 100      -1.306  -8.503  -1.020  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100      -1.099 -10.477  -3.331  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100      -2.234  -9.142  -3.299  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100      -0.358  -7.542  -3.161  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.782  -8.899  -3.169  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -0.054  -9.595  -5.392  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100      -1.181  -8.228  -5.399  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       0.709  -6.654  -5.272  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       1.847  -8.015  -5.233  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100       1.637  -7.094  -7.431  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100       1.070  -8.642  -7.418  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       0.013  -7.378  -7.452  1.00  0.67           H  
ATOM   1507  N   LEU A 101      -2.471 -11.597  -0.906  1.00  0.65           N  
ATOM   1508  CA  LEU A 101      -3.604 -12.398  -0.454  1.00  0.65           C  
ATOM   1509  C   LEU A 101      -3.857 -12.178   1.032  1.00  0.65           C  
ATOM   1510  O   LEU A 101      -5.010 -12.027   1.462  1.00  0.65           O  
ATOM   1511  CB  LEU A 101      -3.326 -13.878  -0.698  1.00  0.65           C  
ATOM   1512  CG  LEU A 101      -3.238 -14.304  -2.168  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      -2.794 -15.754  -2.245  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101      -4.541 -14.091  -2.830  1.00  0.65           C  
ATOM   1515  H   LEU A 101      -1.641 -12.059  -1.279  1.00  0.65           H  
ATOM   1516  HA  LEU A 101      -4.490 -12.097  -1.011  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101      -2.382 -14.134  -0.219  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101      -4.117 -14.464  -0.228  1.00  0.65           H  
ATOM   1519  HG  LEU A 101      -2.514 -13.710  -2.664  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      -2.714 -16.055  -3.288  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      -1.827 -15.866  -1.766  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101      -3.519 -16.380  -1.741  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101      -4.473 -14.386  -3.876  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101      -5.271 -14.684  -2.337  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101      -4.817 -13.040  -2.764  1.00  0.65           H  
ATOM   1526  N   LEU A 102      -2.773 -12.097   1.812  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      -2.905 -11.866   3.236  1.00  0.63           C  
ATOM   1528  C   LEU A 102      -3.415 -10.454   3.491  1.00  0.63           C  
ATOM   1529  O   LEU A 102      -4.274 -10.262   4.348  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      -1.594 -12.119   3.982  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      -1.718 -11.972   5.528  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      -2.814 -12.928   6.048  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      -0.391 -12.312   6.173  1.00  0.63           C  
ATOM   1534  H   LEU A 102      -1.837 -12.243   1.427  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      -3.639 -12.570   3.624  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      -1.233 -13.111   3.750  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      -0.853 -11.398   3.628  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      -1.998 -10.952   5.779  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      -2.906 -12.832   7.133  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      -3.764 -12.681   5.584  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      -2.552 -13.944   5.798  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      -0.477 -12.216   7.249  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      -0.119 -13.339   5.921  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       0.377 -11.632   5.805  1.00  0.63           H  
ATOM   1545  N   SER A 103      -2.907  -9.464   2.743  1.00  0.61           N  
ATOM   1546  CA  SER A 103      -3.331  -8.081   2.922  1.00  0.61           C  
ATOM   1547  C   SER A 103      -4.830  -7.960   2.704  1.00  0.61           C  
ATOM   1548  O   SER A 103      -5.534  -7.300   3.474  1.00  0.61           O  
ATOM   1549  CB  SER A 103      -2.603  -7.199   1.947  1.00  0.61           C  
ATOM   1550  OG  SER A 103      -1.227  -7.178   2.221  1.00  0.61           O  
ATOM   1551  H   SER A 103      -2.183  -9.663   2.053  1.00  0.61           H  
ATOM   1552  HA  SER A 103      -3.098  -7.766   3.928  1.00  0.61           H  
ATOM   1553 1HB  SER A 103      -2.765  -7.564   0.937  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      -3.007  -6.193   1.996  1.00  0.61           H  
ATOM   1555  HG  SER A 103      -0.894  -8.077   1.988  1.00  0.61           H  
ATOM   1556  N   HIS A 104      -5.336  -8.647   1.683  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      -6.764  -8.650   1.428  1.00  0.60           C  
ATOM   1558  C   HIS A 104      -7.484  -9.219   2.642  1.00  0.60           C  
ATOM   1559  O   HIS A 104      -8.433  -8.621   3.155  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      -7.090  -9.469   0.178  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      -8.555  -9.575  -0.121  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      -9.290  -8.531  -0.653  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      -9.422 -10.605   0.037  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104     -10.546  -8.917  -0.810  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104     -10.653 -10.170  -0.401  1.00  0.60           N  
ATOM   1566  H   HIS A 104      -4.711  -9.158   1.057  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      -7.116  -7.633   1.273  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      -6.589  -9.027  -0.684  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      -6.694 -10.476   0.294  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      -9.184 -11.593   0.437  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104     -11.355  -8.306  -1.208  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104     -11.498 -10.722  -0.406  1.00  0.60           H  
ATOM   1573  N   CYS A 105      -7.032 -10.380   3.112  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      -7.677 -11.033   4.235  1.00  0.59           C  
ATOM   1575  C   CYS A 105      -7.668 -10.138   5.483  1.00  0.59           C  
ATOM   1576  O   CYS A 105      -8.657 -10.088   6.225  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      -6.962 -12.336   4.522  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      -7.140 -13.562   3.226  1.00  0.59           S  
ATOM   1579  H   CYS A 105      -6.237 -10.837   2.658  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      -8.708 -11.249   3.960  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      -5.909 -12.154   4.671  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      -7.350 -12.765   5.441  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      -6.295 -12.937   2.362  1.00  0.59           H  
ATOM   1584  N   LEU A 106      -6.572  -9.401   5.704  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      -6.474  -8.481   6.836  1.00  0.58           C  
ATOM   1586  C   LEU A 106      -7.506  -7.361   6.729  1.00  0.58           C  
ATOM   1587  O   LEU A 106      -8.150  -7.013   7.721  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      -5.060  -7.882   6.899  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      -3.926  -8.836   7.340  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      -2.597  -8.207   7.028  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      -4.015  -9.058   8.849  1.00  0.58           C  
ATOM   1592  H   LEU A 106      -5.778  -9.500   5.072  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      -6.661  -9.040   7.751  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      -4.805  -7.509   5.912  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      -5.072  -7.039   7.585  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      -4.012  -9.786   6.817  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      -1.794  -8.869   7.352  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      -2.511  -8.043   5.977  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      -2.528  -7.256   7.541  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      -3.212  -9.726   9.164  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      -3.915  -8.102   9.364  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      -4.967  -9.493   9.103  1.00  0.58           H  
ATOM   1603  N   LEU A 107      -7.707  -6.821   5.521  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      -8.702  -5.765   5.320  1.00  0.58           C  
ATOM   1605  C   LEU A 107     -10.117  -6.283   5.552  1.00  0.58           C  
ATOM   1606  O   LEU A 107     -10.950  -5.597   6.152  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      -8.569  -5.194   3.908  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      -7.298  -4.370   3.664  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      -7.141  -4.074   2.191  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      -7.388  -3.057   4.437  1.00  0.58           C  
ATOM   1611  H   LEU A 107      -7.136  -7.132   4.731  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      -8.507  -4.970   6.037  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      -8.565  -6.024   3.199  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      -9.430  -4.564   3.698  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      -6.437  -4.940   3.994  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      -6.233  -3.495   2.024  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      -7.074  -5.013   1.640  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      -7.988  -3.512   1.842  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      -6.482  -2.496   4.249  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      -8.249  -2.483   4.094  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      -7.485  -3.258   5.504  1.00  0.58           H  
ATOM   1622  N   VAL A 108     -10.381  -7.516   5.111  1.00  0.59           N  
ATOM   1623  CA  VAL A 108     -11.692  -8.128   5.306  1.00  0.59           C  
ATOM   1624  C   VAL A 108     -11.961  -8.376   6.782  1.00  0.59           C  
ATOM   1625  O   VAL A 108     -13.040  -8.062   7.292  1.00  0.59           O  
ATOM   1626  CB  VAL A 108     -11.798  -9.462   4.537  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108     -13.092 -10.180   4.921  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108     -11.767  -9.187   3.030  1.00  0.59           C  
ATOM   1629  H   VAL A 108      -9.655  -8.026   4.603  1.00  0.59           H  
ATOM   1630  HA  VAL A 108     -12.449  -7.445   4.922  1.00  0.59           H  
ATOM   1631  HB  VAL A 108     -10.959 -10.102   4.811  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108     -13.157 -11.125   4.383  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108     -13.096 -10.374   5.995  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108     -13.945  -9.555   4.660  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108     -11.830 -10.128   2.488  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108     -12.608  -8.553   2.759  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108     -10.842  -8.684   2.767  1.00  0.59           H  
ATOM   1638  N   THR A 109     -10.963  -8.920   7.468  1.00  0.59           N  
ATOM   1639  CA  THR A 109     -11.064  -9.233   8.878  1.00  0.59           C  
ATOM   1640  C   THR A 109     -11.271  -7.967   9.690  1.00  0.59           C  
ATOM   1641  O   THR A 109     -12.150  -7.900  10.552  1.00  0.59           O  
ATOM   1642  CB  THR A 109      -9.777  -9.919   9.325  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      -9.605 -11.117   8.555  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      -9.808 -10.250  10.794  1.00  0.59           C  
ATOM   1645  H   THR A 109     -10.098  -9.156   6.983  1.00  0.59           H  
ATOM   1646  HA  THR A 109     -11.912  -9.900   9.035  1.00  0.59           H  
ATOM   1647  HB  THR A 109      -8.931  -9.259   9.131  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      -9.356 -10.858   7.639  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      -8.879 -10.737  11.064  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      -9.920  -9.337  11.370  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109     -10.640 -10.910  11.001  1.00  0.59           H  
ATOM   1652  N   LEU A 110     -10.480  -6.945   9.394  1.00  0.60           N  
ATOM   1653  CA  LEU A 110     -10.585  -5.701  10.113  1.00  0.60           C  
ATOM   1654  C   LEU A 110     -12.000  -5.171   9.937  1.00  0.60           C  
ATOM   1655  O   LEU A 110     -12.684  -4.913  10.927  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      -9.515  -4.713   9.634  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      -9.329  -3.434  10.466  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      -7.894  -2.908  10.270  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110     -10.320  -2.409  10.040  1.00  0.60           C  
ATOM   1660  H   LEU A 110      -9.766  -7.036   8.673  1.00  0.60           H  
ATOM   1661  HA  LEU A 110     -10.423  -5.891  11.161  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      -8.558  -5.233   9.617  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      -9.754  -4.417   8.608  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      -9.462  -3.670  11.508  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      -7.742  -2.005  10.865  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      -7.181  -3.669  10.579  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      -7.739  -2.685   9.231  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110     -10.191  -1.495  10.623  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110     -10.136  -2.216   9.007  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110     -11.334  -2.788  10.173  1.00  0.60           H  
ATOM   1671  N   ALA A 111     -12.474  -5.102   8.685  1.00  0.61           N  
ATOM   1672  CA  ALA A 111     -13.811  -4.607   8.377  1.00  0.61           C  
ATOM   1673  C   ALA A 111     -14.899  -5.376   9.115  1.00  0.61           C  
ATOM   1674  O   ALA A 111     -15.881  -4.795   9.578  1.00  0.61           O  
ATOM   1675  CB  ALA A 111     -14.069  -4.761   6.889  1.00  0.61           C  
ATOM   1676  H   ALA A 111     -11.877  -5.365   7.898  1.00  0.61           H  
ATOM   1677  HA  ALA A 111     -13.857  -3.558   8.666  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111     -15.050  -4.368   6.641  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111     -13.311  -4.235   6.349  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111     -14.021  -5.812   6.622  1.00  0.61           H  
ATOM   1681  N   ALA A 112     -14.724  -6.694   9.228  1.00  0.63           N  
ATOM   1682  CA  ALA A 112     -15.668  -7.559   9.919  1.00  0.63           C  
ATOM   1683  C   ALA A 112     -15.814  -7.203  11.393  1.00  0.63           C  
ATOM   1684  O   ALA A 112     -16.896  -7.363  11.965  1.00  0.63           O  
ATOM   1685  CB  ALA A 112     -15.240  -9.010   9.799  1.00  0.63           C  
ATOM   1686  H   ALA A 112     -13.909  -7.125   8.792  1.00  0.63           H  
ATOM   1687  HA  ALA A 112     -16.639  -7.434   9.443  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112     -15.972  -9.647  10.288  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112     -15.161  -9.279   8.746  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112     -14.275  -9.144  10.277  1.00  0.63           H  
ATOM   1691  N   HIS A 113     -14.724  -6.745  12.020  1.00  0.64           N  
ATOM   1692  CA  HIS A 113     -14.758  -6.454  13.445  1.00  0.64           C  
ATOM   1693  C   HIS A 113     -14.846  -4.971  13.781  1.00  0.64           C  
ATOM   1694  O   HIS A 113     -15.282  -4.607  14.876  1.00  0.64           O  
ATOM   1695  CB  HIS A 113     -13.528  -7.059  14.107  1.00  0.64           C  
ATOM   1696  CG  HIS A 113     -13.515  -8.539  14.056  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113     -14.417  -9.313  14.767  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113     -12.723  -9.402  13.392  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113     -14.177 -10.588  14.526  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113     -13.160 -10.668  13.699  1.00  0.64           N  
ATOM   1701  H   HIS A 113     -13.850  -6.615  11.500  1.00  0.64           H  
ATOM   1702  HA  HIS A 113     -15.633  -6.932  13.880  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113     -12.652  -6.699  13.583  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113     -13.458  -6.731  15.141  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113     -11.900  -9.146  12.736  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113     -14.725 -11.434  14.939  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113     -12.754 -11.543  13.334  1.00  0.64           H  
ATOM   1708  N   LEU A 114     -14.494  -4.108  12.834  1.00  0.66           N  
ATOM   1709  CA  LEU A 114     -14.539  -2.674  13.064  1.00  0.66           C  
ATOM   1710  C   LEU A 114     -15.267  -1.914  11.937  1.00  0.66           C  
ATOM   1711  O   LEU A 114     -14.730  -0.929  11.419  1.00  0.66           O  
ATOM   1712  CB  LEU A 114     -13.098  -2.156  13.169  1.00  0.66           C  
ATOM   1713  CG  LEU A 114     -12.235  -2.700  14.327  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114     -10.803  -2.278  14.118  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114     -12.754  -2.164  15.640  1.00  0.66           C  
ATOM   1716  H   LEU A 114     -14.131  -4.457  11.951  1.00  0.66           H  
ATOM   1717  HA  LEU A 114     -15.047  -2.483  14.006  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114     -12.584  -2.396  12.241  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114     -13.129  -1.078  13.273  1.00  0.66           H  
ATOM   1720  HG  LEU A 114     -12.268  -3.787  14.335  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114     -10.189  -2.665  14.931  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114     -10.452  -2.669  13.189  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114     -10.744  -1.197  14.097  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114     -12.137  -2.548  16.457  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114     -12.711  -1.075  15.633  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114     -13.786  -2.486  15.782  1.00  0.66           H  
ATOM   1727  N   PRO A 115     -16.529  -2.265  11.601  1.00  0.67           N  
ATOM   1728  CA  PRO A 115     -17.306  -1.673  10.522  1.00  0.67           C  
ATOM   1729  C   PRO A 115     -17.628  -0.210  10.781  1.00  0.67           C  
ATOM   1730  O   PRO A 115     -17.904   0.551   9.858  1.00  0.67           O  
ATOM   1731  CB  PRO A 115     -18.586  -2.518  10.531  1.00  0.67           C  
ATOM   1732  CG  PRO A 115     -18.684  -3.056  11.941  1.00  0.67           C  
ATOM   1733  CD  PRO A 115     -17.264  -3.295  12.360  1.00  0.67           C  
ATOM   1734  HA  PRO A 115     -16.759  -1.798   9.574  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115     -19.447  -1.898  10.245  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115     -18.501  -3.322   9.782  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115     -19.206  -2.339  12.588  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115     -19.278  -3.982  11.948  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115     -17.164  -3.167  13.444  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115     -16.983  -4.303  12.017  1.00  0.67           H  
ATOM   1741  N   ALA A 116     -17.572   0.188  12.054  1.00  0.68           N  
ATOM   1742  CA  ALA A 116     -17.863   1.555  12.459  1.00  0.68           C  
ATOM   1743  C   ALA A 116     -16.672   2.482  12.253  1.00  0.68           C  
ATOM   1744  O   ALA A 116     -16.814   3.703  12.333  1.00  0.68           O  
ATOM   1745  CB  ALA A 116     -18.269   1.578  13.919  1.00  0.68           C  
ATOM   1746  H   ALA A 116     -17.340  -0.479  12.771  1.00  0.68           H  
ATOM   1747  HA  ALA A 116     -18.687   1.920  11.847  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116     -18.513   2.599  14.210  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116     -19.140   0.939  14.065  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116     -17.441   1.214  14.527  1.00  0.68           H  
ATOM   1751  N   GLU A 117     -15.498   1.902  12.006  1.00  0.68           N  
ATOM   1752  CA  GLU A 117     -14.280   2.677  11.841  1.00  0.68           C  
ATOM   1753  C   GLU A 117     -13.803   2.556  10.397  1.00  0.68           C  
ATOM   1754  O   GLU A 117     -13.192   3.467   9.840  1.00  0.68           O  
ATOM   1755  CB  GLU A 117     -13.192   2.153  12.782  1.00  0.68           C  
ATOM   1756  CG  GLU A 117     -13.554   2.133  14.281  1.00  0.68           C  
ATOM   1757  CD  GLU A 117     -13.612   3.488  14.937  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117     -13.098   4.427  14.381  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117     -14.130   3.572  16.032  1.00  0.68           O  
ATOM   1760  H   GLU A 117     -15.436   0.892  11.924  1.00  0.68           H  
ATOM   1761  HA  GLU A 117     -14.484   3.725  12.057  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117     -12.929   1.139  12.489  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117     -12.295   2.761  12.668  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117     -14.527   1.654  14.390  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117     -12.828   1.513  14.803  1.00  0.68           H  
ATOM   1766  N   PHE A 118     -14.133   1.432   9.764  1.00  0.67           N  
ATOM   1767  CA  PHE A 118     -13.626   1.117   8.434  1.00  0.67           C  
ATOM   1768  C   PHE A 118     -14.389   1.804   7.311  1.00  0.67           C  
ATOM   1769  O   PHE A 118     -15.100   1.164   6.534  1.00  0.67           O  
ATOM   1770  CB  PHE A 118     -13.728  -0.385   8.217  1.00  0.67           C  
ATOM   1771  CG  PHE A 118     -12.913  -0.937   7.058  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118     -11.535  -0.944   7.093  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118     -13.536  -1.464   5.943  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118     -10.798  -1.501   6.061  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118     -12.793  -2.005   4.903  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118     -11.425  -2.032   4.980  1.00  0.67           C  
ATOM   1777  H   PHE A 118     -14.664   0.721  10.258  1.00  0.67           H  
ATOM   1778  HA  PHE A 118     -12.582   1.425   8.384  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118     -13.410  -0.898   9.127  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118     -14.773  -0.651   8.056  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118     -11.034  -0.517   7.956  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118     -14.624  -1.460   5.891  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      -9.722  -1.525   6.105  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118     -13.295  -2.424   4.029  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118     -10.845  -2.470   4.170  1.00  0.67           H  
ATOM   1786  N   THR A 119     -14.213   3.111   7.217  1.00  0.65           N  
ATOM   1787  CA  THR A 119     -14.879   3.894   6.192  1.00  0.65           C  
ATOM   1788  C   THR A 119     -14.079   3.681   4.919  1.00  0.65           C  
ATOM   1789  O   THR A 119     -12.935   3.246   5.020  1.00  0.65           O  
ATOM   1790  CB  THR A 119     -14.868   5.386   6.575  1.00  0.65           C  
ATOM   1791  OG1 THR A 119     -13.498   5.882   6.593  1.00  0.65           O  
ATOM   1792  CG2 THR A 119     -15.455   5.540   7.960  1.00  0.65           C  
ATOM   1793  H   THR A 119     -13.628   3.548   7.930  1.00  0.65           H  
ATOM   1794  HA  THR A 119     -15.899   3.536   6.079  1.00  0.65           H  
ATOM   1795  HB  THR A 119     -15.453   5.970   5.885  1.00  0.65           H  
ATOM   1796  HG1 THR A 119     -13.460   6.666   7.161  1.00  0.65           H  
ATOM   1797 1HG2 THR A 119     -15.444   6.591   8.249  1.00  0.65           H  
ATOM   1798 2HG2 THR A 119     -16.481   5.173   7.964  1.00  0.65           H  
ATOM   1799 3HG2 THR A 119     -14.867   4.967   8.671  1.00  0.65           H  
ATOM   1800  N   PRO A 120     -14.601   3.977   3.715  1.00  0.63           N  
ATOM   1801  CA  PRO A 120     -13.857   3.930   2.468  1.00  0.63           C  
ATOM   1802  C   PRO A 120     -12.537   4.691   2.557  1.00  0.63           C  
ATOM   1803  O   PRO A 120     -11.537   4.286   1.963  1.00  0.63           O  
ATOM   1804  CB  PRO A 120     -14.832   4.589   1.491  1.00  0.63           C  
ATOM   1805  CG  PRO A 120     -16.200   4.241   2.053  1.00  0.63           C  
ATOM   1806  CD  PRO A 120     -16.030   4.326   3.558  1.00  0.63           C  
ATOM   1807  HA  PRO A 120     -13.682   2.878   2.195  1.00  0.63           H  
ATOM   1808 1HB  PRO A 120     -14.646   5.673   1.446  1.00  0.63           H  
ATOM   1809 2HB  PRO A 120     -14.673   4.194   0.478  1.00  0.63           H  
ATOM   1810 1HG  PRO A 120     -16.956   4.943   1.669  1.00  0.63           H  
ATOM   1811 2HG  PRO A 120     -16.501   3.237   1.717  1.00  0.63           H  
ATOM   1812 1HD  PRO A 120     -16.239   5.344   3.892  1.00  0.63           H  
ATOM   1813 2HD  PRO A 120     -16.680   3.580   4.031  1.00  0.63           H  
ATOM   1814  N   ALA A 121     -12.511   5.793   3.323  1.00  0.61           N  
ATOM   1815  CA  ALA A 121     -11.269   6.535   3.477  1.00  0.61           C  
ATOM   1816  C   ALA A 121     -10.262   5.686   4.229  1.00  0.61           C  
ATOM   1817  O   ALA A 121      -9.105   5.569   3.822  1.00  0.61           O  
ATOM   1818  CB  ALA A 121     -11.505   7.836   4.218  1.00  0.61           C  
ATOM   1819  H   ALA A 121     -13.341   6.112   3.799  1.00  0.61           H  
ATOM   1820  HA  ALA A 121     -10.867   6.747   2.486  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121     -10.562   8.373   4.313  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121     -12.218   8.445   3.666  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121     -11.900   7.621   5.208  1.00  0.61           H  
ATOM   1824  N   VAL A 122     -10.720   5.035   5.301  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      -9.825   4.192   6.079  1.00  0.60           C  
ATOM   1826  C   VAL A 122      -9.364   3.006   5.265  1.00  0.60           C  
ATOM   1827  O   VAL A 122      -8.185   2.646   5.290  1.00  0.60           O  
ATOM   1828  CB  VAL A 122     -10.482   3.740   7.383  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      -9.626   2.701   8.071  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122     -10.641   4.953   8.275  1.00  0.60           C  
ATOM   1831  H   VAL A 122     -11.697   5.147   5.600  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      -8.950   4.783   6.343  1.00  0.60           H  
ATOM   1833  HB  VAL A 122     -11.447   3.300   7.170  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122     -10.106   2.392   9.000  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      -9.527   1.852   7.414  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      -8.641   3.119   8.288  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122     -11.107   4.661   9.210  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      -9.662   5.382   8.480  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122     -11.258   5.691   7.776  1.00  0.60           H  
ATOM   1840  N   HIS A 123     -10.286   2.411   4.518  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      -9.961   1.269   3.692  1.00  0.59           C  
ATOM   1842  C   HIS A 123      -8.864   1.636   2.709  1.00  0.59           C  
ATOM   1843  O   HIS A 123      -7.856   0.933   2.612  1.00  0.59           O  
ATOM   1844  CB  HIS A 123     -11.195   0.794   2.920  1.00  0.59           C  
ATOM   1845  CG  HIS A 123     -10.950  -0.396   2.046  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123     -11.970  -1.060   1.386  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      -9.810  -1.044   1.722  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123     -11.461  -2.064   0.696  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123     -10.157  -2.075   0.878  1.00  0.59           N  
ATOM   1850  H   HIS A 123     -11.241   2.761   4.543  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      -9.599   0.454   4.312  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123     -12.001   0.574   3.620  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123     -11.542   1.603   2.285  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      -8.807  -0.794   2.065  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123     -12.024  -2.762   0.078  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      -9.507  -2.735   0.467  1.00  0.59           H  
ATOM   1857  N   ALA A 124      -9.039   2.746   1.987  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      -8.041   3.167   1.017  1.00  0.58           C  
ATOM   1859  C   ALA A 124      -6.687   3.421   1.675  1.00  0.58           C  
ATOM   1860  O   ALA A 124      -5.648   3.002   1.153  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      -8.512   4.434   0.322  1.00  0.58           C  
ATOM   1862  H   ALA A 124      -9.887   3.305   2.099  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      -7.922   2.370   0.285  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      -7.778   4.740  -0.420  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      -9.470   4.247  -0.162  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      -8.632   5.225   1.068  1.00  0.58           H  
ATOM   1867  N   SER A 125      -6.689   4.046   2.854  1.00  0.57           N  
ATOM   1868  CA  SER A 125      -5.436   4.339   3.534  1.00  0.57           C  
ATOM   1869  C   SER A 125      -4.727   3.049   3.950  1.00  0.57           C  
ATOM   1870  O   SER A 125      -3.515   2.892   3.747  1.00  0.57           O  
ATOM   1871  CB  SER A 125      -5.726   5.204   4.734  1.00  0.57           C  
ATOM   1872  OG  SER A 125      -6.230   6.464   4.330  1.00  0.57           O  
ATOM   1873  H   SER A 125      -7.566   4.377   3.261  1.00  0.57           H  
ATOM   1874  HA  SER A 125      -4.791   4.892   2.850  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      -6.447   4.707   5.382  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      -4.820   5.347   5.300  1.00  0.57           H  
ATOM   1877  HG  SER A 125      -5.601   6.814   3.649  1.00  0.57           H  
ATOM   1878  N   LEU A 126      -5.499   2.097   4.480  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      -4.968   0.804   4.884  1.00  0.57           C  
ATOM   1880  C   LEU A 126      -4.490  -0.006   3.701  1.00  0.57           C  
ATOM   1881  O   LEU A 126      -3.479  -0.699   3.797  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      -6.010   0.010   5.648  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      -6.344   0.518   7.027  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      -7.524  -0.232   7.526  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      -5.149   0.293   7.925  1.00  0.57           C  
ATOM   1886  H   LEU A 126      -6.492   2.285   4.622  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      -4.125   0.976   5.546  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      -6.933  -0.005   5.062  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      -5.646  -1.004   5.763  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      -6.586   1.582   6.995  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      -7.788   0.102   8.520  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      -8.340  -0.045   6.852  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      -7.291  -1.286   7.540  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      -5.363   0.635   8.925  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      -4.923  -0.770   7.949  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      -4.296   0.833   7.538  1.00  0.57           H  
ATOM   1897  N   ASP A 127      -5.178   0.106   2.565  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      -4.777  -0.639   1.387  1.00  0.57           C  
ATOM   1899  C   ASP A 127      -3.431  -0.110   0.901  1.00  0.57           C  
ATOM   1900  O   ASP A 127      -2.531  -0.896   0.595  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      -5.847  -0.527   0.286  1.00  0.57           C  
ATOM   1902  CG  ASP A 127      -5.618  -1.465  -0.898  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127      -5.628  -2.660  -0.694  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127      -5.458  -0.988  -1.998  1.00  0.57           O  
ATOM   1905  H   ASP A 127      -6.020   0.678   2.531  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      -4.659  -1.686   1.657  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      -6.822  -0.739   0.716  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      -5.876   0.502  -0.078  1.00  0.57           H  
ATOM   1909  N   LYS A 128      -3.259   1.220   0.883  1.00  0.58           N  
ATOM   1910  CA  LYS A 128      -1.984   1.797   0.463  1.00  0.58           C  
ATOM   1911  C   LYS A 128      -0.873   1.369   1.428  1.00  0.58           C  
ATOM   1912  O   LYS A 128       0.235   1.014   1.005  1.00  0.58           O  
ATOM   1913  CB  LYS A 128      -2.085   3.321   0.407  1.00  0.58           C  
ATOM   1914  CG  LYS A 128      -2.924   3.863  -0.748  1.00  0.58           C  
ATOM   1915  CD  LYS A 128      -3.145   5.366  -0.600  1.00  0.58           C  
ATOM   1916  CE  LYS A 128      -1.850   6.110  -0.776  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128      -2.011   7.594  -0.714  1.00  0.58           N  
ATOM   1918  H   LYS A 128      -4.035   1.835   1.136  1.00  0.58           H  
ATOM   1919  HA  LYS A 128      -1.739   1.419  -0.529  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128      -2.539   3.683   1.333  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128      -1.084   3.754   0.337  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128      -2.417   3.666  -1.690  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128      -3.891   3.357  -0.758  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128      -3.864   5.711  -1.341  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128      -3.543   5.582   0.398  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128      -1.163   5.803   0.007  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128      -1.419   5.847  -1.738  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128      -1.070   7.987  -0.833  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128      -2.619   7.918  -1.441  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128      -2.387   7.896   0.202  1.00  0.58           H  
ATOM   1931  N   PHE A 129      -1.186   1.355   2.728  1.00  0.58           N  
ATOM   1932  CA  PHE A 129      -0.231   0.927   3.738  1.00  0.58           C  
ATOM   1933  C   PHE A 129       0.206  -0.498   3.534  1.00  0.58           C  
ATOM   1934  O   PHE A 129       1.400  -0.779   3.472  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      -0.816   1.083   5.126  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       0.011   0.510   6.228  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       1.141   1.156   6.709  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      -0.366  -0.693   6.808  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       1.867   0.608   7.734  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       0.360  -1.238   7.827  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       1.472  -0.589   8.284  1.00  0.58           C  
ATOM   1942  H   PHE A 129      -2.107   1.678   3.030  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       0.650   1.558   3.659  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      -0.946   2.123   5.309  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      -1.791   0.623   5.163  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       1.447   2.097   6.275  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      -1.255  -1.200   6.439  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       2.756   1.118   8.113  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129       0.055  -2.183   8.278  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       2.035  -1.019   9.089  1.00  0.58           H  
ATOM   1951  N   LEU A 130      -0.752  -1.403   3.417  1.00  0.59           N  
ATOM   1952  CA  LEU A 130      -0.428  -2.801   3.255  1.00  0.59           C  
ATOM   1953  C   LEU A 130       0.318  -3.026   1.946  1.00  0.59           C  
ATOM   1954  O   LEU A 130       1.237  -3.851   1.880  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      -1.703  -3.630   3.350  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      -2.345  -3.679   4.770  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      -3.695  -4.366   4.701  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      -1.400  -4.421   5.725  1.00  0.59           C  
ATOM   1959  H   LEU A 130      -1.728  -1.116   3.457  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       0.221  -3.095   4.076  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      -2.444  -3.208   2.661  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      -1.477  -4.643   3.044  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      -2.507  -2.665   5.129  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      -4.153  -4.388   5.690  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      -4.329  -3.807   4.016  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      -3.577  -5.378   4.341  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      -1.835  -4.457   6.718  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      -1.245  -5.440   5.363  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      -0.442  -3.900   5.766  1.00  0.59           H  
ATOM   1970  N   ALA A 131      -0.046  -2.285   0.891  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       0.673  -2.402  -0.366  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.135  -1.990  -0.166  1.00  0.61           C  
ATOM   1973  O   ALA A 131       3.049  -2.646  -0.679  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       0.011  -1.550  -1.430  1.00  0.61           C  
ATOM   1975  H   ALA A 131      -0.834  -1.640   0.952  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       0.649  -3.445  -0.679  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       0.541  -1.663  -2.358  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131      -1.026  -1.867  -1.558  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       0.033  -0.507  -1.121  1.00  0.61           H  
ATOM   1980  N   SER A 132       2.365  -0.933   0.633  1.00  0.62           N  
ATOM   1981  CA  SER A 132       3.719  -0.470   0.923  1.00  0.62           C  
ATOM   1982  C   SER A 132       4.477  -1.511   1.750  1.00  0.62           C  
ATOM   1983  O   SER A 132       5.634  -1.822   1.465  1.00  0.62           O  
ATOM   1984  CB  SER A 132       3.678   0.861   1.657  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.152   1.871   0.843  1.00  0.62           O  
ATOM   1986  H   SER A 132       1.577  -0.407   1.015  1.00  0.62           H  
ATOM   1987  HA  SER A 132       4.242  -0.328  -0.023  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       3.074   0.767   2.545  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       4.683   1.128   1.968  1.00  0.62           H  
ATOM   1990  HG  SER A 132       2.198   1.662   0.743  1.00  0.62           H  
ATOM   1991  N   VAL A 133       3.806  -2.114   2.734  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       4.438  -3.137   3.566  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.840  -4.331   2.714  1.00  0.63           C  
ATOM   1994  O   VAL A 133       5.966  -4.825   2.812  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       3.475  -3.612   4.682  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       4.040  -4.825   5.406  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       3.264  -2.502   5.678  1.00  0.63           C  
ATOM   1998  H   VAL A 133       2.849  -1.817   2.931  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       5.330  -2.710   4.025  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       2.527  -3.895   4.233  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       3.340  -5.145   6.177  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       4.185  -5.631   4.692  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       4.982  -4.576   5.865  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       2.581  -2.835   6.456  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       4.216  -2.254   6.111  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       2.852  -1.631   5.190  1.00  0.63           H  
ATOM   2007  N   SER A 134       3.926  -4.768   1.843  1.00  0.63           N  
ATOM   2008  CA  SER A 134       4.169  -5.893   0.960  1.00  0.63           C  
ATOM   2009  C   SER A 134       5.312  -5.579   0.007  1.00  0.63           C  
ATOM   2010  O   SER A 134       6.208  -6.400  -0.195  1.00  0.63           O  
ATOM   2011  CB  SER A 134       2.922  -6.172   0.148  1.00  0.63           C  
ATOM   2012  OG  SER A 134       1.861  -6.555   0.976  1.00  0.63           O  
ATOM   2013  H   SER A 134       3.013  -4.315   1.810  1.00  0.63           H  
ATOM   2014  HA  SER A 134       4.431  -6.765   1.559  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       2.643  -5.280  -0.410  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       3.128  -6.961  -0.574  1.00  0.63           H  
ATOM   2017  HG  SER A 134       1.621  -5.747   1.485  1.00  0.63           H  
ATOM   2018  N   THR A 135       5.327  -4.361  -0.534  1.00  0.64           N  
ATOM   2019  CA  THR A 135       6.370  -3.951  -1.457  1.00  0.64           C  
ATOM   2020  C   THR A 135       7.721  -3.995  -0.778  1.00  0.64           C  
ATOM   2021  O   THR A 135       8.695  -4.486  -1.347  1.00  0.64           O  
ATOM   2022  CB  THR A 135       6.098  -2.552  -2.007  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       4.864  -2.577  -2.721  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       7.210  -2.112  -2.926  1.00  0.64           C  
ATOM   2025  H   THR A 135       4.566  -3.710  -0.345  1.00  0.64           H  
ATOM   2026  HA  THR A 135       6.387  -4.649  -2.293  1.00  0.64           H  
ATOM   2027  HB  THR A 135       6.012  -1.849  -1.181  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       4.126  -2.680  -2.075  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       6.988  -1.116  -3.306  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       8.149  -2.092  -2.371  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       7.292  -2.811  -3.756  1.00  0.64           H  
ATOM   2032  N   VAL A 136       7.795  -3.501   0.451  1.00  0.64           N  
ATOM   2033  CA  VAL A 136       9.051  -3.572   1.161  1.00  0.64           C  
ATOM   2034  C   VAL A 136       9.475  -5.009   1.434  1.00  0.64           C  
ATOM   2035  O   VAL A 136      10.598  -5.400   1.097  1.00  0.64           O  
ATOM   2036  CB  VAL A 136       8.966  -2.830   2.497  1.00  0.64           C  
ATOM   2037  CG1 VAL A 136      10.189  -3.123   3.289  1.00  0.64           C  
ATOM   2038  CG2 VAL A 136       8.865  -1.327   2.265  1.00  0.64           C  
ATOM   2039  H   VAL A 136       6.978  -3.070   0.886  1.00  0.64           H  
ATOM   2040  HA  VAL A 136       9.814  -3.094   0.548  1.00  0.64           H  
ATOM   2041  HB  VAL A 136       8.092  -3.176   3.054  1.00  0.64           H  
ATOM   2042 1HG1 VAL A 136      10.124  -2.591   4.223  1.00  0.64           H  
ATOM   2043 2HG1 VAL A 136      10.267  -4.193   3.480  1.00  0.64           H  
ATOM   2044 3HG1 VAL A 136      11.057  -2.795   2.729  1.00  0.64           H  
ATOM   2045 1HG2 VAL A 136       8.810  -0.816   3.226  1.00  0.64           H  
ATOM   2046 2HG2 VAL A 136       9.741  -0.989   1.720  1.00  0.64           H  
ATOM   2047 3HG2 VAL A 136       7.975  -1.105   1.687  1.00  0.64           H  
ATOM   2048  N   LEU A 137       8.564  -5.830   1.955  1.00  0.64           N  
ATOM   2049  CA  LEU A 137       8.923  -7.200   2.293  1.00  0.64           C  
ATOM   2050  C   LEU A 137       9.362  -8.013   1.085  1.00  0.64           C  
ATOM   2051  O   LEU A 137      10.335  -8.769   1.156  1.00  0.64           O  
ATOM   2052  CB  LEU A 137       7.747  -7.894   2.987  1.00  0.64           C  
ATOM   2053  CG  LEU A 137       7.445  -7.362   4.396  1.00  0.64           C  
ATOM   2054  CD1 LEU A 137       6.180  -7.982   4.924  1.00  0.64           C  
ATOM   2055  CD2 LEU A 137       8.609  -7.678   5.298  1.00  0.64           C  
ATOM   2056  H   LEU A 137       7.628  -5.484   2.170  1.00  0.64           H  
ATOM   2057  HA  LEU A 137       9.748  -7.160   2.996  1.00  0.64           H  
ATOM   2058 1HB  LEU A 137       6.851  -7.770   2.371  1.00  0.64           H  
ATOM   2059 2HB  LEU A 137       7.981  -8.949   3.068  1.00  0.64           H  
ATOM   2060  HG  LEU A 137       7.302  -6.287   4.352  1.00  0.64           H  
ATOM   2061 1HD1 LEU A 137       5.974  -7.587   5.920  1.00  0.64           H  
ATOM   2062 2HD1 LEU A 137       5.356  -7.738   4.256  1.00  0.64           H  
ATOM   2063 3HD1 LEU A 137       6.298  -9.062   4.980  1.00  0.64           H  
ATOM   2064 1HD2 LEU A 137       8.400  -7.299   6.292  1.00  0.64           H  
ATOM   2065 2HD2 LEU A 137       8.747  -8.759   5.340  1.00  0.64           H  
ATOM   2066 3HD2 LEU A 137       9.515  -7.210   4.913  1.00  0.64           H  
ATOM   2067  N   THR A 138       8.720  -7.785  -0.048  1.00  0.66           N  
ATOM   2068  CA  THR A 138       9.006  -8.514  -1.266  1.00  0.66           C  
ATOM   2069  C   THR A 138      10.063  -7.850  -2.151  1.00  0.66           C  
ATOM   2070  O   THR A 138      10.363  -8.364  -3.232  1.00  0.66           O  
ATOM   2071  CB  THR A 138       7.712  -8.712  -2.070  1.00  0.66           C  
ATOM   2072  OG1 THR A 138       7.155  -7.451  -2.420  1.00  0.66           O  
ATOM   2073  CG2 THR A 138       6.710  -9.470  -1.239  1.00  0.66           C  
ATOM   2074  H   THR A 138       7.942  -7.125  -0.059  1.00  0.66           H  
ATOM   2075  HA  THR A 138       9.378  -9.499  -0.985  1.00  0.66           H  
ATOM   2076  HB  THR A 138       7.928  -9.269  -2.978  1.00  0.66           H  
ATOM   2077  HG1 THR A 138       6.964  -6.952  -1.599  1.00  0.66           H  
ATOM   2078 1HG2 THR A 138       5.794  -9.598  -1.802  1.00  0.66           H  
ATOM   2079 2HG2 THR A 138       7.126 -10.439  -0.980  1.00  0.66           H  
ATOM   2080 3HG2 THR A 138       6.491  -8.915  -0.329  1.00  0.66           H  
ATOM   2081  N   SER A 139      10.657  -6.734  -1.705  1.00  0.69           N  
ATOM   2082  CA  SER A 139      11.631  -6.003  -2.517  1.00  0.69           C  
ATOM   2083  C   SER A 139      12.884  -6.811  -2.847  1.00  0.69           C  
ATOM   2084  O   SER A 139      13.595  -6.494  -3.800  1.00  0.69           O  
ATOM   2085  CB  SER A 139      12.028  -4.705  -1.827  1.00  0.69           C  
ATOM   2086  OG  SER A 139      12.719  -4.945  -0.629  1.00  0.69           O  
ATOM   2087  H   SER A 139      10.423  -6.355  -0.786  1.00  0.69           H  
ATOM   2088  HA  SER A 139      11.145  -5.742  -3.458  1.00  0.69           H  
ATOM   2089 1HB  SER A 139      12.659  -4.127  -2.498  1.00  0.69           H  
ATOM   2090 2HB  SER A 139      11.144  -4.111  -1.622  1.00  0.69           H  
ATOM   2091  HG  SER A 139      12.035  -5.246   0.018  1.00  0.69           H  
ATOM   2092  N   LYS A 140      13.153  -7.854  -2.069  1.00  0.74           N  
ATOM   2093  CA  LYS A 140      14.299  -8.719  -2.286  1.00  0.74           C  
ATOM   2094  C   LYS A 140      13.918 -10.066  -2.902  1.00  0.74           C  
ATOM   2095  O   LYS A 140      14.752 -10.974  -2.984  1.00  0.74           O  
ATOM   2096  CB  LYS A 140      15.061  -8.923  -0.984  1.00  0.74           C  
ATOM   2097  CG  LYS A 140      15.717  -7.670  -0.445  1.00  0.74           C  
ATOM   2098  CD  LYS A 140      16.502  -7.978   0.815  1.00  0.74           C  
ATOM   2099  CE  LYS A 140      17.251  -6.760   1.328  1.00  0.74           C  
ATOM   2100  NZ  LYS A 140      17.994  -7.078   2.564  1.00  0.74           N  
ATOM   2101  H   LYS A 140      12.534  -8.045  -1.295  1.00  0.74           H  
ATOM   2102  HA  LYS A 140      14.969  -8.224  -2.989  1.00  0.74           H  
ATOM   2103 1HB  LYS A 140      14.373  -9.276  -0.212  1.00  0.74           H  
ATOM   2104 2HB  LYS A 140      15.826  -9.687  -1.116  1.00  0.74           H  
ATOM   2105 1HG  LYS A 140      16.382  -7.247  -1.197  1.00  0.74           H  
ATOM   2106 2HG  LYS A 140      14.944  -6.934  -0.206  1.00  0.74           H  
ATOM   2107 1HD  LYS A 140      15.815  -8.315   1.602  1.00  0.74           H  
ATOM   2108 2HD  LYS A 140      17.216  -8.779   0.630  1.00  0.74           H  
ATOM   2109 1HE  LYS A 140      17.954  -6.423   0.569  1.00  0.74           H  
ATOM   2110 2HE  LYS A 140      16.542  -5.959   1.538  1.00  0.74           H  
ATOM   2111 1HZ  LYS A 140      18.485  -6.278   2.908  1.00  0.74           H  
ATOM   2112 2HZ  LYS A 140      17.334  -7.403   3.281  1.00  0.74           H  
ATOM   2113 3HZ  LYS A 140      18.647  -7.831   2.405  1.00  0.74           H  
ATOM   2114  N   TYR A 141      12.668 -10.228  -3.342  1.00  0.80           N  
ATOM   2115  CA  TYR A 141      12.268 -11.525  -3.886  1.00  0.80           C  
ATOM   2116  C   TYR A 141      12.755 -11.750  -5.304  1.00  0.80           C  
ATOM   2117  O   TYR A 141      11.969 -11.642  -6.246  1.00  0.80           O  
ATOM   2118  CB  TYR A 141      10.758 -11.706  -3.926  1.00  0.80           C  
ATOM   2119  CG  TYR A 141      10.377 -13.148  -4.259  1.00  0.80           C  
ATOM   2120  CD1 TYR A 141      10.553 -14.160  -3.318  1.00  0.80           C  
ATOM   2121  CD2 TYR A 141       9.906 -13.467  -5.529  1.00  0.80           C  
ATOM   2122  CE1 TYR A 141      10.229 -15.468  -3.638  1.00  0.80           C  
ATOM   2123  CE2 TYR A 141       9.589 -14.778  -5.845  1.00  0.80           C  
ATOM   2124  CZ  TYR A 141       9.746 -15.773  -4.902  1.00  0.80           C  
ATOM   2125  OH  TYR A 141       9.432 -17.076  -5.216  1.00  0.80           O  
ATOM   2126  H   TYR A 141      11.987  -9.470  -3.297  1.00  0.80           H  
ATOM   2127  HA  TYR A 141      12.699 -12.306  -3.260  1.00  0.80           H  
ATOM   2128 1HB  TYR A 141      10.322 -11.441  -2.958  1.00  0.80           H  
ATOM   2129 2HB  TYR A 141      10.324 -11.046  -4.678  1.00  0.80           H  
ATOM   2130  HD1 TYR A 141      10.934 -13.925  -2.329  1.00  0.80           H  
ATOM   2131  HD2 TYR A 141       9.784 -12.681  -6.275  1.00  0.80           H  
ATOM   2132  HE1 TYR A 141      10.357 -16.252  -2.901  1.00  0.80           H  
ATOM   2133  HE2 TYR A 141       9.216 -15.022  -6.839  1.00  0.80           H  
ATOM   2134  HH  TYR A 141       9.382 -17.598  -4.404  1.00  0.80           H  
ATOM   2135  N   ARG A 142      14.035 -12.096  -5.413  1.00  0.88           N  
ATOM   2136  CA  ARG A 142      14.755 -12.386  -6.657  1.00  0.88           C  
ATOM   2137  C   ARG A 142      15.193 -11.104  -7.358  1.00  0.88           C  
ATOM   2138  O   ARG A 142      16.072 -10.397  -6.866  1.00  0.88           O  
ATOM   2139  OXT ARG A 142      14.842 -10.908  -8.520  1.00  0.88           O  
ATOM   2140  CB  ARG A 142      13.910 -13.234  -7.617  1.00  0.88           C  
ATOM   2141  CG  ARG A 142      13.536 -14.639  -7.105  1.00  0.88           C  
ATOM   2142  CD  ARG A 142      12.673 -15.351  -8.083  1.00  0.88           C  
ATOM   2143  NE  ARG A 142      12.229 -16.648  -7.592  1.00  0.88           N  
ATOM   2144  CZ  ARG A 142      12.914 -17.799  -7.733  1.00  0.88           C  
ATOM   2145  NH1 ARG A 142      14.075 -17.806  -8.354  1.00  0.88           N  
ATOM   2146  NH2 ARG A 142      12.419 -18.925  -7.252  1.00  0.88           N  
ATOM   2147  H   ARG A 142      14.547 -12.109  -4.531  1.00  0.88           H  
ATOM   2148  HA  ARG A 142      15.648 -12.957  -6.405  1.00  0.88           H  
ATOM   2149 1HB  ARG A 142      13.026 -12.728  -7.967  1.00  0.88           H  
ATOM   2150 2HB  ARG A 142      14.513 -13.412  -8.506  1.00  0.88           H  
ATOM   2151 1HG  ARG A 142      14.439 -15.227  -6.950  1.00  0.88           H  
ATOM   2152 2HG  ARG A 142      12.986 -14.559  -6.166  1.00  0.88           H  
ATOM   2153 1HD  ARG A 142      11.788 -14.744  -8.281  1.00  0.88           H  
ATOM   2154 2HD  ARG A 142      13.222 -15.505  -9.009  1.00  0.88           H  
ATOM   2155  HE  ARG A 142      11.339 -16.686  -7.104  1.00  0.88           H  
ATOM   2156 1HH1 ARG A 142      14.454 -16.946  -8.725  1.00  0.88           H  
ATOM   2157 2HH1 ARG A 142      14.585 -18.670  -8.461  1.00  0.88           H  
ATOM   2158 1HH2 ARG A 142      11.524 -18.921  -6.779  1.00  0.88           H  
ATOM   2159 2HH2 ARG A 142      12.928 -19.788  -7.361  1.00  0.88           H  
TER    2160
ENDMDL

REMARK ID 695972 MODEL 4 hemoglobin-A
PFRMAT TS
TARGET hemoglobin-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.723   0.665   0.143  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.131   0.316   0.003  1.00  1.22           C  
ATOM      3  C   MET A   1       3.004   1.541  -0.208  1.00  1.22           C  
ATOM      4  O   MET A   1       2.868   2.256  -1.202  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.328  -0.682  -1.134  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.782  -1.065  -1.365  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.511  -1.908   0.021  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.807  -3.533  -0.104  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.153  -0.053  -0.280  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.492   0.748   1.122  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.553   1.547  -0.319  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.457  -0.156   0.929  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.766  -1.590  -0.931  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.948  -0.258  -2.066  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.856  -1.716  -2.238  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.365  -0.165  -1.563  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.185  -4.155   0.706  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.721  -3.468  -0.038  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.084  -3.973  -1.047  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.886   1.791   0.752  1.00  1.03           N  
ATOM     21  CA  VAL A   2       4.796   2.930   0.696  1.00  1.03           C  
ATOM     22  C   VAL A   2       6.255   2.490   0.776  1.00  1.03           C  
ATOM     23  O   VAL A   2       6.626   1.695   1.655  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.489   3.924   1.836  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       5.484   5.086   1.805  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.063   4.444   1.684  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.947   1.167   1.544  1.00  1.03           H  
ATOM     28  HA  VAL A   2       4.649   3.445  -0.254  1.00  1.03           H  
ATOM     29  HB  VAL A   2       4.597   3.420   2.796  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       5.259   5.776   2.617  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       6.500   4.712   1.927  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       5.405   5.609   0.853  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       2.846   5.144   2.490  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.966   4.953   0.723  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       2.360   3.620   1.729  1.00  1.03           H  
ATOM     36  N   LEU A   3       7.066   3.023  -0.140  1.00  0.87           N  
ATOM     37  CA  LEU A   3       8.497   2.738  -0.206  1.00  0.87           C  
ATOM     38  C   LEU A   3       9.317   3.870   0.404  1.00  0.87           C  
ATOM     39  O   LEU A   3       9.096   5.046   0.105  1.00  0.87           O  
ATOM     40  CB  LEU A   3       8.940   2.526  -1.659  1.00  0.87           C  
ATOM     41  CG  LEU A   3       8.769   1.106  -2.234  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       7.281   0.777  -2.421  1.00  0.87           C  
ATOM     43  CD2 LEU A   3       9.536   1.021  -3.543  1.00  0.87           C  
ATOM     44  H   LEU A   3       6.667   3.657  -0.818  1.00  0.87           H  
ATOM     45  HA  LEU A   3       8.703   1.830   0.356  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       8.387   3.212  -2.296  1.00  0.87           H  
ATOM     47 2HB  LEU A   3      10.000   2.781  -1.729  1.00  0.87           H  
ATOM     48  HG  LEU A   3       9.185   0.379  -1.534  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       7.175  -0.221  -2.822  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       6.767   0.830  -1.471  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       6.830   1.486  -3.114  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3       9.441   0.026  -3.935  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3       9.130   1.737  -4.253  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3      10.592   1.243  -3.363  1.00  0.87           H  
ATOM     55  N   SER A   4      10.237   3.506   1.293  1.00  0.74           N  
ATOM     56  CA  SER A   4      11.103   4.471   1.954  1.00  0.74           C  
ATOM     57  C   SER A   4      12.242   4.829   1.014  1.00  0.74           C  
ATOM     58  O   SER A   4      12.496   4.063   0.092  1.00  0.74           O  
ATOM     59  CB  SER A   4      11.670   3.827   3.198  1.00  0.74           C  
ATOM     60  OG  SER A   4      12.532   2.775   2.840  1.00  0.74           O  
ATOM     61  H   SER A   4      10.379   2.507   1.496  1.00  0.74           H  
ATOM     62  HA  SER A   4      10.512   5.347   2.209  1.00  0.74           H  
ATOM     63 1HB  SER A   4      12.203   4.547   3.798  1.00  0.74           H  
ATOM     64 2HB  SER A   4      10.856   3.436   3.806  1.00  0.74           H  
ATOM     65  HG  SER A   4      11.942   2.045   2.518  1.00  0.74           H  
ATOM     66  N   PRO A   5      12.980   5.935   1.208  1.00  0.65           N  
ATOM     67  CA  PRO A   5      14.194   6.249   0.469  1.00  0.65           C  
ATOM     68  C   PRO A   5      15.167   5.063   0.459  1.00  0.65           C  
ATOM     69  O   PRO A   5      15.874   4.823  -0.527  1.00  0.65           O  
ATOM     70  CB  PRO A   5      14.742   7.441   1.258  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.498   8.116   1.809  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.572   6.973   2.179  1.00  0.65           C  
ATOM     73  HA  PRO A   5      13.930   6.545  -0.554  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      15.428   7.090   2.045  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      15.326   8.095   0.594  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      13.762   8.745   2.674  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      13.066   8.786   1.052  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.758   6.661   3.209  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      11.534   7.289   2.012  1.00  0.65           H  
ATOM     80  N   ALA A   6      15.203   4.296   1.562  1.00  0.60           N  
ATOM     81  CA  ALA A   6      16.064   3.119   1.627  1.00  0.60           C  
ATOM     82  C   ALA A   6      15.605   2.088   0.607  1.00  0.60           C  
ATOM     83  O   ALA A   6      16.425   1.451  -0.065  1.00  0.60           O  
ATOM     84  CB  ALA A   6      16.061   2.519   3.016  1.00  0.60           C  
ATOM     85  H   ALA A   6      14.623   4.515   2.359  1.00  0.60           H  
ATOM     86  HA  ALA A   6      17.079   3.422   1.371  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      16.721   1.654   3.038  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      16.408   3.261   3.734  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      15.049   2.209   3.274  1.00  0.60           H  
ATOM     90  N   ASP A   7      14.284   1.978   0.430  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.776   0.982  -0.497  1.00  0.57           C  
ATOM     92  C   ASP A   7      13.932   1.499  -1.902  1.00  0.57           C  
ATOM     93  O   ASP A   7      14.333   0.763  -2.796  1.00  0.57           O  
ATOM     94  CB  ASP A   7      12.278   0.719  -0.290  1.00  0.57           C  
ATOM     95  CG  ASP A   7      11.862   0.050   1.001  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      12.316  -1.043   1.273  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      11.070   0.671   1.748  1.00  0.57           O  
ATOM     98  H   ASP A   7      13.645   2.529   1.007  1.00  0.57           H  
ATOM     99  HA  ASP A   7      14.349   0.066  -0.387  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      11.752   1.665  -0.368  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      11.919   0.099  -1.114  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.710   2.787  -2.103  1.00  0.56           N  
ATOM    103  CA  LYS A   8      13.812   3.328  -3.445  1.00  0.56           C  
ATOM    104  C   LYS A   8      15.238   3.147  -3.946  1.00  0.56           C  
ATOM    105  O   LYS A   8      15.454   2.783  -5.105  1.00  0.56           O  
ATOM    106  CB  LYS A   8      13.435   4.796  -3.435  1.00  0.56           C  
ATOM    107  CG  LYS A   8      11.985   5.060  -3.172  1.00  0.56           C  
ATOM    108  CD  LYS A   8      11.742   6.529  -3.097  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.333   6.825  -2.752  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      10.116   8.267  -2.604  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.412   3.372  -1.326  1.00  0.56           H  
ATOM    112  HA  LYS A   8      13.137   2.780  -4.102  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      14.013   5.308  -2.668  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      13.692   5.242  -4.393  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      11.373   4.633  -3.965  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      11.695   4.603  -2.228  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      12.387   6.972  -2.344  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      11.961   6.991  -4.060  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       9.686   6.448  -3.543  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      10.078   6.332  -1.822  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.135   8.426  -2.399  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      10.684   8.645  -1.881  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      10.332   8.743  -3.506  1.00  0.56           H  
ATOM    124  N   THR A   9      16.211   3.336  -3.046  1.00  0.56           N  
ATOM    125  CA  THR A   9      17.612   3.174  -3.380  1.00  0.56           C  
ATOM    126  C   THR A   9      17.922   1.724  -3.750  1.00  0.56           C  
ATOM    127  O   THR A   9      18.546   1.471  -4.783  1.00  0.56           O  
ATOM    128  CB  THR A   9      18.506   3.603  -2.202  1.00  0.56           C  
ATOM    129  OG1 THR A   9      18.272   4.989  -1.901  1.00  0.56           O  
ATOM    130  CG2 THR A   9      19.969   3.389  -2.559  1.00  0.56           C  
ATOM    131  H   THR A   9      15.975   3.647  -2.103  1.00  0.56           H  
ATOM    132  HA  THR A   9      17.839   3.803  -4.240  1.00  0.56           H  
ATOM    133  HB  THR A   9      18.256   3.006  -1.322  1.00  0.56           H  
ATOM    134  HG1 THR A   9      17.374   5.075  -1.500  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      20.592   3.691  -1.719  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      20.136   2.333  -2.777  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      20.222   3.985  -3.434  1.00  0.56           H  
ATOM    138  N   ASN A  10      17.454   0.762  -2.937  1.00  0.56           N  
ATOM    139  CA  ASN A  10      17.689  -0.654  -3.230  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.049  -1.084  -4.548  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.613  -1.885  -5.298  1.00  0.56           O  
ATOM    142  CB  ASN A  10      17.148  -1.520  -2.118  1.00  0.56           C  
ATOM    143  CG  ASN A  10      17.968  -1.544  -0.873  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      19.164  -1.221  -0.872  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      17.338  -1.937   0.206  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.947   1.017  -2.085  1.00  0.56           H  
ATOM    147  HA  ASN A  10      18.764  -0.815  -3.318  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      16.160  -1.149  -1.853  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      17.023  -2.537  -2.481  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      17.817  -1.979   1.080  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      16.351  -2.176   0.147  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.873  -0.537  -4.838  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.164  -0.835  -6.071  1.00  0.58           C  
ATOM    154  C   VAL A  11      15.929  -0.314  -7.270  1.00  0.58           C  
ATOM    155  O   VAL A  11      16.199  -1.065  -8.211  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.766  -0.196  -6.006  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.044  -0.255  -7.309  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.925  -0.949  -4.976  1.00  0.58           C  
ATOM    159  H   VAL A  11      15.442   0.099  -4.166  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.060  -1.916  -6.156  1.00  0.58           H  
ATOM    161  HB  VAL A  11      13.879   0.844  -5.715  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      12.082   0.215  -7.195  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      13.615   0.278  -8.061  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.910  -1.289  -7.598  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.966  -0.472  -4.898  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.802  -1.973  -5.276  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.398  -0.932  -4.030  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.348   0.949  -7.215  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.089   1.530  -8.317  1.00  0.60           C  
ATOM    170  C   LYS A  12      18.440   0.850  -8.508  1.00  0.60           C  
ATOM    171  O   LYS A  12      18.849   0.589  -9.641  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.253   3.038  -8.089  1.00  0.60           C  
ATOM    173  CG  LYS A  12      15.939   3.808  -8.249  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.066   5.286  -7.978  1.00  0.60           C  
ATOM    175  CE  LYS A  12      14.705   5.979  -8.147  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      14.788   7.445  -7.887  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.119   1.529  -6.405  1.00  0.60           H  
ATOM    178  HA  LYS A  12      16.512   1.383  -9.229  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      17.623   3.209  -7.073  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      17.985   3.442  -8.785  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      15.612   3.702  -9.264  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.180   3.381  -7.593  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      16.420   5.434  -6.954  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      16.785   5.728  -8.665  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      14.341   5.817  -9.164  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      13.994   5.536  -7.445  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      13.873   7.862  -8.006  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      15.112   7.603  -6.944  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.433   7.863  -8.542  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.135   0.525  -7.413  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.427  -0.139  -7.535  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.268  -1.509  -8.185  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.009  -1.876  -9.111  1.00  0.62           O  
ATOM    194  CB  ALA A  13      21.060  -0.290  -6.162  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.781   0.760  -6.486  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.068   0.470  -8.169  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      22.032  -0.776  -6.255  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      21.182   0.692  -5.707  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      20.410  -0.901  -5.532  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.251  -2.251  -7.743  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.999  -3.571  -8.278  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.649  -3.523  -9.741  1.00  0.65           C  
ATOM    203  O   ALA A  14      19.230  -4.254 -10.546  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.854  -4.203  -7.537  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.655  -1.919  -6.985  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.902  -4.170  -8.158  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      17.671  -5.166  -7.934  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.098  -4.268  -6.481  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.966  -3.587  -7.664  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.749  -2.613 -10.108  1.00  0.68           N  
ATOM    211  CA  TRP A  15      17.325  -2.551 -11.487  1.00  0.68           C  
ATOM    212  C   TRP A  15      18.424  -1.986 -12.366  1.00  0.68           C  
ATOM    213  O   TRP A  15      18.502  -2.320 -13.547  1.00  0.68           O  
ATOM    214  CB  TRP A  15      16.016  -1.791 -11.641  1.00  0.68           C  
ATOM    215  CG  TRP A  15      14.791  -2.584 -11.106  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      14.020  -2.216 -10.075  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      14.243  -3.864 -11.561  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      13.011  -3.126  -9.868  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      13.137  -4.141 -10.749  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      14.590  -4.769 -12.566  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      12.371  -5.286 -10.904  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      13.817  -5.929 -12.721  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      12.737  -6.176 -11.907  1.00  0.68           C  
ATOM    224  H   TRP A  15      17.316  -2.000  -9.416  1.00  0.68           H  
ATOM    225  HA  TRP A  15      17.122  -3.567 -11.812  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      16.083  -0.850 -11.085  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      15.850  -1.546 -12.688  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      14.168  -1.318  -9.524  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      12.281  -3.051  -9.167  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      15.442  -4.574 -13.210  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      11.517  -5.493 -10.266  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      14.091  -6.635 -13.505  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      12.157  -7.089 -12.054  1.00  0.68           H  
ATOM    234  N   GLY A  16      19.290  -1.155 -11.796  1.00  0.72           N  
ATOM    235  CA  GLY A  16      20.420  -0.599 -12.513  1.00  0.72           C  
ATOM    236  C   GLY A  16      21.299  -1.729 -13.043  1.00  0.72           C  
ATOM    237  O   GLY A  16      21.630  -1.766 -14.231  1.00  0.72           O  
ATOM    238  H   GLY A  16      19.161  -0.869 -10.827  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      20.068   0.024 -13.334  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      20.995   0.034 -11.837  1.00  0.72           H  
ATOM    241  N   LYS A  17      21.660  -2.671 -12.159  1.00  0.76           N  
ATOM    242  CA  LYS A  17      22.507  -3.805 -12.548  1.00  0.76           C  
ATOM    243  C   LYS A  17      21.827  -4.692 -13.594  1.00  0.76           C  
ATOM    244  O   LYS A  17      22.468  -5.188 -14.523  1.00  0.76           O  
ATOM    245  CB  LYS A  17      22.867  -4.648 -11.327  1.00  0.76           C  
ATOM    246  CG  LYS A  17      23.831  -3.975 -10.368  1.00  0.76           C  
ATOM    247  CD  LYS A  17      24.210  -4.903  -9.234  1.00  0.76           C  
ATOM    248  CE  LYS A  17      25.087  -4.197  -8.204  1.00  0.76           C  
ATOM    249  NZ  LYS A  17      26.381  -3.741  -8.783  1.00  0.76           N  
ATOM    250  H   LYS A  17      21.351  -2.572 -11.187  1.00  0.76           H  
ATOM    251  HA  LYS A  17      23.424  -3.412 -12.986  1.00  0.76           H  
ATOM    252 1HB  LYS A  17      21.954  -4.887 -10.772  1.00  0.76           H  
ATOM    253 2HB  LYS A  17      23.311  -5.586 -11.653  1.00  0.76           H  
ATOM    254 1HG  LYS A  17      24.729  -3.666 -10.902  1.00  0.76           H  
ATOM    255 2HG  LYS A  17      23.349  -3.087  -9.949  1.00  0.76           H  
ATOM    256 1HD  LYS A  17      23.306  -5.256  -8.748  1.00  0.76           H  
ATOM    257 2HD  LYS A  17      24.747  -5.766  -9.627  1.00  0.76           H  
ATOM    258 1HE  LYS A  17      24.546  -3.338  -7.806  1.00  0.76           H  
ATOM    259 2HE  LYS A  17      25.297  -4.888  -7.391  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17      26.926  -3.286  -8.064  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17      26.888  -4.537  -9.137  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17      26.201  -3.092  -9.533  1.00  0.76           H  
ATOM    263  N   VAL A  18      20.520  -4.866 -13.446  1.00  0.78           N  
ATOM    264  CA  VAL A  18      19.696  -5.644 -14.364  1.00  0.78           C  
ATOM    265  C   VAL A  18      19.577  -4.989 -15.735  1.00  0.78           C  
ATOM    266  O   VAL A  18      19.648  -5.663 -16.764  1.00  0.78           O  
ATOM    267  CB  VAL A  18      18.305  -5.782 -13.768  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      17.364  -6.394 -14.723  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      18.393  -6.588 -12.559  1.00  0.78           C  
ATOM    270  H   VAL A  18      20.067  -4.450 -12.628  1.00  0.78           H  
ATOM    271  HA  VAL A  18      20.142  -6.631 -14.477  1.00  0.78           H  
ATOM    272  HB  VAL A  18      17.944  -4.802 -13.528  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      16.385  -6.476 -14.281  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      17.315  -5.778 -15.603  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      17.715  -7.350 -14.967  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      17.417  -6.616 -12.130  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      18.742  -7.589 -12.810  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      19.076  -6.146 -11.867  1.00  0.78           H  
ATOM    279  N   GLY A  19      19.400  -3.667 -15.719  1.00  0.80           N  
ATOM    280  CA  GLY A  19      19.122  -2.793 -16.851  1.00  0.80           C  
ATOM    281  C   GLY A  19      19.815  -3.150 -18.147  1.00  0.80           C  
ATOM    282  O   GLY A  19      19.152  -3.312 -19.172  1.00  0.80           O  
ATOM    283  H   GLY A  19      19.394  -3.216 -14.812  1.00  0.80           H  
ATOM    284 1HA  GLY A  19      18.049  -2.727 -17.005  1.00  0.80           H  
ATOM    285 2HA  GLY A  19      19.432  -1.789 -16.563  1.00  0.80           H  
ATOM    286  N   ALA A  20      21.119  -3.370 -18.112  1.00  0.80           N  
ATOM    287  CA  ALA A  20      21.882  -3.680 -19.323  1.00  0.80           C  
ATOM    288  C   ALA A  20      21.344  -4.906 -20.067  1.00  0.80           C  
ATOM    289  O   ALA A  20      21.509  -5.025 -21.283  1.00  0.80           O  
ATOM    290  CB  ALA A  20      23.335  -3.923 -18.963  1.00  0.80           C  
ATOM    291  H   ALA A  20      21.598  -3.274 -17.224  1.00  0.80           H  
ATOM    292  HA  ALA A  20      21.812  -2.823 -19.993  1.00  0.80           H  
ATOM    293 1HB  ALA A  20      23.907  -4.126 -19.869  1.00  0.80           H  
ATOM    294 2HB  ALA A  20      23.739  -3.045 -18.463  1.00  0.80           H  
ATOM    295 3HB  ALA A  20      23.400  -4.781 -18.295  1.00  0.80           H  
ATOM    296  N   HIS A  21      20.763  -5.840 -19.326  1.00  0.79           N  
ATOM    297  CA  HIS A  21      20.259  -7.083 -19.865  1.00  0.79           C  
ATOM    298  C   HIS A  21      18.816  -7.298 -19.432  1.00  0.79           C  
ATOM    299  O   HIS A  21      18.322  -8.429 -19.449  1.00  0.79           O  
ATOM    300  CB  HIS A  21      21.123  -8.224 -19.342  1.00  0.79           C  
ATOM    301  CG  HIS A  21      22.558  -8.079 -19.719  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      23.016  -8.247 -21.007  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      23.639  -7.759 -18.972  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      24.320  -8.037 -21.036  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      24.723  -7.740 -19.812  1.00  0.79           N  
ATOM    306  H   HIS A  21      20.614  -5.668 -18.334  1.00  0.79           H  
ATOM    307  HA  HIS A  21      20.296  -7.067 -20.952  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      21.067  -8.239 -18.265  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      20.748  -9.178 -19.715  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      22.461  -8.472 -21.809  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      23.762  -7.530 -17.912  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      24.874  -8.121 -21.970  1.00  0.79           H  
ATOM    313  N   ALA A  22      18.115  -6.218 -19.086  1.00  0.76           N  
ATOM    314  CA  ALA A  22      16.774  -6.339 -18.521  1.00  0.76           C  
ATOM    315  C   ALA A  22      15.812  -7.096 -19.406  1.00  0.76           C  
ATOM    316  O   ALA A  22      14.951  -7.816 -18.900  1.00  0.76           O  
ATOM    317  CB  ALA A  22      16.210  -4.972 -18.235  1.00  0.76           C  
ATOM    318  H   ALA A  22      18.544  -5.292 -19.154  1.00  0.76           H  
ATOM    319  HA  ALA A  22      16.862  -6.887 -17.587  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      15.242  -5.073 -17.763  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      16.870  -4.465 -17.572  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      16.116  -4.408 -19.160  1.00  0.76           H  
ATOM    323  N   GLY A  23      15.936  -6.948 -20.721  1.00  0.72           N  
ATOM    324  CA  GLY A  23      15.047  -7.649 -21.638  1.00  0.72           C  
ATOM    325  C   GLY A  23      15.151  -9.169 -21.477  1.00  0.72           C  
ATOM    326  O   GLY A  23      14.169  -9.890 -21.693  1.00  0.72           O  
ATOM    327  H   GLY A  23      16.664  -6.347 -21.080  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      14.022  -7.336 -21.452  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      15.289  -7.370 -22.662  1.00  0.72           H  
ATOM    330  N   GLU A  24      16.344  -9.661 -21.106  1.00  0.69           N  
ATOM    331  CA  GLU A  24      16.560 -11.093 -20.965  1.00  0.69           C  
ATOM    332  C   GLU A  24      15.931 -11.554 -19.663  1.00  0.69           C  
ATOM    333  O   GLU A  24      15.318 -12.620 -19.603  1.00  0.69           O  
ATOM    334  CB  GLU A  24      18.056 -11.422 -20.951  1.00  0.69           C  
ATOM    335  CG  GLU A  24      18.827 -11.074 -22.237  1.00  0.69           C  
ATOM    336  CD  GLU A  24      18.366 -11.802 -23.469  1.00  0.69           C  
ATOM    337  OE1 GLU A  24      18.247 -12.999 -23.435  1.00  0.69           O  
ATOM    338  OE2 GLU A  24      18.143 -11.147 -24.470  1.00  0.69           O  
ATOM    339  H   GLU A  24      17.106  -9.030 -20.873  1.00  0.69           H  
ATOM    340  HA  GLU A  24      16.079 -11.612 -21.793  1.00  0.69           H  
ATOM    341 1HB  GLU A  24      18.534 -10.897 -20.125  1.00  0.69           H  
ATOM    342 2HB  GLU A  24      18.185 -12.488 -20.770  1.00  0.69           H  
ATOM    343 1HG  GLU A  24      18.728 -10.001 -22.407  1.00  0.69           H  
ATOM    344 2HG  GLU A  24      19.883 -11.286 -22.072  1.00  0.69           H  
ATOM    345  N   TYR A  25      16.032 -10.713 -18.626  1.00  0.66           N  
ATOM    346  CA  TYR A  25      15.432 -11.043 -17.330  1.00  0.66           C  
ATOM    347  C   TYR A  25      13.924 -11.113 -17.494  1.00  0.66           C  
ATOM    348  O   TYR A  25      13.262 -12.003 -16.957  1.00  0.66           O  
ATOM    349  CB  TYR A  25      15.787  -9.996 -16.275  1.00  0.66           C  
ATOM    350  CG  TYR A  25      17.179 -10.085 -15.718  1.00  0.66           C  
ATOM    351  CD1 TYR A  25      18.208  -9.491 -16.376  1.00  0.66           C  
ATOM    352  CD2 TYR A  25      17.408 -10.706 -14.520  1.00  0.66           C  
ATOM    353  CE1 TYR A  25      19.473  -9.514 -15.861  1.00  0.66           C  
ATOM    354  CE2 TYR A  25      18.674 -10.735 -13.999  1.00  0.66           C  
ATOM    355  CZ  TYR A  25      19.702 -10.138 -14.672  1.00  0.66           C  
ATOM    356  OH  TYR A  25      20.954 -10.153 -14.160  1.00  0.66           O  
ATOM    357  H   TYR A  25      16.561  -9.847 -18.757  1.00  0.66           H  
ATOM    358  HA  TYR A  25      15.790 -12.022 -17.010  1.00  0.66           H  
ATOM    359 1HB  TYR A  25      15.663  -9.002 -16.702  1.00  0.66           H  
ATOM    360 2HB  TYR A  25      15.087 -10.077 -15.443  1.00  0.66           H  
ATOM    361  HD1 TYR A  25      18.011  -8.998 -17.290  1.00  0.66           H  
ATOM    362  HD2 TYR A  25      16.586 -11.162 -13.978  1.00  0.66           H  
ATOM    363  HE1 TYR A  25      20.286  -9.032 -16.384  1.00  0.66           H  
ATOM    364  HE2 TYR A  25      18.854 -11.219 -13.049  1.00  0.66           H  
ATOM    365  HH  TYR A  25      21.511  -9.547 -14.658  1.00  0.66           H  
ATOM    366  N   GLY A  26      13.392 -10.178 -18.277  1.00  0.64           N  
ATOM    367  CA  GLY A  26      11.976 -10.130 -18.578  1.00  0.64           C  
ATOM    368  C   GLY A  26      11.562 -11.427 -19.259  1.00  0.64           C  
ATOM    369  O   GLY A  26      10.639 -12.111 -18.809  1.00  0.64           O  
ATOM    370  H   GLY A  26      14.001  -9.457 -18.663  1.00  0.64           H  
ATOM    371 1HA  GLY A  26      11.405  -9.984 -17.662  1.00  0.64           H  
ATOM    372 2HA  GLY A  26      11.774  -9.282 -19.234  1.00  0.64           H  
ATOM    373  N   ALA A  27      12.255 -11.775 -20.348  1.00  0.63           N  
ATOM    374  CA  ALA A  27      11.927 -12.974 -21.105  1.00  0.63           C  
ATOM    375  C   ALA A  27      12.024 -14.243 -20.271  1.00  0.63           C  
ATOM    376  O   ALA A  27      11.146 -15.108 -20.349  1.00  0.63           O  
ATOM    377  CB  ALA A  27      12.863 -13.074 -22.284  1.00  0.63           C  
ATOM    378  H   ALA A  27      13.012 -11.174 -20.682  1.00  0.63           H  
ATOM    379  HA  ALA A  27      10.905 -12.878 -21.463  1.00  0.63           H  
ATOM    380 1HB  ALA A  27      12.609 -13.941 -22.888  1.00  0.63           H  
ATOM    381 2HB  ALA A  27      12.769 -12.168 -22.872  1.00  0.63           H  
ATOM    382 3HB  ALA A  27      13.887 -13.164 -21.924  1.00  0.63           H  
ATOM    383  N   GLU A  28      13.064 -14.360 -19.444  1.00  0.62           N  
ATOM    384  CA  GLU A  28      13.188 -15.543 -18.608  1.00  0.62           C  
ATOM    385  C   GLU A  28      12.046 -15.610 -17.611  1.00  0.62           C  
ATOM    386  O   GLU A  28      11.467 -16.677 -17.391  1.00  0.62           O  
ATOM    387  CB  GLU A  28      14.535 -15.606 -17.892  1.00  0.62           C  
ATOM    388  CG  GLU A  28      14.677 -16.860 -17.014  1.00  0.62           C  
ATOM    389  CD  GLU A  28      16.038 -17.034 -16.388  1.00  0.62           C  
ATOM    390  OE1 GLU A  28      16.974 -16.419 -16.842  1.00  0.62           O  
ATOM    391  OE2 GLU A  28      16.126 -17.761 -15.417  1.00  0.62           O  
ATOM    392  H   GLU A  28      13.781 -13.636 -19.406  1.00  0.62           H  
ATOM    393  HA  GLU A  28      13.119 -16.420 -19.251  1.00  0.62           H  
ATOM    394 1HB  GLU A  28      15.341 -15.601 -18.626  1.00  0.62           H  
ATOM    395 2HB  GLU A  28      14.654 -14.722 -17.270  1.00  0.62           H  
ATOM    396 1HG  GLU A  28      13.937 -16.791 -16.214  1.00  0.62           H  
ATOM    397 2HG  GLU A  28      14.439 -17.738 -17.611  1.00  0.62           H  
ATOM    398  N   ALA A  29      11.705 -14.476 -16.999  1.00  0.62           N  
ATOM    399  CA  ALA A  29      10.628 -14.462 -16.028  1.00  0.62           C  
ATOM    400  C   ALA A  29       9.320 -14.906 -16.665  1.00  0.62           C  
ATOM    401  O   ALA A  29       8.561 -15.671 -16.063  1.00  0.62           O  
ATOM    402  CB  ALA A  29      10.483 -13.079 -15.457  1.00  0.62           C  
ATOM    403  H   ALA A  29      12.209 -13.609 -17.191  1.00  0.62           H  
ATOM    404  HA  ALA A  29      10.879 -15.159 -15.231  1.00  0.62           H  
ATOM    405 1HB  ALA A  29       9.694 -13.068 -14.708  1.00  0.62           H  
ATOM    406 2HB  ALA A  29      11.431 -12.805 -15.000  1.00  0.62           H  
ATOM    407 3HB  ALA A  29      10.242 -12.377 -16.251  1.00  0.62           H  
ATOM    408  N   LEU A  30       9.077 -14.467 -17.904  1.00  0.62           N  
ATOM    409  CA  LEU A  30       7.878 -14.856 -18.628  1.00  0.62           C  
ATOM    410  C   LEU A  30       7.868 -16.335 -18.938  1.00  0.62           C  
ATOM    411  O   LEU A  30       6.834 -16.987 -18.811  1.00  0.62           O  
ATOM    412  CB  LEU A  30       7.774 -14.082 -19.924  1.00  0.62           C  
ATOM    413  CG  LEU A  30       7.473 -12.646 -19.788  1.00  0.62           C  
ATOM    414  CD1 LEU A  30       7.624 -12.043 -21.113  1.00  0.62           C  
ATOM    415  CD2 LEU A  30       6.069 -12.491 -19.261  1.00  0.62           C  
ATOM    416  H   LEU A  30       9.738 -13.820 -18.340  1.00  0.62           H  
ATOM    417  HA  LEU A  30       7.015 -14.624 -18.008  1.00  0.62           H  
ATOM    418 1HB  LEU A  30       8.723 -14.167 -20.451  1.00  0.62           H  
ATOM    419 2HB  LEU A  30       7.001 -14.530 -20.540  1.00  0.62           H  
ATOM    420  HG  LEU A  30       8.171 -12.169 -19.106  1.00  0.62           H  
ATOM    421 1HD1 LEU A  30       7.400 -10.980 -21.053  1.00  0.62           H  
ATOM    422 2HD1 LEU A  30       8.638 -12.191 -21.458  1.00  0.62           H  
ATOM    423 3HD1 LEU A  30       6.947 -12.528 -21.795  1.00  0.62           H  
ATOM    424 1HD2 LEU A  30       5.822 -11.439 -19.174  1.00  0.62           H  
ATOM    425 2HD2 LEU A  30       5.377 -12.973 -19.947  1.00  0.62           H  
ATOM    426 3HD2 LEU A  30       5.997 -12.960 -18.293  1.00  0.62           H  
ATOM    427  N   GLU A  31       9.029 -16.886 -19.287  1.00  0.63           N  
ATOM    428  CA  GLU A  31       9.108 -18.303 -19.595  1.00  0.63           C  
ATOM    429  C   GLU A  31       8.837 -19.111 -18.335  1.00  0.63           C  
ATOM    430  O   GLU A  31       8.053 -20.061 -18.350  1.00  0.63           O  
ATOM    431  CB  GLU A  31      10.498 -18.627 -20.153  1.00  0.63           C  
ATOM    432  CG  GLU A  31      10.751 -20.078 -20.568  1.00  0.63           C  
ATOM    433  CD  GLU A  31       9.900 -20.547 -21.718  1.00  0.63           C  
ATOM    434  OE1 GLU A  31       9.159 -19.754 -22.227  1.00  0.63           O  
ATOM    435  OE2 GLU A  31      10.102 -21.655 -22.198  1.00  0.63           O  
ATOM    436  H   GLU A  31       9.860 -16.299 -19.387  1.00  0.63           H  
ATOM    437  HA  GLU A  31       8.351 -18.545 -20.340  1.00  0.63           H  
ATOM    438 1HB  GLU A  31      10.690 -17.995 -21.023  1.00  0.63           H  
ATOM    439 2HB  GLU A  31      11.248 -18.371 -19.406  1.00  0.63           H  
ATOM    440 1HG  GLU A  31      11.798 -20.184 -20.817  1.00  0.63           H  
ATOM    441 2HG  GLU A  31      10.555 -20.703 -19.706  1.00  0.63           H  
ATOM    442  N   ARG A  32       9.402 -18.678 -17.207  1.00  0.64           N  
ATOM    443  CA  ARG A  32       9.154 -19.373 -15.957  1.00  0.64           C  
ATOM    444  C   ARG A  32       7.674 -19.301 -15.597  1.00  0.64           C  
ATOM    445  O   ARG A  32       7.089 -20.296 -15.150  1.00  0.64           O  
ATOM    446  CB  ARG A  32      10.000 -18.776 -14.846  1.00  0.64           C  
ATOM    447  CG  ARG A  32      11.499 -19.101 -14.904  1.00  0.64           C  
ATOM    448  CD  ARG A  32      12.264 -18.394 -13.821  1.00  0.64           C  
ATOM    449  NE  ARG A  32      13.695 -18.714 -13.853  1.00  0.64           N  
ATOM    450  CZ  ARG A  32      14.279 -19.729 -13.203  1.00  0.64           C  
ATOM    451  NH1 ARG A  32      13.582 -20.535 -12.426  1.00  0.64           N  
ATOM    452  NH2 ARG A  32      15.571 -19.895 -13.363  1.00  0.64           N  
ATOM    453  H   ARG A  32      10.037 -17.880 -17.233  1.00  0.64           H  
ATOM    454  HA  ARG A  32       9.434 -20.419 -16.083  1.00  0.64           H  
ATOM    455 1HB  ARG A  32       9.907 -17.689 -14.878  1.00  0.64           H  
ATOM    456 2HB  ARG A  32       9.619 -19.104 -13.880  1.00  0.64           H  
ATOM    457 1HG  ARG A  32      11.648 -20.173 -14.791  1.00  0.64           H  
ATOM    458 2HG  ARG A  32      11.899 -18.777 -15.868  1.00  0.64           H  
ATOM    459 1HD  ARG A  32      12.156 -17.318 -13.962  1.00  0.64           H  
ATOM    460 2HD  ARG A  32      11.871 -18.672 -12.845  1.00  0.64           H  
ATOM    461  HE  ARG A  32      14.320 -18.150 -14.447  1.00  0.64           H  
ATOM    462 1HH1 ARG A  32      12.589 -20.394 -12.314  1.00  0.64           H  
ATOM    463 2HH1 ARG A  32      14.042 -21.294 -11.945  1.00  0.64           H  
ATOM    464 1HH2 ARG A  32      16.064 -19.241 -13.989  1.00  0.64           H  
ATOM    465 2HH2 ARG A  32      16.058 -20.643 -12.897  1.00  0.64           H  
ATOM    466  N   MET A  33       7.051 -18.139 -15.836  1.00  0.65           N  
ATOM    467  CA  MET A  33       5.635 -17.954 -15.559  1.00  0.65           C  
ATOM    468  C   MET A  33       4.782 -18.872 -16.414  1.00  0.65           C  
ATOM    469  O   MET A  33       3.921 -19.580 -15.901  1.00  0.65           O  
ATOM    470  CB  MET A  33       5.214 -16.510 -15.811  1.00  0.65           C  
ATOM    471  CG  MET A  33       3.763 -16.224 -15.534  1.00  0.65           C  
ATOM    472  SD  MET A  33       3.311 -14.564 -16.001  1.00  0.65           S  
ATOM    473  CE  MET A  33       3.444 -14.731 -17.777  1.00  0.65           C  
ATOM    474  H   MET A  33       7.586 -17.344 -16.185  1.00  0.65           H  
ATOM    475  HA  MET A  33       5.457 -18.202 -14.517  1.00  0.65           H  
ATOM    476 1HB  MET A  33       5.826 -15.837 -15.211  1.00  0.65           H  
ATOM    477 2HB  MET A  33       5.397 -16.261 -16.852  1.00  0.65           H  
ATOM    478 1HG  MET A  33       3.147 -16.925 -16.097  1.00  0.65           H  
ATOM    479 2HG  MET A  33       3.554 -16.354 -14.471  1.00  0.65           H  
ATOM    480 1HE  MET A  33       3.199 -13.786 -18.258  1.00  0.65           H  
ATOM    481 2HE  MET A  33       4.463 -15.026 -18.046  1.00  0.65           H  
ATOM    482 3HE  MET A  33       2.753 -15.500 -18.112  1.00  0.65           H  
ATOM    483  N   PHE A  34       5.027 -18.882 -17.722  1.00  0.66           N  
ATOM    484  CA  PHE A  34       4.221 -19.682 -18.633  1.00  0.66           C  
ATOM    485  C   PHE A  34       4.365 -21.176 -18.346  1.00  0.66           C  
ATOM    486  O   PHE A  34       3.393 -21.923 -18.428  1.00  0.66           O  
ATOM    487  CB  PHE A  34       4.624 -19.404 -20.086  1.00  0.66           C  
ATOM    488  CG  PHE A  34       4.208 -18.025 -20.629  1.00  0.66           C  
ATOM    489  CD1 PHE A  34       2.944 -17.502 -20.391  1.00  0.66           C  
ATOM    490  CD2 PHE A  34       5.106 -17.259 -21.382  1.00  0.66           C  
ATOM    491  CE1 PHE A  34       2.583 -16.258 -20.884  1.00  0.66           C  
ATOM    492  CE2 PHE A  34       4.747 -16.013 -21.869  1.00  0.66           C  
ATOM    493  CZ  PHE A  34       3.485 -15.513 -21.621  1.00  0.66           C  
ATOM    494  H   PHE A  34       5.767 -18.294 -18.098  1.00  0.66           H  
ATOM    495  HA  PHE A  34       3.175 -19.404 -18.499  1.00  0.66           H  
ATOM    496 1HB  PHE A  34       5.715 -19.479 -20.165  1.00  0.66           H  
ATOM    497 2HB  PHE A  34       4.211 -20.158 -20.726  1.00  0.66           H  
ATOM    498  HD1 PHE A  34       2.231 -18.080 -19.804  1.00  0.66           H  
ATOM    499  HD2 PHE A  34       6.107 -17.655 -21.578  1.00  0.66           H  
ATOM    500  HE1 PHE A  34       1.585 -15.869 -20.680  1.00  0.66           H  
ATOM    501  HE2 PHE A  34       5.460 -15.427 -22.451  1.00  0.66           H  
ATOM    502  HZ  PHE A  34       3.202 -14.531 -22.006  1.00  0.66           H  
ATOM    503  N   LEU A  35       5.576 -21.619 -18.011  1.00  0.67           N  
ATOM    504  CA  LEU A  35       5.807 -23.031 -17.728  1.00  0.67           C  
ATOM    505  C   LEU A  35       5.240 -23.468 -16.379  1.00  0.67           C  
ATOM    506  O   LEU A  35       4.689 -24.565 -16.259  1.00  0.67           O  
ATOM    507  CB  LEU A  35       7.312 -23.320 -17.734  1.00  0.67           C  
ATOM    508  CG  LEU A  35       8.018 -23.191 -19.088  1.00  0.67           C  
ATOM    509  CD1 LEU A  35       9.510 -23.334 -18.879  1.00  0.67           C  
ATOM    510  CD2 LEU A  35       7.496 -24.240 -20.036  1.00  0.67           C  
ATOM    511  H   LEU A  35       6.365 -20.972 -17.974  1.00  0.67           H  
ATOM    512  HA  LEU A  35       5.327 -23.617 -18.509  1.00  0.67           H  
ATOM    513 1HB  LEU A  35       7.792 -22.613 -17.053  1.00  0.67           H  
ATOM    514 2HB  LEU A  35       7.477 -24.326 -17.357  1.00  0.67           H  
ATOM    515  HG  LEU A  35       7.827 -22.206 -19.511  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      10.020 -23.229 -19.839  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35       9.851 -22.553 -18.199  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35       9.729 -24.311 -18.455  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35       8.004 -24.134 -20.998  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35       7.689 -25.231 -19.627  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35       6.425 -24.103 -20.171  1.00  0.67           H  
ATOM    522  N   SER A  36       5.360 -22.610 -15.362  1.00  0.68           N  
ATOM    523  CA  SER A  36       4.898 -22.956 -14.025  1.00  0.68           C  
ATOM    524  C   SER A  36       3.404 -22.737 -13.860  1.00  0.68           C  
ATOM    525  O   SER A  36       2.740 -23.470 -13.121  1.00  0.68           O  
ATOM    526  CB  SER A  36       5.627 -22.122 -12.997  1.00  0.68           C  
ATOM    527  OG  SER A  36       7.001 -22.379 -13.022  1.00  0.68           O  
ATOM    528  H   SER A  36       5.826 -21.713 -15.493  1.00  0.68           H  
ATOM    529  HA  SER A  36       5.113 -24.009 -13.849  1.00  0.68           H  
ATOM    530 1HB  SER A  36       5.452 -21.066 -13.203  1.00  0.68           H  
ATOM    531 2HB  SER A  36       5.226 -22.333 -12.009  1.00  0.68           H  
ATOM    532  HG  SER A  36       7.324 -21.918 -13.822  1.00  0.68           H  
ATOM    533  N   PHE A  37       2.868 -21.732 -14.552  1.00  0.68           N  
ATOM    534  CA  PHE A  37       1.471 -21.372 -14.429  1.00  0.68           C  
ATOM    535  C   PHE A  37       0.839 -21.215 -15.825  1.00  0.68           C  
ATOM    536  O   PHE A  37       0.505 -20.085 -16.204  1.00  0.68           O  
ATOM    537  CB  PHE A  37       1.374 -20.027 -13.717  1.00  0.68           C  
ATOM    538  CG  PHE A  37       2.144 -19.972 -12.441  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       3.290 -19.192 -12.412  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       1.797 -20.687 -11.314  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       4.080 -19.114 -11.292  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       2.587 -20.620 -10.177  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       3.734 -19.831 -10.168  1.00  0.68           C  
ATOM    544  H   PHE A  37       3.452 -21.162 -15.155  1.00  0.68           H  
ATOM    545  HA  PHE A  37       0.943 -22.139 -13.864  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       1.751 -19.240 -14.375  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       0.331 -19.803 -13.499  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       3.558 -18.639 -13.307  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       0.903 -21.312 -11.328  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       4.977 -18.494 -11.297  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       2.313 -21.189  -9.289  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       4.356 -19.779  -9.276  1.00  0.68           H  
ATOM    553  N   PRO A  38       0.593 -22.304 -16.590  1.00  0.69           N  
ATOM    554  CA  PRO A  38       0.165 -22.314 -17.990  1.00  0.69           C  
ATOM    555  C   PRO A  38      -1.109 -21.532 -18.246  1.00  0.69           C  
ATOM    556  O   PRO A  38      -1.368 -21.095 -19.362  1.00  0.69           O  
ATOM    557  CB  PRO A  38      -0.071 -23.799 -18.265  1.00  0.69           C  
ATOM    558  CG  PRO A  38       0.799 -24.512 -17.270  1.00  0.69           C  
ATOM    559  CD  PRO A  38       0.742 -23.665 -16.029  1.00  0.69           C  
ATOM    560  HA  PRO A  38       0.980 -21.927 -18.616  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      -1.139 -24.035 -18.148  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       0.195 -24.031 -19.304  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       0.443 -25.537 -17.106  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       1.832 -24.589 -17.658  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      -0.115 -23.928 -15.398  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       1.675 -23.813 -15.529  1.00  0.69           H  
ATOM    567  N   THR A  39      -1.897 -21.295 -17.212  1.00  0.70           N  
ATOM    568  CA  THR A  39      -3.132 -20.556 -17.377  1.00  0.70           C  
ATOM    569  C   THR A  39      -2.854 -19.106 -17.794  1.00  0.70           C  
ATOM    570  O   THR A  39      -3.696 -18.460 -18.414  1.00  0.70           O  
ATOM    571  CB  THR A  39      -3.939 -20.597 -16.072  1.00  0.70           C  
ATOM    572  OG1 THR A  39      -3.172 -20.002 -15.016  1.00  0.70           O  
ATOM    573  CG2 THR A  39      -4.239 -22.040 -15.710  1.00  0.70           C  
ATOM    574  H   THR A  39      -1.656 -21.643 -16.299  1.00  0.70           H  
ATOM    575  HA  THR A  39      -3.719 -21.030 -18.164  1.00  0.70           H  
ATOM    576  HB  THR A  39      -4.869 -20.043 -16.198  1.00  0.70           H  
ATOM    577  HG1 THR A  39      -2.833 -19.151 -15.313  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      -4.808 -22.074 -14.780  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      -4.820 -22.500 -16.509  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      -3.301 -22.583 -15.583  1.00  0.70           H  
ATOM    581  N   THR A  40      -1.634 -18.613 -17.547  1.00  0.71           N  
ATOM    582  CA  THR A  40      -1.268 -17.247 -17.915  1.00  0.71           C  
ATOM    583  C   THR A  40      -1.097 -17.115 -19.436  1.00  0.71           C  
ATOM    584  O   THR A  40      -1.151 -16.017 -20.002  1.00  0.71           O  
ATOM    585  CB  THR A  40       0.030 -16.826 -17.195  1.00  0.71           C  
ATOM    586  OG1 THR A  40       1.085 -17.724 -17.550  1.00  0.71           O  
ATOM    587  CG2 THR A  40      -0.142 -16.858 -15.698  1.00  0.71           C  
ATOM    588  H   THR A  40      -0.942 -19.198 -17.074  1.00  0.71           H  
ATOM    589  HA  THR A  40      -2.069 -16.576 -17.602  1.00  0.71           H  
ATOM    590  HB  THR A  40       0.299 -15.817 -17.506  1.00  0.71           H  
ATOM    591  HG1 THR A  40       0.964 -18.574 -17.056  1.00  0.71           H  
ATOM    592 1HG2 THR A  40       0.779 -16.556 -15.207  1.00  0.71           H  
ATOM    593 2HG2 THR A  40      -0.920 -16.192 -15.431  1.00  0.71           H  
ATOM    594 3HG2 THR A  40      -0.405 -17.864 -15.381  1.00  0.71           H  
ATOM    595  N   LYS A  41      -0.968 -18.257 -20.121  1.00  0.72           N  
ATOM    596  CA  LYS A  41      -0.806 -18.300 -21.562  1.00  0.72           C  
ATOM    597  C   LYS A  41      -2.098 -17.879 -22.248  1.00  0.72           C  
ATOM    598  O   LYS A  41      -2.094 -17.534 -23.428  1.00  0.72           O  
ATOM    599  CB  LYS A  41      -0.436 -19.706 -22.041  1.00  0.72           C  
ATOM    600  CG  LYS A  41       0.954 -20.239 -21.648  1.00  0.72           C  
ATOM    601  CD  LYS A  41       1.141 -21.640 -22.222  1.00  0.72           C  
ATOM    602  CE  LYS A  41       2.521 -22.202 -21.952  1.00  0.72           C  
ATOM    603  NZ  LYS A  41       2.671 -23.578 -22.515  1.00  0.72           N  
ATOM    604  H   LYS A  41      -0.983 -19.148 -19.630  1.00  0.72           H  
ATOM    605  HA  LYS A  41      -0.019 -17.603 -21.851  1.00  0.72           H  
ATOM    606 1HB  LYS A  41      -1.177 -20.410 -21.680  1.00  0.72           H  
ATOM    607 2HB  LYS A  41      -0.495 -19.730 -23.125  1.00  0.72           H  
ATOM    608 1HG  LYS A  41       1.737 -19.599 -22.020  1.00  0.72           H  
ATOM    609 2HG  LYS A  41       1.032 -20.284 -20.560  1.00  0.72           H  
ATOM    610 1HD  LYS A  41       0.399 -22.303 -21.770  1.00  0.72           H  
ATOM    611 2HD  LYS A  41       0.975 -21.614 -23.297  1.00  0.72           H  
ATOM    612 1HE  LYS A  41       3.268 -21.553 -22.410  1.00  0.72           H  
ATOM    613 2HE  LYS A  41       2.691 -22.240 -20.879  1.00  0.72           H  
ATOM    614 1HZ  LYS A  41       3.602 -23.920 -22.324  1.00  0.72           H  
ATOM    615 2HZ  LYS A  41       1.989 -24.191 -22.091  1.00  0.72           H  
ATOM    616 3HZ  LYS A  41       2.526 -23.548 -23.515  1.00  0.72           H  
ATOM    617  N   THR A  42      -3.216 -17.905 -21.509  1.00  0.74           N  
ATOM    618  CA  THR A  42      -4.530 -17.573 -22.042  1.00  0.74           C  
ATOM    619  C   THR A  42      -4.600 -16.143 -22.564  1.00  0.74           C  
ATOM    620  O   THR A  42      -5.473 -15.824 -23.370  1.00  0.74           O  
ATOM    621  CB  THR A  42      -5.627 -17.777 -20.981  1.00  0.74           C  
ATOM    622  OG1 THR A  42      -6.905 -17.888 -21.623  1.00  0.74           O  
ATOM    623  CG2 THR A  42      -5.671 -16.600 -20.029  1.00  0.74           C  
ATOM    624  H   THR A  42      -3.170 -18.167 -20.524  1.00  0.74           H  
ATOM    625  HA  THR A  42      -4.737 -18.243 -22.875  1.00  0.74           H  
ATOM    626  HB  THR A  42      -5.418 -18.689 -20.419  1.00  0.74           H  
ATOM    627  HG1 THR A  42      -7.580 -18.005 -20.954  1.00  0.74           H  
ATOM    628 1HG2 THR A  42      -6.445 -16.763 -19.284  1.00  0.74           H  
ATOM    629 2HG2 THR A  42      -4.710 -16.495 -19.534  1.00  0.74           H  
ATOM    630 3HG2 THR A  42      -5.896 -15.694 -20.582  1.00  0.74           H  
ATOM    631  N   TYR A  43      -3.691 -15.269 -22.122  1.00  0.77           N  
ATOM    632  CA  TYR A  43      -3.743 -13.898 -22.595  1.00  0.77           C  
ATOM    633  C   TYR A  43      -2.867 -13.671 -23.802  1.00  0.77           C  
ATOM    634  O   TYR A  43      -2.820 -12.561 -24.339  1.00  0.77           O  
ATOM    635  CB  TYR A  43      -3.356 -12.947 -21.488  1.00  0.77           C  
ATOM    636  CG  TYR A  43      -4.363 -12.922 -20.443  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      -4.174 -13.608 -19.269  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      -5.515 -12.223 -20.666  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      -5.158 -13.568 -18.310  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      -6.473 -12.187 -19.727  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      -6.299 -12.854 -18.543  1.00  0.77           C  
ATOM    642  OH  TYR A  43      -7.246 -12.752 -17.562  1.00  0.77           O  
ATOM    643  H   TYR A  43      -2.966 -15.557 -21.459  1.00  0.77           H  
ATOM    644  HA  TYR A  43      -4.768 -13.677 -22.889  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      -2.415 -13.265 -21.046  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      -3.225 -11.939 -21.881  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      -3.253 -14.175 -19.100  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      -5.659 -11.682 -21.603  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      -5.039 -14.092 -17.377  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      -7.381 -11.613 -19.909  1.00  0.77           H  
ATOM    651  HH  TYR A  43      -7.786 -11.934 -17.738  1.00  0.77           H  
ATOM    652  N   PHE A  44      -2.192 -14.724 -24.255  1.00  0.79           N  
ATOM    653  CA  PHE A  44      -1.346 -14.624 -25.418  1.00  0.79           C  
ATOM    654  C   PHE A  44      -1.621 -15.813 -26.353  1.00  0.79           C  
ATOM    655  O   PHE A  44      -0.706 -16.590 -26.658  1.00  0.79           O  
ATOM    656  CB  PHE A  44       0.095 -14.614 -24.932  1.00  0.79           C  
ATOM    657  CG  PHE A  44       0.307 -13.554 -23.948  1.00  0.79           C  
ATOM    658  CD1 PHE A  44       0.263 -13.878 -22.599  1.00  0.79           C  
ATOM    659  CD2 PHE A  44       0.499 -12.245 -24.320  1.00  0.79           C  
ATOM    660  CE1 PHE A  44       0.399 -12.912 -21.640  1.00  0.79           C  
ATOM    661  CE2 PHE A  44       0.635 -11.265 -23.360  1.00  0.79           C  
ATOM    662  CZ  PHE A  44       0.577 -11.600 -22.018  1.00  0.79           C  
ATOM    663  H   PHE A  44      -2.272 -15.631 -23.797  1.00  0.79           H  
ATOM    664  HA  PHE A  44      -1.551 -13.692 -25.944  1.00  0.79           H  
ATOM    665 1HB  PHE A  44       0.311 -15.533 -24.448  1.00  0.79           H  
ATOM    666 2HB  PHE A  44       0.780 -14.474 -25.765  1.00  0.79           H  
ATOM    667  HD1 PHE A  44       0.102 -14.919 -22.307  1.00  0.79           H  
ATOM    668  HD2 PHE A  44       0.527 -11.985 -25.380  1.00  0.79           H  
ATOM    669  HE1 PHE A  44       0.353 -13.183 -20.585  1.00  0.79           H  
ATOM    670  HE2 PHE A  44       0.780 -10.227 -23.657  1.00  0.79           H  
ATOM    671  HZ  PHE A  44       0.679 -10.824 -21.263  1.00  0.79           H  
ATOM    672  N   PRO A  45      -2.861 -15.979 -26.844  1.00  0.80           N  
ATOM    673  CA  PRO A  45      -3.264 -17.092 -27.656  1.00  0.80           C  
ATOM    674  C   PRO A  45      -2.596 -16.961 -28.988  1.00  0.80           C  
ATOM    675  O   PRO A  45      -2.372 -15.846 -29.453  1.00  0.80           O  
ATOM    676  CB  PRO A  45      -4.773 -16.919 -27.760  1.00  0.80           C  
ATOM    677  CG  PRO A  45      -4.987 -15.429 -27.606  1.00  0.80           C  
ATOM    678  CD  PRO A  45      -3.935 -14.991 -26.619  1.00  0.80           C  
ATOM    679  HA  PRO A  45      -2.990 -18.034 -27.157  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      -5.131 -17.312 -28.722  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      -5.270 -17.499 -26.970  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      -4.883 -14.932 -28.581  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      -6.009 -15.226 -27.252  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      -3.609 -13.966 -26.826  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      -4.374 -15.107 -25.624  1.00  0.80           H  
ATOM    686  N   HIS A  46      -2.340 -18.089 -29.622  1.00  0.82           N  
ATOM    687  CA  HIS A  46      -1.747 -18.160 -30.952  1.00  0.82           C  
ATOM    688  C   HIS A  46      -0.281 -17.710 -31.001  1.00  0.82           C  
ATOM    689  O   HIS A  46       0.292 -17.627 -32.089  1.00  0.82           O  
ATOM    690  CB  HIS A  46      -2.551 -17.314 -31.953  1.00  0.82           C  
ATOM    691  CG  HIS A  46      -4.026 -17.610 -31.958  1.00  0.82           C  
ATOM    692  ND1 HIS A  46      -4.543 -18.836 -32.327  1.00  0.82           N  
ATOM    693  CD2 HIS A  46      -5.089 -16.835 -31.636  1.00  0.82           C  
ATOM    694  CE1 HIS A  46      -5.862 -18.800 -32.233  1.00  0.82           C  
ATOM    695  NE2 HIS A  46      -6.219 -17.599 -31.816  1.00  0.82           N  
ATOM    696  H   HIS A  46      -2.557 -18.960 -29.157  1.00  0.82           H  
ATOM    697  HA  HIS A  46      -1.776 -19.193 -31.295  1.00  0.82           H  
ATOM    698 1HB  HIS A  46      -2.398 -16.253 -31.785  1.00  0.82           H  
ATOM    699 2HB  HIS A  46      -2.178 -17.522 -32.954  1.00  0.82           H  
ATOM    700  HD2 HIS A  46      -5.052 -15.799 -31.295  1.00  0.82           H  
ATOM    701  HE1 HIS A  46      -6.540 -19.623 -32.461  1.00  0.82           H  
ATOM    702  HE2 HIS A  46      -7.166 -17.286 -31.654  1.00  0.82           H  
ATOM    703  N   PHE A  47       0.356 -17.507 -29.841  1.00  0.85           N  
ATOM    704  CA  PHE A  47       1.778 -17.175 -29.815  1.00  0.85           C  
ATOM    705  C   PHE A  47       2.635 -18.379 -29.460  1.00  0.85           C  
ATOM    706  O   PHE A  47       2.237 -19.266 -28.697  1.00  0.85           O  
ATOM    707  CB  PHE A  47       2.074 -16.071 -28.806  1.00  0.85           C  
ATOM    708  CG  PHE A  47       1.611 -14.700 -29.166  1.00  0.85           C  
ATOM    709  CD1 PHE A  47       0.332 -14.309 -28.921  1.00  0.85           C  
ATOM    710  CD2 PHE A  47       2.481 -13.787 -29.715  1.00  0.85           C  
ATOM    711  CE1 PHE A  47      -0.103 -13.045 -29.215  1.00  0.85           C  
ATOM    712  CE2 PHE A  47       2.071 -12.509 -30.022  1.00  0.85           C  
ATOM    713  CZ  PHE A  47       0.767 -12.134 -29.770  1.00  0.85           C  
ATOM    714  H   PHE A  47      -0.151 -17.531 -28.953  1.00  0.85           H  
ATOM    715  HA  PHE A  47       2.075 -16.825 -30.804  1.00  0.85           H  
ATOM    716 1HB  PHE A  47       1.598 -16.336 -27.868  1.00  0.85           H  
ATOM    717 2HB  PHE A  47       3.149 -16.032 -28.627  1.00  0.85           H  
ATOM    718  HD1 PHE A  47      -0.339 -15.014 -28.495  1.00  0.85           H  
ATOM    719  HD2 PHE A  47       3.497 -14.086 -29.900  1.00  0.85           H  
ATOM    720  HE1 PHE A  47      -1.138 -12.769 -29.007  1.00  0.85           H  
ATOM    721  HE2 PHE A  47       2.772 -11.798 -30.458  1.00  0.85           H  
ATOM    722  HZ  PHE A  47       0.430 -11.127 -30.007  1.00  0.85           H  
ATOM    723  N   ASP A  48       3.846 -18.409 -29.992  1.00  0.88           N  
ATOM    724  CA  ASP A  48       4.771 -19.477 -29.659  1.00  0.88           C  
ATOM    725  C   ASP A  48       5.434 -19.120 -28.345  1.00  0.88           C  
ATOM    726  O   ASP A  48       6.550 -18.596 -28.284  1.00  0.88           O  
ATOM    727  CB  ASP A  48       5.797 -19.663 -30.782  1.00  0.88           C  
ATOM    728  CG  ASP A  48       6.758 -20.884 -30.611  1.00  0.88           C  
ATOM    729  OD1 ASP A  48       6.864 -21.446 -29.532  1.00  0.88           O  
ATOM    730  OD2 ASP A  48       7.362 -21.243 -31.594  1.00  0.88           O  
ATOM    731  H   ASP A  48       4.147 -17.661 -30.609  1.00  0.88           H  
ATOM    732  HA  ASP A  48       4.215 -20.406 -29.530  1.00  0.88           H  
ATOM    733 1HB  ASP A  48       5.271 -19.773 -31.730  1.00  0.88           H  
ATOM    734 2HB  ASP A  48       6.401 -18.758 -30.861  1.00  0.88           H  
ATOM    735  N   LEU A  49       4.733 -19.445 -27.276  1.00  0.91           N  
ATOM    736  CA  LEU A  49       5.151 -19.057 -25.943  1.00  0.91           C  
ATOM    737  C   LEU A  49       6.182 -19.999 -25.358  1.00  0.91           C  
ATOM    738  O   LEU A  49       5.880 -20.786 -24.457  1.00  0.91           O  
ATOM    739  CB  LEU A  49       3.944 -18.995 -25.026  1.00  0.91           C  
ATOM    740  CG  LEU A  49       2.877 -18.025 -25.450  1.00  0.91           C  
ATOM    741  CD1 LEU A  49       1.745 -18.140 -24.505  1.00  0.91           C  
ATOM    742  CD2 LEU A  49       3.446 -16.609 -25.497  1.00  0.91           C  
ATOM    743  H   LEU A  49       3.826 -19.881 -27.439  1.00  0.91           H  
ATOM    744  HA  LEU A  49       5.590 -18.065 -26.004  1.00  0.91           H  
ATOM    745 1HB  LEU A  49       3.493 -19.982 -24.971  1.00  0.91           H  
ATOM    746 2HB  LEU A  49       4.278 -18.711 -24.028  1.00  0.91           H  
ATOM    747  HG  LEU A  49       2.512 -18.301 -26.429  1.00  0.91           H  
ATOM    748 1HD1 LEU A  49       0.952 -17.500 -24.810  1.00  0.91           H  
ATOM    749 2HD1 LEU A  49       1.390 -19.164 -24.516  1.00  0.91           H  
ATOM    750 3HD1 LEU A  49       2.078 -17.871 -23.509  1.00  0.91           H  
ATOM    751 1HD2 LEU A  49       2.675 -15.916 -25.801  1.00  0.91           H  
ATOM    752 2HD2 LEU A  49       3.806 -16.331 -24.520  1.00  0.91           H  
ATOM    753 3HD2 LEU A  49       4.271 -16.571 -26.211  1.00  0.91           H  
ATOM    754  N   SER A  50       7.397 -19.886 -25.875  1.00  0.93           N  
ATOM    755  CA  SER A  50       8.522 -20.713 -25.460  1.00  0.93           C  
ATOM    756  C   SER A  50       9.795 -19.874 -25.399  1.00  0.93           C  
ATOM    757  O   SER A  50       9.933 -18.888 -26.119  1.00  0.93           O  
ATOM    758  CB  SER A  50       8.713 -21.873 -26.432  1.00  0.93           C  
ATOM    759  OG  SER A  50       9.072 -21.412 -27.716  1.00  0.93           O  
ATOM    760  H   SER A  50       7.500 -19.217 -26.637  1.00  0.93           H  
ATOM    761  HA  SER A  50       8.324 -21.106 -24.460  1.00  0.93           H  
ATOM    762 1HB  SER A  50       9.497 -22.520 -26.047  1.00  0.93           H  
ATOM    763 2HB  SER A  50       7.800 -22.463 -26.494  1.00  0.93           H  
ATOM    764  HG  SER A  50       8.247 -21.431 -28.282  1.00  0.93           H  
ATOM    765  N   HIS A  51      10.783 -20.353 -24.647  1.00  0.92           N  
ATOM    766  CA  HIS A  51      12.061 -19.661 -24.503  1.00  0.92           C  
ATOM    767  C   HIS A  51      12.687 -19.336 -25.853  1.00  0.92           C  
ATOM    768  O   HIS A  51      13.081 -18.199 -26.117  1.00  0.92           O  
ATOM    769  CB  HIS A  51      13.051 -20.537 -23.715  1.00  0.92           C  
ATOM    770  CG  HIS A  51      14.349 -19.855 -23.363  1.00  0.92           C  
ATOM    771  ND1 HIS A  51      14.441 -18.924 -22.342  1.00  0.92           N  
ATOM    772  CD2 HIS A  51      15.596 -19.969 -23.880  1.00  0.92           C  
ATOM    773  CE1 HIS A  51      15.689 -18.498 -22.246  1.00  0.92           C  
ATOM    774  NE2 HIS A  51      16.411 -19.115 -23.167  1.00  0.92           N  
ATOM    775  H   HIS A  51      10.585 -21.156 -24.042  1.00  0.92           H  
ATOM    776  HA  HIS A  51      11.907 -18.728 -23.959  1.00  0.92           H  
ATOM    777 1HB  HIS A  51      12.590 -20.888 -22.809  1.00  0.92           H  
ATOM    778 2HB  HIS A  51      13.291 -21.418 -24.305  1.00  0.92           H  
ATOM    779  HD1 HIS A  51      13.688 -18.620 -21.753  1.00  0.92           H  
ATOM    780  HD2 HIS A  51      16.009 -20.573 -24.689  1.00  0.92           H  
ATOM    781  HE1 HIS A  51      15.966 -17.757 -21.494  1.00  0.92           H  
ATOM    782  N   GLY A  52      12.756 -20.329 -26.738  1.00  0.89           N  
ATOM    783  CA  GLY A  52      13.390 -20.158 -28.045  1.00  0.89           C  
ATOM    784  C   GLY A  52      12.508 -19.427 -29.065  1.00  0.89           C  
ATOM    785  O   GLY A  52      12.262 -19.941 -30.158  1.00  0.89           O  
ATOM    786  H   GLY A  52      12.373 -21.227 -26.487  1.00  0.89           H  
ATOM    787 1HA  GLY A  52      14.323 -19.608 -27.917  1.00  0.89           H  
ATOM    788 2HA  GLY A  52      13.655 -21.137 -28.439  1.00  0.89           H  
ATOM    789  N   SER A  53      12.052 -18.228 -28.708  1.00  0.84           N  
ATOM    790  CA  SER A  53      11.176 -17.445 -29.569  1.00  0.84           C  
ATOM    791  C   SER A  53      11.253 -15.953 -29.352  1.00  0.84           C  
ATOM    792  O   SER A  53      11.116 -15.436 -28.235  1.00  0.84           O  
ATOM    793  CB  SER A  53       9.727 -17.834 -29.382  1.00  0.84           C  
ATOM    794  OG  SER A  53       8.876 -17.021 -30.179  1.00  0.84           O  
ATOM    795  H   SER A  53      12.330 -17.887 -27.791  1.00  0.84           H  
ATOM    796  HA  SER A  53      11.458 -17.649 -30.602  1.00  0.84           H  
ATOM    797 1HB  SER A  53       9.587 -18.886 -29.647  1.00  0.84           H  
ATOM    798 2HB  SER A  53       9.452 -17.729 -28.334  1.00  0.84           H  
ATOM    799  HG  SER A  53       7.979 -17.374 -30.009  1.00  0.84           H  
ATOM    800  N   ALA A  54      11.296 -15.252 -30.477  1.00  0.78           N  
ATOM    801  CA  ALA A  54      11.300 -13.800 -30.534  1.00  0.78           C  
ATOM    802  C   ALA A  54      10.063 -13.218 -29.870  1.00  0.78           C  
ATOM    803  O   ALA A  54      10.064 -12.068 -29.436  1.00  0.78           O  
ATOM    804  CB  ALA A  54      11.362 -13.335 -31.977  1.00  0.78           C  
ATOM    805  H   ALA A  54      11.366 -15.764 -31.346  1.00  0.78           H  
ATOM    806  HA  ALA A  54      12.180 -13.443 -30.004  1.00  0.78           H  
ATOM    807 1HB  ALA A  54      11.387 -12.246 -32.004  1.00  0.78           H  
ATOM    808 2HB  ALA A  54      12.258 -13.732 -32.450  1.00  0.78           H  
ATOM    809 3HB  ALA A  54      10.480 -13.691 -32.508  1.00  0.78           H  
ATOM    810  N   GLN A  55       8.970 -13.977 -29.855  1.00  0.72           N  
ATOM    811  CA  GLN A  55       7.735 -13.480 -29.281  1.00  0.72           C  
ATOM    812  C   GLN A  55       7.830 -13.342 -27.762  1.00  0.72           C  
ATOM    813  O   GLN A  55       7.259 -12.414 -27.178  1.00  0.72           O  
ATOM    814  CB  GLN A  55       6.585 -14.378 -29.706  1.00  0.72           C  
ATOM    815  CG  GLN A  55       6.304 -14.267 -31.212  1.00  0.72           C  
ATOM    816  CD  GLN A  55       5.243 -15.199 -31.678  1.00  0.72           C  
ATOM    817  OE1 GLN A  55       5.029 -16.229 -31.045  1.00  0.72           O  
ATOM    818  NE2 GLN A  55       4.570 -14.860 -32.771  1.00  0.72           N  
ATOM    819  H   GLN A  55       9.007 -14.942 -30.188  1.00  0.72           H  
ATOM    820  HA  GLN A  55       7.549 -12.488 -29.689  1.00  0.72           H  
ATOM    821 1HB  GLN A  55       6.816 -15.416 -29.463  1.00  0.72           H  
ATOM    822 2HB  GLN A  55       5.691 -14.104 -29.155  1.00  0.72           H  
ATOM    823 1HG  GLN A  55       5.987 -13.248 -31.433  1.00  0.72           H  
ATOM    824 2HG  GLN A  55       7.223 -14.497 -31.753  1.00  0.72           H  
ATOM    825 1HE2 GLN A  55       3.844 -15.454 -33.125  1.00  0.72           H  
ATOM    826 2HE2 GLN A  55       4.788 -14.005 -33.248  1.00  0.72           H  
ATOM    827  N   VAL A  56       8.560 -14.254 -27.108  1.00  0.68           N  
ATOM    828  CA  VAL A  56       8.699 -14.179 -25.659  1.00  0.68           C  
ATOM    829  C   VAL A  56       9.745 -13.137 -25.374  1.00  0.68           C  
ATOM    830  O   VAL A  56       9.596 -12.341 -24.453  1.00  0.68           O  
ATOM    831  CB  VAL A  56       9.045 -15.523 -24.992  1.00  0.68           C  
ATOM    832  CG1 VAL A  56       9.324 -15.301 -23.479  1.00  0.68           C  
ATOM    833  CG2 VAL A  56       7.868 -16.478 -25.157  1.00  0.68           C  
ATOM    834  H   VAL A  56       9.072 -14.971 -27.619  1.00  0.68           H  
ATOM    835  HA  VAL A  56       7.753 -13.845 -25.233  1.00  0.68           H  
ATOM    836  HB  VAL A  56       9.944 -15.949 -25.455  1.00  0.68           H  
ATOM    837 1HG1 VAL A  56       9.567 -16.258 -23.005  1.00  0.68           H  
ATOM    838 2HG1 VAL A  56      10.163 -14.619 -23.359  1.00  0.68           H  
ATOM    839 3HG1 VAL A  56       8.440 -14.877 -23.001  1.00  0.68           H  
ATOM    840 1HG2 VAL A  56       8.113 -17.425 -24.679  1.00  0.68           H  
ATOM    841 2HG2 VAL A  56       6.978 -16.056 -24.692  1.00  0.68           H  
ATOM    842 3HG2 VAL A  56       7.683 -16.644 -26.221  1.00  0.68           H  
ATOM    843  N   LYS A  57      10.816 -13.141 -26.171  1.00  0.66           N  
ATOM    844  CA  LYS A  57      11.870 -12.150 -26.011  1.00  0.66           C  
ATOM    845  C   LYS A  57      11.282 -10.734 -26.120  1.00  0.66           C  
ATOM    846  O   LYS A  57      11.561  -9.873 -25.279  1.00  0.66           O  
ATOM    847  CB  LYS A  57      12.950 -12.368 -27.062  1.00  0.66           C  
ATOM    848  CG  LYS A  57      14.145 -11.449 -26.955  1.00  0.66           C  
ATOM    849  CD  LYS A  57      15.189 -11.789 -28.016  1.00  0.66           C  
ATOM    850  CE  LYS A  57      16.364 -10.826 -27.958  1.00  0.66           C  
ATOM    851  NZ  LYS A  57      17.098 -10.952 -26.670  1.00  0.66           N  
ATOM    852  H   LYS A  57      10.894 -13.847 -26.908  1.00  0.66           H  
ATOM    853  HA  LYS A  57      12.311 -12.262 -25.030  1.00  0.66           H  
ATOM    854 1HB  LYS A  57      13.295 -13.403 -27.024  1.00  0.66           H  
ATOM    855 2HB  LYS A  57      12.517 -12.208 -28.042  1.00  0.66           H  
ATOM    856 1HG  LYS A  57      13.820 -10.417 -27.090  1.00  0.66           H  
ATOM    857 2HG  LYS A  57      14.597 -11.546 -25.965  1.00  0.66           H  
ATOM    858 1HD  LYS A  57      15.554 -12.804 -27.852  1.00  0.66           H  
ATOM    859 2HD  LYS A  57      14.730 -11.740 -29.005  1.00  0.66           H  
ATOM    860 1HE  LYS A  57      17.048 -11.040 -28.778  1.00  0.66           H  
ATOM    861 2HE  LYS A  57      15.999  -9.804 -28.059  1.00  0.66           H  
ATOM    862 1HZ  LYS A  57      17.878 -10.312 -26.626  1.00  0.66           H  
ATOM    863 2HZ  LYS A  57      16.474 -10.748 -25.896  1.00  0.66           H  
ATOM    864 3HZ  LYS A  57      17.454 -11.893 -26.554  1.00  0.66           H  
ATOM    865  N   GLY A  58      10.434 -10.520 -27.136  1.00  0.65           N  
ATOM    866  CA  GLY A  58       9.746  -9.257 -27.382  1.00  0.65           C  
ATOM    867  C   GLY A  58       8.884  -8.870 -26.190  1.00  0.65           C  
ATOM    868  O   GLY A  58       9.013  -7.764 -25.656  1.00  0.65           O  
ATOM    869  H   GLY A  58      10.265 -11.266 -27.804  1.00  0.65           H  
ATOM    870 1HA  GLY A  58      10.477  -8.476 -27.584  1.00  0.65           H  
ATOM    871 2HA  GLY A  58       9.123  -9.361 -28.271  1.00  0.65           H  
ATOM    872  N   HIS A  59       8.007  -9.784 -25.765  1.00  0.65           N  
ATOM    873  CA  HIS A  59       7.150  -9.554 -24.611  1.00  0.65           C  
ATOM    874  C   HIS A  59       8.022  -9.216 -23.395  1.00  0.65           C  
ATOM    875  O   HIS A  59       7.699  -8.319 -22.614  1.00  0.65           O  
ATOM    876  CB  HIS A  59       6.263 -10.775 -24.356  1.00  0.65           C  
ATOM    877  CG  HIS A  59       5.314 -10.624 -23.211  1.00  0.65           C  
ATOM    878  ND1 HIS A  59       4.579 -11.680 -22.711  1.00  0.65           N  
ATOM    879  CD2 HIS A  59       4.986  -9.551 -22.461  1.00  0.65           C  
ATOM    880  CE1 HIS A  59       3.857 -11.264 -21.695  1.00  0.65           C  
ATOM    881  NE2 HIS A  59       4.079  -9.976 -21.522  1.00  0.65           N  
ATOM    882  H   HIS A  59       7.923 -10.679 -26.255  1.00  0.65           H  
ATOM    883  HA  HIS A  59       6.500  -8.703 -24.801  1.00  0.65           H  
ATOM    884 1HB  HIS A  59       5.687 -10.996 -25.255  1.00  0.65           H  
ATOM    885 2HB  HIS A  59       6.898 -11.640 -24.164  1.00  0.65           H  
ATOM    886  HD2 HIS A  59       5.379  -8.540 -22.575  1.00  0.65           H  
ATOM    887  HE1 HIS A  59       3.197 -11.883 -21.098  1.00  0.65           H  
ATOM    888  HE2 HIS A  59       3.657  -9.394 -20.813  1.00  0.65           H  
ATOM    889  N   GLY A  60       9.119  -9.955 -23.232  1.00  0.66           N  
ATOM    890  CA  GLY A  60      10.081  -9.779 -22.157  1.00  0.66           C  
ATOM    891  C   GLY A  60      10.574  -8.357 -22.121  1.00  0.66           C  
ATOM    892  O   GLY A  60      10.566  -7.717 -21.065  1.00  0.66           O  
ATOM    893  H   GLY A  60       9.307 -10.692 -23.899  1.00  0.66           H  
ATOM    894 1HA  GLY A  60       9.639 -10.040 -21.199  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      10.920 -10.447 -22.336  1.00  0.66           H  
ATOM    896  N   LYS A  61      10.999  -7.850 -23.275  1.00  0.67           N  
ATOM    897  CA  LYS A  61      11.476  -6.484 -23.367  1.00  0.67           C  
ATOM    898  C   LYS A  61      10.370  -5.518 -22.963  1.00  0.67           C  
ATOM    899  O   LYS A  61      10.626  -4.564 -22.234  1.00  0.67           O  
ATOM    900  CB  LYS A  61      11.949  -6.178 -24.786  1.00  0.67           C  
ATOM    901  CG  LYS A  61      12.496  -4.756 -24.998  1.00  0.67           C  
ATOM    902  CD  LYS A  61      13.811  -4.527 -24.253  1.00  0.67           C  
ATOM    903  CE  LYS A  61      14.545  -3.263 -24.770  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      13.853  -1.977 -24.393  1.00  0.67           N  
ATOM    905  H   LYS A  61      11.001  -8.447 -24.104  1.00  0.67           H  
ATOM    906  HA  LYS A  61      12.307  -6.353 -22.683  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      12.721  -6.893 -25.071  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      11.117  -6.314 -25.475  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      12.652  -4.580 -26.061  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      11.762  -4.028 -24.633  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      13.595  -4.388 -23.190  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      14.458  -5.393 -24.369  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      15.553  -3.249 -24.364  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      14.602  -3.319 -25.856  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      14.358  -1.195 -24.746  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      12.884  -1.913 -24.727  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      13.778  -1.883 -23.379  1.00  0.67           H  
ATOM    918  N   LYS A  62       9.130  -5.779 -23.384  1.00  0.68           N  
ATOM    919  CA  LYS A  62       8.043  -4.876 -23.021  1.00  0.68           C  
ATOM    920  C   LYS A  62       7.843  -4.840 -21.500  1.00  0.68           C  
ATOM    921  O   LYS A  62       7.649  -3.763 -20.924  1.00  0.68           O  
ATOM    922  CB  LYS A  62       6.752  -5.284 -23.732  1.00  0.68           C  
ATOM    923  CG  LYS A  62       6.768  -5.038 -25.234  1.00  0.68           C  
ATOM    924  CD  LYS A  62       5.476  -5.498 -25.891  1.00  0.68           C  
ATOM    925  CE  LYS A  62       5.514  -5.276 -27.395  1.00  0.68           C  
ATOM    926  NZ  LYS A  62       4.270  -5.757 -28.060  1.00  0.68           N  
ATOM    927  H   LYS A  62       8.959  -6.585 -23.990  1.00  0.68           H  
ATOM    928  HA  LYS A  62       8.312  -3.870 -23.347  1.00  0.68           H  
ATOM    929 1HB  LYS A  62       6.565  -6.338 -23.570  1.00  0.68           H  
ATOM    930 2HB  LYS A  62       5.914  -4.737 -23.307  1.00  0.68           H  
ATOM    931 1HG  LYS A  62       6.912  -3.976 -25.427  1.00  0.68           H  
ATOM    932 2HG  LYS A  62       7.604  -5.585 -25.673  1.00  0.68           H  
ATOM    933 1HD  LYS A  62       5.330  -6.560 -25.692  1.00  0.68           H  
ATOM    934 2HD  LYS A  62       4.637  -4.947 -25.469  1.00  0.68           H  
ATOM    935 1HE  LYS A  62       5.634  -4.213 -27.596  1.00  0.68           H  
ATOM    936 2HE  LYS A  62       6.368  -5.813 -27.811  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62       4.335  -5.594 -29.055  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62       4.158  -6.746 -27.888  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62       3.475  -5.258 -27.688  1.00  0.68           H  
ATOM    940  N   VAL A  63       7.963  -6.000 -20.842  1.00  0.70           N  
ATOM    941  CA  VAL A  63       7.844  -6.055 -19.386  1.00  0.70           C  
ATOM    942  C   VAL A  63       8.985  -5.282 -18.752  1.00  0.70           C  
ATOM    943  O   VAL A  63       8.780  -4.478 -17.839  1.00  0.70           O  
ATOM    944  CB  VAL A  63       7.890  -7.512 -18.868  1.00  0.70           C  
ATOM    945  CG1 VAL A  63       7.979  -7.525 -17.332  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       6.660  -8.275 -19.330  1.00  0.70           C  
ATOM    947  H   VAL A  63       8.112  -6.858 -21.377  1.00  0.70           H  
ATOM    948  HA  VAL A  63       6.898  -5.601 -19.094  1.00  0.70           H  
ATOM    949  HB  VAL A  63       8.784  -7.997 -19.260  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63       8.037  -8.553 -16.980  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63       8.874  -6.988 -17.020  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       7.100  -7.043 -16.906  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63       6.720  -9.297 -18.974  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       5.765  -7.801 -18.936  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63       6.626  -8.271 -20.407  1.00  0.70           H  
ATOM    956  N   ALA A  64      10.195  -5.515 -19.249  1.00  0.71           N  
ATOM    957  CA  ALA A  64      11.378  -4.855 -18.736  1.00  0.71           C  
ATOM    958  C   ALA A  64      11.277  -3.338 -18.867  1.00  0.71           C  
ATOM    959  O   ALA A  64      11.645  -2.598 -17.945  1.00  0.71           O  
ATOM    960  CB  ALA A  64      12.583  -5.364 -19.487  1.00  0.71           C  
ATOM    961  H   ALA A  64      10.299  -6.189 -20.008  1.00  0.71           H  
ATOM    962  HA  ALA A  64      11.474  -5.099 -17.678  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      13.462  -4.894 -19.104  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      12.657  -6.446 -19.371  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      12.478  -5.120 -20.539  1.00  0.71           H  
ATOM    966  N   ASP A  65      10.734  -2.863 -19.990  1.00  0.72           N  
ATOM    967  CA  ASP A  65      10.588  -1.433 -20.192  1.00  0.72           C  
ATOM    968  C   ASP A  65       9.522  -0.869 -19.258  1.00  0.72           C  
ATOM    969  O   ASP A  65       9.693   0.211 -18.681  1.00  0.72           O  
ATOM    970  CB  ASP A  65      10.268  -1.122 -21.661  1.00  0.72           C  
ATOM    971  CG  ASP A  65      11.483  -1.323 -22.602  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      12.589  -1.472 -22.118  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      11.334  -1.317 -23.818  1.00  0.72           O  
ATOM    974  H   ASP A  65      10.454  -3.508 -20.729  1.00  0.72           H  
ATOM    975  HA  ASP A  65      11.537  -0.956 -19.952  1.00  0.72           H  
ATOM    976 1HB  ASP A  65       9.460  -1.783 -21.991  1.00  0.72           H  
ATOM    977 2HB  ASP A  65       9.911  -0.097 -21.750  1.00  0.72           H  
ATOM    978  N   ALA A  66       8.432  -1.615 -19.054  1.00  0.72           N  
ATOM    979  CA  ALA A  66       7.390  -1.157 -18.146  1.00  0.72           C  
ATOM    980  C   ALA A  66       7.944  -0.996 -16.733  1.00  0.72           C  
ATOM    981  O   ALA A  66       7.665  -0.001 -16.052  1.00  0.72           O  
ATOM    982  CB  ALA A  66       6.241  -2.147 -18.138  1.00  0.72           C  
ATOM    983  H   ALA A  66       8.307  -2.495 -19.557  1.00  0.72           H  
ATOM    984  HA  ALA A  66       7.036  -0.186 -18.489  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       5.466  -1.794 -17.467  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       5.841  -2.248 -19.148  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       6.602  -3.115 -17.796  1.00  0.72           H  
ATOM    988  N   LEU A  67       8.774  -1.958 -16.313  1.00  0.71           N  
ATOM    989  CA  LEU A  67       9.378  -1.912 -14.991  1.00  0.71           C  
ATOM    990  C   LEU A  67      10.381  -0.787 -14.886  1.00  0.71           C  
ATOM    991  O   LEU A  67      10.408  -0.084 -13.879  1.00  0.71           O  
ATOM    992  CB  LEU A  67      10.065  -3.237 -14.689  1.00  0.71           C  
ATOM    993  CG  LEU A  67       9.140  -4.399 -14.502  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       9.953  -5.644 -14.463  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       8.344  -4.209 -13.208  1.00  0.71           C  
ATOM    996  H   LEU A  67       8.957  -2.759 -16.921  1.00  0.71           H  
ATOM    997  HA  LEU A  67       8.590  -1.748 -14.260  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      10.730  -3.477 -15.519  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      10.665  -3.128 -13.784  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       8.456  -4.463 -15.347  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       9.294  -6.475 -14.353  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      10.508  -5.743 -15.395  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      10.638  -5.599 -13.636  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       7.672  -5.056 -13.066  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       9.034  -4.148 -12.368  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       7.763  -3.289 -13.270  1.00  0.71           H  
ATOM   1007  N   THR A  68      11.165  -0.570 -15.940  1.00  0.70           N  
ATOM   1008  CA  THR A  68      12.171   0.476 -15.922  1.00  0.70           C  
ATOM   1009  C   THR A  68      11.505   1.825 -15.717  1.00  0.70           C  
ATOM   1010  O   THR A  68      11.964   2.641 -14.909  1.00  0.70           O  
ATOM   1011  CB  THR A  68      12.987   0.474 -17.227  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      13.669  -0.788 -17.359  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      13.993   1.611 -17.217  1.00  0.70           C  
ATOM   1014  H   THR A  68      11.106  -1.180 -16.756  1.00  0.70           H  
ATOM   1015  HA  THR A  68      12.848   0.296 -15.087  1.00  0.70           H  
ATOM   1016  HB  THR A  68      12.312   0.600 -18.074  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      12.996  -1.499 -17.502  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      14.559   1.600 -18.147  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      13.463   2.561 -17.124  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      14.673   1.489 -16.376  1.00  0.70           H  
ATOM   1021  N   ASN A  69      10.411   2.059 -16.442  1.00  0.69           N  
ATOM   1022  CA  ASN A  69       9.684   3.307 -16.303  1.00  0.69           C  
ATOM   1023  C   ASN A  69       9.094   3.424 -14.896  1.00  0.69           C  
ATOM   1024  O   ASN A  69       9.140   4.490 -14.280  1.00  0.69           O  
ATOM   1025  CB  ASN A  69       8.607   3.386 -17.361  1.00  0.69           C  
ATOM   1026  CG  ASN A  69       9.169   3.632 -18.732  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      10.301   4.109 -18.891  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69       8.394   3.315 -19.737  1.00  0.69           N  
ATOM   1029  H   ASN A  69      10.088   1.356 -17.109  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      10.380   4.134 -16.441  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69       8.048   2.445 -17.374  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69       7.905   4.182 -17.112  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69       8.711   3.453 -20.675  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69       7.488   2.932 -19.565  1.00  0.69           H  
ATOM   1035  N   ALA A  70       8.584   2.314 -14.352  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       8.031   2.326 -13.004  1.00  0.67           C  
ATOM   1037  C   ALA A  70       9.086   2.730 -11.972  1.00  0.67           C  
ATOM   1038  O   ALA A  70       8.779   3.444 -11.025  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       7.468   0.968 -12.662  1.00  0.67           C  
ATOM   1040  H   ALA A  70       8.543   1.449 -14.894  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       7.228   3.064 -12.973  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       7.045   1.005 -11.678  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       6.713   0.693 -13.368  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       8.246   0.233 -12.694  1.00  0.67           H  
ATOM   1045  N   VAL A  71      10.335   2.291 -12.174  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      11.440   2.620 -11.270  1.00  0.66           C  
ATOM   1047  C   VAL A  71      11.808   4.091 -11.375  1.00  0.66           C  
ATOM   1048  O   VAL A  71      11.934   4.803 -10.368  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      12.698   1.803 -11.624  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      13.862   2.263 -10.800  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      12.480   0.380 -11.374  1.00  0.66           C  
ATOM   1052  H   VAL A  71      10.509   1.676 -12.970  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      11.138   2.400 -10.249  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      12.932   1.958 -12.674  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      14.745   1.687 -11.071  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      14.040   3.319 -10.994  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      13.640   2.114  -9.744  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      13.374  -0.138 -11.658  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      12.271   0.225 -10.321  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      11.672   0.021 -11.952  1.00  0.66           H  
ATOM   1061  N   ALA A  72      11.937   4.559 -12.619  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      12.308   5.936 -12.904  1.00  0.66           C  
ATOM   1063  C   ALA A  72      11.319   6.896 -12.271  1.00  0.66           C  
ATOM   1064  O   ALA A  72      11.694   7.959 -11.772  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      12.351   6.157 -14.407  1.00  0.66           C  
ATOM   1066  H   ALA A  72      11.804   3.918 -13.403  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      13.291   6.121 -12.477  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      12.642   7.184 -14.616  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      13.069   5.470 -14.855  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      11.362   5.968 -14.824  1.00  0.66           H  
ATOM   1071  N   HIS A  73      10.063   6.480 -12.241  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       8.984   7.265 -11.702  1.00  0.66           C  
ATOM   1073  C   HIS A  73       8.360   6.604 -10.482  1.00  0.66           C  
ATOM   1074  O   HIS A  73       7.150   6.698 -10.283  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       7.924   7.444 -12.767  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       8.413   8.179 -13.980  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       8.687   9.532 -13.979  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       8.690   7.739 -15.233  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       9.109   9.892 -15.179  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       9.119   8.823 -15.957  1.00  0.66           N  
ATOM   1081  H   HIS A  73       9.828   5.589 -12.683  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       9.355   8.244 -11.405  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       7.579   6.457 -13.082  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       7.067   7.977 -12.353  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       8.592   6.713 -15.595  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       9.401  10.899 -15.476  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       9.398   8.798 -16.928  1.00  0.66           H  
ATOM   1088  N   VAL A  74       9.179   6.015  -9.607  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       8.652   5.338  -8.415  1.00  0.67           C  
ATOM   1090  C   VAL A  74       7.737   6.232  -7.550  1.00  0.67           C  
ATOM   1091  O   VAL A  74       6.823   5.729  -6.893  1.00  0.67           O  
ATOM   1092  CB  VAL A  74       9.832   4.776  -7.569  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      10.646   5.906  -6.934  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       9.291   3.830  -6.488  1.00  0.67           C  
ATOM   1095  H   VAL A  74      10.175   5.938  -9.824  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       8.066   4.486  -8.759  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      10.499   4.224  -8.235  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      11.476   5.482  -6.375  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      11.031   6.554  -7.721  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      10.021   6.485  -6.256  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      10.124   3.419  -5.918  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       8.628   4.382  -5.820  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       8.738   3.020  -6.961  1.00  0.67           H  
ATOM   1104  N   ASP A  75       7.940   7.556  -7.588  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       7.118   8.500  -6.822  1.00  0.69           C  
ATOM   1106  C   ASP A  75       5.889   9.044  -7.558  1.00  0.69           C  
ATOM   1107  O   ASP A  75       5.141   9.846  -6.998  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       7.962   9.666  -6.321  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       8.870   9.239  -5.215  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       8.405   8.515  -4.363  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75      10.020   9.580  -5.163  1.00  0.69           O  
ATOM   1112  H   ASP A  75       8.697   7.903  -8.158  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       6.753   7.969  -5.943  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       8.560  10.063  -7.142  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       7.311  10.466  -5.965  1.00  0.69           H  
ATOM   1116  N   ASP A  76       5.677   8.624  -8.801  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       4.507   9.041  -9.566  1.00  0.69           C  
ATOM   1118  C   ASP A  76       4.163   7.907 -10.521  1.00  0.69           C  
ATOM   1119  O   ASP A  76       3.721   8.109 -11.664  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       4.745  10.353 -10.315  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       3.433  10.980 -10.786  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       2.438  10.728 -10.149  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       3.412  11.686 -11.776  1.00  0.69           O  
ATOM   1124  H   ASP A  76       6.320   7.965  -9.234  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       3.669   9.182  -8.884  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       5.262  11.058  -9.664  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       5.382  10.169 -11.183  1.00  0.69           H  
ATOM   1128  N   MET A  77       4.322   6.701  -9.993  1.00  0.70           N  
ATOM   1129  CA  MET A  77       4.071   5.465 -10.700  1.00  0.70           C  
ATOM   1130  C   MET A  77       2.675   5.396 -11.344  1.00  0.70           C  
ATOM   1131  O   MET A  77       2.580   4.992 -12.503  1.00  0.70           O  
ATOM   1132  CB  MET A  77       4.370   4.279  -9.790  1.00  0.70           C  
ATOM   1133  CG  MET A  77       4.299   2.984 -10.443  1.00  0.70           C  
ATOM   1134  SD  MET A  77       4.567   1.641  -9.297  1.00  0.70           S  
ATOM   1135  CE  MET A  77       6.235   1.889  -8.725  1.00  0.70           C  
ATOM   1136  H   MET A  77       4.681   6.648  -9.046  1.00  0.70           H  
ATOM   1137  HA  MET A  77       4.797   5.410 -11.511  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       5.390   4.387  -9.407  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       3.727   4.237  -8.939  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       3.314   2.888 -10.867  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       5.038   2.922 -11.243  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       6.496   1.097  -8.021  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       6.916   1.869  -9.564  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       6.309   2.857  -8.226  1.00  0.70           H  
ATOM   1145  N   PRO A  78       1.561   5.765 -10.653  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       0.218   5.758 -11.200  1.00  0.70           C  
ATOM   1147  C   PRO A  78       0.094   6.506 -12.518  1.00  0.70           C  
ATOM   1148  O   PRO A  78      -0.751   6.154 -13.341  1.00  0.70           O  
ATOM   1149  CB  PRO A  78      -0.603   6.431 -10.106  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       0.140   6.125  -8.838  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       1.588   6.219  -9.226  1.00  0.70           C  
ATOM   1152  HA  PRO A  78      -0.110   4.734 -11.324  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78      -0.674   7.515 -10.310  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -1.628   6.036 -10.109  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78      -0.137   6.848  -8.056  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78      -0.135   5.132  -8.465  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       1.869   7.274  -9.147  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       2.156   5.585  -8.577  1.00  0.70           H  
ATOM   1159  N   ASN A  79       0.916   7.538 -12.741  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       0.816   8.256 -13.999  1.00  0.70           C  
ATOM   1161  C   ASN A  79       1.695   7.571 -15.029  1.00  0.70           C  
ATOM   1162  O   ASN A  79       1.273   7.320 -16.160  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       1.185   9.717 -13.834  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       0.134  10.515 -13.085  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -1.061  10.182 -13.103  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       0.553  11.569 -12.441  1.00  0.70           N  
ATOM   1167  H   ASN A  79       1.643   7.815 -12.082  1.00  0.70           H  
ATOM   1168  HA  ASN A  79      -0.211   8.207 -14.357  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       2.130   9.788 -13.286  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       1.343  10.167 -14.812  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      -0.086  12.133 -11.927  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       1.553  11.801 -12.431  1.00  0.70           H  
ATOM   1173  N   ALA A  80       2.898   7.180 -14.607  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       3.859   6.551 -15.510  1.00  0.70           C  
ATOM   1175  C   ALA A  80       3.313   5.271 -16.137  1.00  0.70           C  
ATOM   1176  O   ALA A  80       3.584   4.965 -17.301  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       5.121   6.227 -14.751  1.00  0.70           C  
ATOM   1178  H   ALA A  80       3.169   7.375 -13.639  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       4.082   7.256 -16.309  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80       5.857   5.787 -15.421  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       5.512   7.146 -14.327  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       4.892   5.523 -13.953  1.00  0.70           H  
ATOM   1183  N   LEU A  81       2.539   4.530 -15.359  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       1.965   3.276 -15.801  1.00  0.70           C  
ATOM   1185  C   LEU A  81       0.493   3.373 -16.223  1.00  0.70           C  
ATOM   1186  O   LEU A  81      -0.134   2.334 -16.451  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       2.075   2.250 -14.680  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       3.490   1.894 -14.186  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       3.378   0.872 -13.049  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       4.312   1.337 -15.334  1.00  0.70           C  
ATOM   1191  H   LEU A  81       2.375   4.833 -14.398  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       2.541   2.924 -16.655  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       1.551   2.657 -13.845  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       1.580   1.347 -14.987  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       3.966   2.796 -13.794  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       4.366   0.628 -12.676  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       2.783   1.269 -12.249  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       2.904  -0.024 -13.422  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81       5.307   1.093 -15.005  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       3.834   0.441 -15.698  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       4.374   2.078 -16.132  1.00  0.70           H  
ATOM   1202  N   SER A  82      -0.081   4.585 -16.341  1.00  0.70           N  
ATOM   1203  CA  SER A  82      -1.512   4.670 -16.672  1.00  0.70           C  
ATOM   1204  C   SER A  82      -1.888   4.005 -17.986  1.00  0.70           C  
ATOM   1205  O   SER A  82      -2.901   3.312 -18.061  1.00  0.70           O  
ATOM   1206  CB  SER A  82      -2.003   6.114 -16.728  1.00  0.70           C  
ATOM   1207  OG  SER A  82      -2.078   6.729 -15.468  1.00  0.70           O  
ATOM   1208  H   SER A  82       0.455   5.442 -16.194  1.00  0.70           H  
ATOM   1209  HA  SER A  82      -2.061   4.167 -15.874  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      -1.315   6.682 -17.354  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      -2.979   6.148 -17.210  1.00  0.70           H  
ATOM   1212  HG  SER A  82      -1.336   6.407 -14.926  1.00  0.70           H  
ATOM   1213  N   ALA A  83      -1.076   4.169 -19.033  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      -1.435   3.545 -20.304  1.00  0.70           C  
ATOM   1215  C   ALA A  83      -1.522   2.036 -20.153  1.00  0.70           C  
ATOM   1216  O   ALA A  83      -2.398   1.387 -20.729  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      -0.419   3.885 -21.373  1.00  0.70           C  
ATOM   1218  H   ALA A  83      -0.241   4.732 -18.945  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      -2.418   3.915 -20.600  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      -0.716   3.422 -22.314  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      -0.371   4.966 -21.498  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       0.559   3.509 -21.075  1.00  0.70           H  
ATOM   1223  N   LEU A  84      -0.613   1.475 -19.366  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      -0.586   0.043 -19.197  1.00  0.70           C  
ATOM   1225  C   LEU A  84      -1.746  -0.411 -18.343  1.00  0.70           C  
ATOM   1226  O   LEU A  84      -2.355  -1.443 -18.629  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       0.730  -0.368 -18.573  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       1.943  -0.160 -19.433  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       3.157  -0.428 -18.613  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       1.869  -1.086 -20.621  1.00  0.70           C  
ATOM   1231  H   LEU A  84       0.059   2.052 -18.879  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      -0.672  -0.425 -20.174  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       0.870   0.206 -17.656  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       0.680  -1.423 -18.324  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       1.983   0.874 -19.778  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       4.049  -0.277 -19.220  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       3.161   0.258 -17.786  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       3.129  -1.453 -18.247  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       2.749  -0.944 -21.250  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       1.831  -2.120 -20.277  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       0.977  -0.863 -21.194  1.00  0.70           H  
ATOM   1242  N   SER A  85      -2.095   0.381 -17.323  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -3.198   0.002 -16.454  1.00  0.70           C  
ATOM   1244  C   SER A  85      -4.472  -0.071 -17.281  1.00  0.70           C  
ATOM   1245  O   SER A  85      -5.256  -1.018 -17.156  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -3.404   1.017 -15.333  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -2.312   1.070 -14.458  1.00  0.70           O  
ATOM   1248  H   SER A  85      -1.561   1.227 -17.130  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -2.994  -0.981 -16.030  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -3.598   2.005 -15.749  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -4.290   0.721 -14.771  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -2.692   1.010 -13.553  1.00  0.70           H  
ATOM   1253  N   ASP A  86      -4.657   0.907 -18.177  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      -5.841   0.906 -19.015  1.00  0.69           C  
ATOM   1255  C   ASP A  86      -5.852  -0.308 -19.935  1.00  0.69           C  
ATOM   1256  O   ASP A  86      -6.895  -0.929 -20.126  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      -5.930   2.181 -19.858  1.00  0.69           C  
ATOM   1258  CG  ASP A  86      -6.265   3.444 -19.037  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86      -6.637   3.308 -17.885  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86      -6.184   4.524 -19.572  1.00  0.69           O  
ATOM   1261  H   ASP A  86      -3.976   1.666 -18.246  1.00  0.69           H  
ATOM   1262  HA  ASP A  86      -6.716   0.855 -18.370  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86      -4.968   2.340 -20.358  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86      -6.683   2.053 -20.633  1.00  0.69           H  
ATOM   1265  N   LEU A  87      -4.697  -0.688 -20.482  1.00  0.69           N  
ATOM   1266  CA  LEU A  87      -4.683  -1.856 -21.349  1.00  0.69           C  
ATOM   1267  C   LEU A  87      -5.015  -3.133 -20.586  1.00  0.69           C  
ATOM   1268  O   LEU A  87      -5.872  -3.924 -21.007  1.00  0.69           O  
ATOM   1269  CB  LEU A  87      -3.300  -2.002 -21.999  1.00  0.69           C  
ATOM   1270  CG  LEU A  87      -2.959  -0.949 -23.040  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87      -1.504  -1.092 -23.453  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87      -3.889  -1.119 -24.213  1.00  0.69           C  
ATOM   1273  H   LEU A  87      -3.844  -0.144 -20.330  1.00  0.69           H  
ATOM   1274  HA  LEU A  87      -5.427  -1.711 -22.128  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87      -2.543  -1.954 -21.216  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87      -3.242  -2.980 -22.473  1.00  0.69           H  
ATOM   1277  HG  LEU A  87      -3.095   0.040 -22.621  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87      -1.260  -0.334 -24.195  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87      -0.877  -0.959 -22.583  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87      -1.340  -2.081 -23.875  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87      -3.666  -0.365 -24.968  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87      -3.764  -2.114 -24.643  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87      -4.909  -0.996 -23.867  1.00  0.69           H  
ATOM   1284  N   HIS A  88      -4.451  -3.272 -19.391  1.00  0.69           N  
ATOM   1285  CA  HIS A  88      -4.657  -4.469 -18.597  1.00  0.69           C  
ATOM   1286  C   HIS A  88      -6.101  -4.610 -18.150  1.00  0.69           C  
ATOM   1287  O   HIS A  88      -6.634  -5.725 -18.073  1.00  0.69           O  
ATOM   1288  CB  HIS A  88      -3.725  -4.474 -17.393  1.00  0.69           C  
ATOM   1289  CG  HIS A  88      -2.298  -4.723 -17.765  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88      -1.888  -5.868 -18.413  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88      -1.193  -3.997 -17.557  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88      -0.586  -5.823 -18.594  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88      -0.134  -4.695 -18.084  1.00  0.69           N  
ATOM   1294  H   HIS A  88      -3.800  -2.559 -19.055  1.00  0.69           H  
ATOM   1295  HA  HIS A  88      -4.408  -5.339 -19.191  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88      -3.780  -3.502 -16.888  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88      -4.050  -5.230 -16.684  1.00  0.69           H  
ATOM   1298  HD2 HIS A  88      -1.169  -3.043 -17.062  1.00  0.69           H  
ATOM   1299  HE1 HIS A  88       0.014  -6.590 -19.081  1.00  0.69           H  
ATOM   1300  HE2 HIS A  88       0.830  -4.393 -18.076  1.00  0.69           H  
ATOM   1301  N   ALA A  89      -6.728  -3.483 -17.817  1.00  0.70           N  
ATOM   1302  CA  ALA A  89      -8.100  -3.456 -17.343  1.00  0.70           C  
ATOM   1303  C   ALA A  89      -9.170  -3.425 -18.441  1.00  0.70           C  
ATOM   1304  O   ALA A  89     -10.237  -4.019 -18.279  1.00  0.70           O  
ATOM   1305  CB  ALA A  89      -8.285  -2.240 -16.477  1.00  0.70           C  
ATOM   1306  H   ALA A  89      -6.216  -2.598 -17.860  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      -8.262  -4.353 -16.747  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      -9.296  -2.231 -16.086  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      -7.568  -2.264 -15.658  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89      -8.119  -1.342 -17.077  1.00  0.70           H  
ATOM   1311  N   HIS A  90      -8.924  -2.743 -19.558  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      -9.994  -2.592 -20.540  1.00  0.71           C  
ATOM   1313  C   HIS A  90      -9.804  -3.277 -21.892  1.00  0.71           C  
ATOM   1314  O   HIS A  90     -10.786  -3.471 -22.610  1.00  0.71           O  
ATOM   1315  CB  HIS A  90     -10.239  -1.105 -20.772  1.00  0.71           C  
ATOM   1316  CG  HIS A  90     -10.674  -0.385 -19.528  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90     -11.895  -0.617 -18.925  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90     -10.056   0.556 -18.775  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90     -12.006   0.147 -17.854  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90     -10.909   0.871 -17.743  1.00  0.71           N  
ATOM   1321  H   HIS A  90      -8.041  -2.265 -19.704  1.00  0.71           H  
ATOM   1322  HA  HIS A  90     -10.909  -3.001 -20.119  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      -9.321  -0.640 -21.138  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90     -11.001  -0.975 -21.537  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      -9.069   0.984 -18.955  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90     -12.860   0.178 -17.178  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90     -10.725   1.546 -17.018  1.00  0.71           H  
ATOM   1328  N   LYS A  91      -8.578  -3.636 -22.268  1.00  0.72           N  
ATOM   1329  CA  LYS A  91      -8.381  -4.237 -23.584  1.00  0.72           C  
ATOM   1330  C   LYS A  91      -7.971  -5.695 -23.462  1.00  0.72           C  
ATOM   1331  O   LYS A  91      -8.346  -6.533 -24.282  1.00  0.72           O  
ATOM   1332  CB  LYS A  91      -7.321  -3.466 -24.368  1.00  0.72           C  
ATOM   1333  CG  LYS A  91      -7.657  -1.988 -24.621  1.00  0.72           C  
ATOM   1334  CD  LYS A  91      -8.902  -1.823 -25.484  1.00  0.72           C  
ATOM   1335  CE  LYS A  91      -9.167  -0.352 -25.802  1.00  0.72           C  
ATOM   1336  NZ  LYS A  91     -10.396  -0.171 -26.633  1.00  0.72           N  
ATOM   1337  H   LYS A  91      -7.767  -3.493 -21.672  1.00  0.72           H  
ATOM   1338  HA  LYS A  91      -9.318  -4.201 -24.137  1.00  0.72           H  
ATOM   1339 1HB  LYS A  91      -6.375  -3.504 -23.822  1.00  0.72           H  
ATOM   1340 2HB  LYS A  91      -7.160  -3.948 -25.331  1.00  0.72           H  
ATOM   1341 1HG  LYS A  91      -7.807  -1.481 -23.665  1.00  0.72           H  
ATOM   1342 2HG  LYS A  91      -6.826  -1.516 -25.134  1.00  0.72           H  
ATOM   1343 1HD  LYS A  91      -8.774  -2.371 -26.417  1.00  0.72           H  
ATOM   1344 2HD  LYS A  91      -9.768  -2.233 -24.959  1.00  0.72           H  
ATOM   1345 1HE  LYS A  91      -9.288   0.195 -24.869  1.00  0.72           H  
ATOM   1346 2HE  LYS A  91      -8.312   0.055 -26.343  1.00  0.72           H  
ATOM   1347 1HZ  LYS A  91     -10.537   0.811 -26.820  1.00  0.72           H  
ATOM   1348 2HZ  LYS A  91     -10.289  -0.668 -27.507  1.00  0.72           H  
ATOM   1349 3HZ  LYS A  91     -11.195  -0.538 -26.134  1.00  0.72           H  
ATOM   1350  N   LEU A  92      -7.202  -5.985 -22.426  1.00  0.73           N  
ATOM   1351  CA  LEU A  92      -6.650  -7.306 -22.214  1.00  0.73           C  
ATOM   1352  C   LEU A  92      -7.413  -8.119 -21.158  1.00  0.73           C  
ATOM   1353  O   LEU A  92      -7.503  -9.340 -21.267  1.00  0.73           O  
ATOM   1354  CB  LEU A  92      -5.210  -7.121 -21.774  1.00  0.73           C  
ATOM   1355  CG  LEU A  92      -4.319  -6.354 -22.740  1.00  0.73           C  
ATOM   1356  CD1 LEU A  92      -2.953  -6.147 -22.099  1.00  0.73           C  
ATOM   1357  CD2 LEU A  92      -4.220  -7.120 -24.034  1.00  0.73           C  
ATOM   1358  H   LEU A  92      -6.921  -5.239 -21.799  1.00  0.73           H  
ATOM   1359  HA  LEU A  92      -6.678  -7.848 -23.158  1.00  0.73           H  
ATOM   1360 1HB  LEU A  92      -5.216  -6.593 -20.840  1.00  0.73           H  
ATOM   1361 2HB  LEU A  92      -4.767  -8.101 -21.629  1.00  0.73           H  
ATOM   1362  HG  LEU A  92      -4.749  -5.372 -22.935  1.00  0.73           H  
ATOM   1363 1HD1 LEU A  92      -2.312  -5.589 -22.781  1.00  0.73           H  
ATOM   1364 2HD1 LEU A  92      -3.064  -5.585 -21.173  1.00  0.73           H  
ATOM   1365 3HD1 LEU A  92      -2.500  -7.112 -21.882  1.00  0.73           H  
ATOM   1366 1HD2 LEU A  92      -3.588  -6.573 -24.732  1.00  0.73           H  
ATOM   1367 2HD2 LEU A  92      -3.788  -8.105 -23.845  1.00  0.73           H  
ATOM   1368 3HD2 LEU A  92      -5.218  -7.237 -24.462  1.00  0.73           H  
ATOM   1369  N   ARG A  93      -7.969  -7.436 -20.141  1.00  0.74           N  
ATOM   1370  CA  ARG A  93      -8.646  -8.082 -18.999  1.00  0.74           C  
ATOM   1371  C   ARG A  93      -7.772  -9.092 -18.280  1.00  0.74           C  
ATOM   1372  O   ARG A  93      -8.181 -10.244 -18.059  1.00  0.74           O  
ATOM   1373  CB  ARG A  93      -9.958  -8.744 -19.412  1.00  0.74           C  
ATOM   1374  CG  ARG A  93     -10.928  -7.821 -20.089  1.00  0.74           C  
ATOM   1375  CD  ARG A  93     -11.352  -6.781 -19.114  1.00  0.74           C  
ATOM   1376  NE  ARG A  93     -12.084  -7.360 -17.973  1.00  0.74           N  
ATOM   1377  CZ  ARG A  93     -12.171  -6.814 -16.723  1.00  0.74           C  
ATOM   1378  NH1 ARG A  93     -11.587  -5.670 -16.432  1.00  0.74           N  
ATOM   1379  NH2 ARG A  93     -12.851  -7.441 -15.778  1.00  0.74           N  
ATOM   1380  H   ARG A  93      -7.880  -6.431 -20.130  1.00  0.74           H  
ATOM   1381  HA  ARG A  93      -8.892  -7.295 -18.282  1.00  0.74           H  
ATOM   1382 1HB  ARG A  93      -9.760  -9.578 -20.084  1.00  0.74           H  
ATOM   1383 2HB  ARG A  93     -10.448  -9.147 -18.527  1.00  0.74           H  
ATOM   1384 1HG  ARG A  93     -10.450  -7.329 -20.940  1.00  0.74           H  
ATOM   1385 2HG  ARG A  93     -11.805  -8.374 -20.424  1.00  0.74           H  
ATOM   1386 1HD  ARG A  93     -10.453  -6.328 -18.729  1.00  0.74           H  
ATOM   1387 2HD  ARG A  93     -11.975  -6.023 -19.591  1.00  0.74           H  
ATOM   1388  HE  ARG A  93     -12.555  -8.239 -18.127  1.00  0.74           H  
ATOM   1389 1HH1 ARG A  93     -11.058  -5.150 -17.143  1.00  0.74           H  
ATOM   1390 2HH1 ARG A  93     -11.659  -5.282 -15.477  1.00  0.74           H  
ATOM   1391 1HH2 ARG A  93     -13.304  -8.319 -15.975  1.00  0.74           H  
ATOM   1392 2HH2 ARG A  93     -12.912  -7.031 -14.855  1.00  0.74           H  
ATOM   1393  N   VAL A  94      -6.582  -8.650 -17.884  1.00  0.75           N  
ATOM   1394  CA  VAL A  94      -5.653  -9.569 -17.258  1.00  0.75           C  
ATOM   1395  C   VAL A  94      -5.923  -9.740 -15.774  1.00  0.75           C  
ATOM   1396  O   VAL A  94      -5.812  -8.796 -14.995  1.00  0.75           O  
ATOM   1397  CB  VAL A  94      -4.211  -9.105 -17.460  1.00  0.75           C  
ATOM   1398  CG1 VAL A  94      -3.264 -10.081 -16.789  1.00  0.75           C  
ATOM   1399  CG2 VAL A  94      -3.936  -8.962 -18.918  1.00  0.75           C  
ATOM   1400  H   VAL A  94      -6.341  -7.672 -18.050  1.00  0.75           H  
ATOM   1401  HA  VAL A  94      -5.746 -10.516 -17.731  1.00  0.75           H  
ATOM   1402  HB  VAL A  94      -4.080  -8.138 -16.977  1.00  0.75           H  
ATOM   1403 1HG1 VAL A  94      -2.237  -9.737 -16.913  1.00  0.75           H  
ATOM   1404 2HG1 VAL A  94      -3.497 -10.159 -15.735  1.00  0.75           H  
ATOM   1405 3HG1 VAL A  94      -3.381 -11.054 -17.254  1.00  0.75           H  
ATOM   1406 1HG2 VAL A  94      -2.917  -8.607 -19.071  1.00  0.75           H  
ATOM   1407 2HG2 VAL A  94      -4.070  -9.918 -19.416  1.00  0.75           H  
ATOM   1408 3HG2 VAL A  94      -4.633  -8.245 -19.308  1.00  0.75           H  
ATOM   1409  N   ASP A  95      -6.212 -10.978 -15.374  1.00  0.75           N  
ATOM   1410  CA  ASP A  95      -6.497 -11.292 -13.981  1.00  0.75           C  
ATOM   1411  C   ASP A  95      -5.330 -10.842 -13.096  1.00  0.75           C  
ATOM   1412  O   ASP A  95      -4.211 -11.296 -13.328  1.00  0.75           O  
ATOM   1413  CB  ASP A  95      -6.684 -12.800 -13.777  1.00  0.75           C  
ATOM   1414  CG  ASP A  95      -7.181 -13.176 -12.335  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95      -6.515 -12.850 -11.351  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95      -8.222 -13.787 -12.246  1.00  0.75           O  
ATOM   1417  H   ASP A  95      -6.331 -11.698 -16.085  1.00  0.75           H  
ATOM   1418  HA  ASP A  95      -7.430 -10.812 -13.724  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95      -7.408 -13.173 -14.506  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95      -5.739 -13.313 -13.967  1.00  0.75           H  
ATOM   1421  N   PRO A  96      -5.556 -10.017 -12.051  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -4.568  -9.483 -11.128  1.00  0.74           C  
ATOM   1423  C   PRO A  96      -3.568 -10.512 -10.581  1.00  0.74           C  
ATOM   1424  O   PRO A  96      -2.402 -10.173 -10.313  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -5.458  -8.933 -10.006  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -6.719  -8.521 -10.705  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -6.928  -9.549 -11.769  1.00  0.74           C  
ATOM   1428  HA  PRO A  96      -4.055  -8.664 -11.626  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -5.627  -9.710  -9.245  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -4.955  -8.094  -9.502  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -7.555  -8.477  -9.993  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -6.608  -7.511 -11.124  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -7.574 -10.371 -11.417  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -7.327  -9.021 -12.631  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -3.976 -11.774 -10.448  1.00  0.73           N  
ATOM   1436  CA  VAL A  97      -3.050 -12.762  -9.912  1.00  0.73           C  
ATOM   1437  C   VAL A  97      -1.827 -12.902 -10.809  1.00  0.73           C  
ATOM   1438  O   VAL A  97      -0.751 -13.257 -10.340  1.00  0.73           O  
ATOM   1439  CB  VAL A  97      -3.713 -14.143  -9.750  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97      -3.905 -14.826 -11.110  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97      -2.852 -15.008  -8.839  1.00  0.73           C  
ATOM   1442  H   VAL A  97      -4.926 -12.068 -10.723  1.00  0.73           H  
ATOM   1443  HA  VAL A  97      -2.723 -12.425  -8.928  1.00  0.73           H  
ATOM   1444  HB  VAL A  97      -4.707 -14.004  -9.320  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97      -4.400 -15.782 -10.968  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97      -4.513 -14.199 -11.753  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97      -2.943 -14.997 -11.577  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97      -3.325 -15.979  -8.708  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97      -1.879 -15.139  -9.285  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97      -2.745 -14.522  -7.870  1.00  0.73           H  
ATOM   1451  N   ASN A  98      -1.981 -12.616 -12.101  1.00  0.71           N  
ATOM   1452  CA  ASN A  98      -0.908 -12.767 -13.063  1.00  0.71           C  
ATOM   1453  C   ASN A  98       0.223 -11.795 -12.814  1.00  0.71           C  
ATOM   1454  O   ASN A  98       1.372 -12.035 -13.193  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      -1.456 -12.599 -14.446  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      -2.325 -13.734 -14.771  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      -2.299 -14.770 -14.104  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      -3.090 -13.588 -15.779  1.00  0.71           N  
ATOM   1459  H   ASN A  98      -2.882 -12.270 -12.432  1.00  0.71           H  
ATOM   1460  HA  ASN A  98      -0.502 -13.770 -12.969  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98      -2.018 -11.672 -14.509  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98      -0.642 -12.547 -15.167  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -3.700 -14.332 -16.048  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98      -3.070 -12.728 -16.283  1.00  0.71           H  
ATOM   1465  N   PHE A  99      -0.090 -10.685 -12.169  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       0.907  -9.683 -11.894  1.00  0.69           C  
ATOM   1467  C   PHE A  99       1.713 -10.198 -10.722  1.00  0.69           C  
ATOM   1468  O   PHE A  99       2.940 -10.058 -10.672  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       0.200  -8.379 -11.603  1.00  0.69           C  
ATOM   1470  CG  PHE A  99      -0.481  -7.863 -12.809  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99      -1.705  -8.368 -13.123  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       0.052  -6.876 -13.607  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -2.406  -7.935 -14.190  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99      -0.654  -6.434 -14.701  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -1.889  -6.972 -14.983  1.00  0.69           C  
ATOM   1476  H   PHE A  99      -1.037 -10.539 -11.822  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.560  -9.566 -12.759  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99      -0.539  -8.517 -10.814  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       0.917  -7.639 -11.267  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99      -2.107  -9.139 -12.500  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       1.027  -6.452 -13.368  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -3.383  -8.360 -14.403  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      -0.244  -5.663 -15.339  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -2.450  -6.637 -15.831  1.00  0.69           H  
ATOM   1485  N   LYS A 100       1.019 -10.848  -9.784  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       1.697 -11.402  -8.619  1.00  0.67           C  
ATOM   1487  C   LYS A 100       2.592 -12.578  -9.041  1.00  0.67           C  
ATOM   1488  O   LYS A 100       3.736 -12.703  -8.586  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       0.672 -11.863  -7.580  1.00  0.67           C  
ATOM   1490  CG  LYS A 100      -0.102 -10.728  -6.925  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -1.122 -11.251  -5.921  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -1.912 -10.111  -5.293  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -2.935 -10.607  -4.331  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.002 -10.923  -9.883  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       2.328 -10.629  -8.180  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100      -0.045 -12.536  -8.044  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       1.180 -12.422  -6.796  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       0.590 -10.054  -6.422  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100      -0.628 -10.168  -7.704  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -1.813 -11.927  -6.428  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100      -0.609 -11.804  -5.135  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -1.225  -9.447  -4.769  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -2.413  -9.549  -6.083  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -3.436  -9.822  -3.938  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -3.585 -11.214  -4.808  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -2.480 -11.119  -3.589  1.00  0.67           H  
ATOM   1507  N   LEU A 101       2.087 -13.412  -9.960  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       2.844 -14.572 -10.426  1.00  0.65           C  
ATOM   1509  C   LEU A 101       4.087 -14.135 -11.190  1.00  0.65           C  
ATOM   1510  O   LEU A 101       5.176 -14.696 -10.997  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       1.974 -15.425 -11.348  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       0.764 -16.104 -10.684  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      -0.088 -16.767 -11.753  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       1.214 -17.075  -9.661  1.00  0.65           C  
ATOM   1515  H   LEU A 101       1.135 -13.262 -10.295  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       3.148 -15.161  -9.563  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       1.602 -14.793 -12.151  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       2.595 -16.204 -11.787  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       0.178 -15.371 -10.202  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      -0.958 -17.229 -11.289  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      -0.419 -16.024 -12.470  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       0.495 -17.522 -12.263  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       0.347 -17.537  -9.191  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       1.803 -17.822 -10.133  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       1.808 -16.562  -8.907  1.00  0.65           H  
ATOM   1526  N   LEU A 102       3.944 -13.091 -12.016  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       5.077 -12.588 -12.768  1.00  0.63           C  
ATOM   1528  C   LEU A 102       6.077 -11.934 -11.824  1.00  0.63           C  
ATOM   1529  O   LEU A 102       7.280 -12.131 -11.980  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       4.651 -11.618 -13.874  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       5.838 -11.131 -14.769  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       6.550 -12.357 -15.390  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       5.306 -10.235 -15.870  1.00  0.63           C  
ATOM   1534  H   LEU A 102       3.029 -12.662 -12.166  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       5.564 -13.433 -13.250  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       3.909 -12.093 -14.502  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       4.192 -10.743 -13.407  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       6.556 -10.583 -14.162  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       7.380 -12.024 -16.017  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       6.932 -12.997 -14.601  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       5.848 -12.917 -15.991  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       6.128  -9.902 -16.494  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       4.592 -10.794 -16.478  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       4.810  -9.371 -15.428  1.00  0.63           H  
ATOM   1545  N   SER A 103       5.592 -11.171 -10.833  1.00  0.62           N  
ATOM   1546  CA  SER A 103       6.480 -10.507  -9.887  1.00  0.62           C  
ATOM   1547  C   SER A 103       7.341 -11.532  -9.165  1.00  0.62           C  
ATOM   1548  O   SER A 103       8.551 -11.344  -9.003  1.00  0.62           O  
ATOM   1549  CB  SER A 103       5.666  -9.731  -8.887  1.00  0.62           C  
ATOM   1550  OG  SER A 103       4.976  -8.678  -9.508  1.00  0.62           O  
ATOM   1551  H   SER A 103       4.588 -11.015 -10.744  1.00  0.62           H  
ATOM   1552  HA  SER A 103       7.124  -9.825 -10.424  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       4.953 -10.396  -8.408  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       6.317  -9.343  -8.111  1.00  0.62           H  
ATOM   1555  HG  SER A 103       4.280  -9.103 -10.060  1.00  0.62           H  
ATOM   1556  N   HIS A 104       6.731 -12.651  -8.779  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       7.474 -13.723  -8.141  1.00  0.60           C  
ATOM   1558  C   HIS A 104       8.557 -14.217  -9.090  1.00  0.60           C  
ATOM   1559  O   HIS A 104       9.727 -14.333  -8.713  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       6.544 -14.871  -7.750  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       7.248 -16.050  -7.146  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       7.741 -16.049  -5.854  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       7.541 -17.269  -7.661  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       8.305 -17.219  -5.601  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.196 -17.978  -6.679  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.722 -12.748  -8.910  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       7.959 -13.352  -7.240  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       5.800 -14.508  -7.040  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       6.005 -15.215  -8.630  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       7.300 -17.619  -8.667  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       8.779 -17.509  -4.664  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       8.539 -18.923  -6.772  1.00  0.60           H  
ATOM   1573  N   CYS A 105       8.172 -14.512 -10.331  1.00  0.60           N  
ATOM   1574  CA  CYS A 105       9.115 -15.035 -11.301  1.00  0.60           C  
ATOM   1575  C   CYS A 105      10.275 -14.060 -11.528  1.00  0.60           C  
ATOM   1576  O   CYS A 105      11.433 -14.479 -11.655  1.00  0.60           O  
ATOM   1577  CB  CYS A 105       8.395 -15.284 -12.608  1.00  0.60           C  
ATOM   1578  SG  CYS A 105       7.183 -16.600 -12.530  1.00  0.60           S  
ATOM   1579  H   CYS A 105       7.192 -14.396 -10.599  1.00  0.60           H  
ATOM   1580  HA  CYS A 105       9.511 -15.977 -10.925  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105       7.893 -14.384 -12.928  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105       9.118 -15.541 -13.377  1.00  0.60           H  
ATOM   1583  HG  CYS A 105       6.284 -15.883 -11.804  1.00  0.60           H  
ATOM   1584  N   LEU A 106       9.984 -12.752 -11.546  1.00  0.60           N  
ATOM   1585  CA  LEU A 106      11.032 -11.753 -11.717  1.00  0.60           C  
ATOM   1586  C   LEU A 106      12.007 -11.809 -10.551  1.00  0.60           C  
ATOM   1587  O   LEU A 106      13.216 -11.822 -10.764  1.00  0.60           O  
ATOM   1588  CB  LEU A 106      10.410 -10.348 -11.806  1.00  0.60           C  
ATOM   1589  CG  LEU A 106       9.640 -10.020 -13.109  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106       8.820  -8.778 -12.909  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106      10.642  -9.756 -14.234  1.00  0.60           C  
ATOM   1592  H   LEU A 106       9.012 -12.457 -11.460  1.00  0.60           H  
ATOM   1593  HA  LEU A 106      11.571 -11.965 -12.636  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106       9.715 -10.228 -10.980  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106      11.202  -9.610 -11.691  1.00  0.60           H  
ATOM   1596  HG  LEU A 106       8.987 -10.850 -13.373  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106       8.287  -8.544 -13.831  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106       8.110  -8.934 -12.125  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106       9.476  -7.958 -12.638  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106      10.100  -9.521 -15.152  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106      11.279  -8.914 -13.963  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106      11.259 -10.624 -14.392  1.00  0.60           H  
ATOM   1603  N   LEU A 107      11.502 -11.935  -9.324  1.00  0.60           N  
ATOM   1604  CA  LEU A 107      12.387 -11.988  -8.163  1.00  0.60           C  
ATOM   1605  C   LEU A 107      13.282 -13.224  -8.186  1.00  0.60           C  
ATOM   1606  O   LEU A 107      14.478 -13.143  -7.877  1.00  0.60           O  
ATOM   1607  CB  LEU A 107      11.555 -11.947  -6.886  1.00  0.60           C  
ATOM   1608  CG  LEU A 107      10.858 -10.597  -6.611  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107       9.886 -10.733  -5.447  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107      11.908  -9.545  -6.290  1.00  0.60           C  
ATOM   1611  H   LEU A 107      10.487 -11.943  -9.190  1.00  0.60           H  
ATOM   1612  HA  LEU A 107      13.024 -11.109  -8.181  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      10.780 -12.713  -6.954  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      12.199 -12.177  -6.037  1.00  0.60           H  
ATOM   1615  HG  LEU A 107      10.297 -10.301  -7.490  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107       9.391  -9.777  -5.263  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107       9.135 -11.487  -5.690  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      10.428 -11.034  -4.552  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107      11.401  -8.610  -6.103  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      12.471  -9.839  -5.400  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107      12.589  -9.434  -7.128  1.00  0.60           H  
ATOM   1622  N   VAL A 108      12.723 -14.355  -8.618  1.00  0.61           N  
ATOM   1623  CA  VAL A 108      13.489 -15.592  -8.721  1.00  0.61           C  
ATOM   1624  C   VAL A 108      14.585 -15.464  -9.768  1.00  0.61           C  
ATOM   1625  O   VAL A 108      15.737 -15.848  -9.534  1.00  0.61           O  
ATOM   1626  CB  VAL A 108      12.574 -16.772  -9.093  1.00  0.61           C  
ATOM   1627  CG1 VAL A 108      13.421 -18.007  -9.402  1.00  0.61           C  
ATOM   1628  CG2 VAL A 108      11.612 -17.056  -7.935  1.00  0.61           C  
ATOM   1629  H   VAL A 108      11.727 -14.355  -8.849  1.00  0.61           H  
ATOM   1630  HA  VAL A 108      13.948 -15.795  -7.754  1.00  0.61           H  
ATOM   1631  HB  VAL A 108      12.006 -16.518  -9.988  1.00  0.61           H  
ATOM   1632 1HG1 VAL A 108      12.769 -18.835  -9.675  1.00  0.61           H  
ATOM   1633 2HG1 VAL A 108      14.094 -17.788 -10.233  1.00  0.61           H  
ATOM   1634 3HG1 VAL A 108      14.004 -18.278  -8.523  1.00  0.61           H  
ATOM   1635 1HG2 VAL A 108      10.957 -17.883  -8.201  1.00  0.61           H  
ATOM   1636 2HG2 VAL A 108      12.181 -17.315  -7.044  1.00  0.61           H  
ATOM   1637 3HG2 VAL A 108      11.011 -16.175  -7.732  1.00  0.61           H  
ATOM   1638  N   THR A 109      14.223 -14.897 -10.914  1.00  0.62           N  
ATOM   1639  CA  THR A 109      15.141 -14.710 -12.018  1.00  0.62           C  
ATOM   1640  C   THR A 109      16.274 -13.787 -11.582  1.00  0.62           C  
ATOM   1641  O   THR A 109      17.453 -14.056 -11.833  1.00  0.62           O  
ATOM   1642  CB  THR A 109      14.389 -14.100 -13.201  1.00  0.62           C  
ATOM   1643  OG1 THR A 109      13.309 -14.975 -13.563  1.00  0.62           O  
ATOM   1644  CG2 THR A 109      15.296 -13.927 -14.381  1.00  0.62           C  
ATOM   1645  H   THR A 109      13.254 -14.602 -11.038  1.00  0.62           H  
ATOM   1646  HA  THR A 109      15.557 -15.676 -12.306  1.00  0.62           H  
ATOM   1647  HB  THR A 109      13.983 -13.131 -12.914  1.00  0.62           H  
ATOM   1648  HG1 THR A 109      12.621 -14.924 -12.860  1.00  0.62           H  
ATOM   1649 1HG2 THR A 109      14.734 -13.497 -15.208  1.00  0.62           H  
ATOM   1650 2HG2 THR A 109      16.104 -13.279 -14.116  1.00  0.62           H  
ATOM   1651 3HG2 THR A 109      15.693 -14.889 -14.671  1.00  0.62           H  
ATOM   1652  N   LEU A 110      15.928 -12.710 -10.889  1.00  0.63           N  
ATOM   1653  CA  LEU A 110      16.948 -11.794 -10.441  1.00  0.63           C  
ATOM   1654  C   LEU A 110      17.918 -12.490  -9.499  1.00  0.63           C  
ATOM   1655  O   LEU A 110      19.136 -12.442  -9.710  1.00  0.63           O  
ATOM   1656  CB  LEU A 110      16.283 -10.628  -9.711  1.00  0.63           C  
ATOM   1657  CG  LEU A 110      15.501  -9.651 -10.566  1.00  0.63           C  
ATOM   1658  CD1 LEU A 110      14.758  -8.681  -9.676  1.00  0.63           C  
ATOM   1659  CD2 LEU A 110      16.412  -8.960 -11.415  1.00  0.63           C  
ATOM   1660  H   LEU A 110      14.946 -12.511 -10.701  1.00  0.63           H  
ATOM   1661  HA  LEU A 110      17.491 -11.424 -11.301  1.00  0.63           H  
ATOM   1662 1HB  LEU A 110      15.582 -11.043  -8.991  1.00  0.63           H  
ATOM   1663 2HB  LEU A 110      17.004 -10.097  -9.174  1.00  0.63           H  
ATOM   1664  HG  LEU A 110      14.797 -10.175 -11.177  1.00  0.63           H  
ATOM   1665 1HD1 LEU A 110      14.206  -7.979 -10.282  1.00  0.63           H  
ATOM   1666 2HD1 LEU A 110      14.073  -9.225  -9.043  1.00  0.63           H  
ATOM   1667 3HD1 LEU A 110      15.478  -8.147  -9.066  1.00  0.63           H  
ATOM   1668 1HD2 LEU A 110      15.857  -8.263 -12.038  1.00  0.63           H  
ATOM   1669 2HD2 LEU A 110      17.121  -8.432 -10.793  1.00  0.63           H  
ATOM   1670 3HD2 LEU A 110      16.927  -9.665 -12.026  1.00  0.63           H  
ATOM   1671  N   ALA A 111      17.384 -13.265  -8.550  1.00  0.65           N  
ATOM   1672  CA  ALA A 111      18.217 -13.978  -7.593  1.00  0.65           C  
ATOM   1673  C   ALA A 111      19.171 -14.938  -8.284  1.00  0.65           C  
ATOM   1674  O   ALA A 111      20.331 -15.075  -7.890  1.00  0.65           O  
ATOM   1675  CB  ALA A 111      17.336 -14.765  -6.642  1.00  0.65           C  
ATOM   1676  H   ALA A 111      16.368 -13.310  -8.447  1.00  0.65           H  
ATOM   1677  HA  ALA A 111      18.802 -13.245  -7.040  1.00  0.65           H  
ATOM   1678 1HB  ALA A 111      17.958 -15.280  -5.914  1.00  0.65           H  
ATOM   1679 2HB  ALA A 111      16.660 -14.100  -6.133  1.00  0.65           H  
ATOM   1680 3HB  ALA A 111      16.758 -15.493  -7.207  1.00  0.65           H  
ATOM   1681  N   ALA A 112      18.675 -15.592  -9.331  1.00  0.67           N  
ATOM   1682  CA  ALA A 112      19.437 -16.551 -10.108  1.00  0.67           C  
ATOM   1683  C   ALA A 112      20.665 -15.954 -10.784  1.00  0.67           C  
ATOM   1684  O   ALA A 112      21.670 -16.650 -10.951  1.00  0.67           O  
ATOM   1685  CB  ALA A 112      18.555 -17.172 -11.170  1.00  0.67           C  
ATOM   1686  H   ALA A 112      17.697 -15.441  -9.583  1.00  0.67           H  
ATOM   1687  HA  ALA A 112      19.774 -17.330  -9.425  1.00  0.67           H  
ATOM   1688 1HB  ALA A 112      19.119 -17.921 -11.720  1.00  0.67           H  
ATOM   1689 2HB  ALA A 112      17.688 -17.635 -10.698  1.00  0.67           H  
ATOM   1690 3HB  ALA A 112      18.220 -16.403 -11.858  1.00  0.67           H  
ATOM   1691  N   HIS A 113      20.587 -14.686 -11.203  1.00  0.69           N  
ATOM   1692  CA  HIS A 113      21.698 -14.118 -11.959  1.00  0.69           C  
ATOM   1693  C   HIS A 113      22.585 -13.131 -11.210  1.00  0.69           C  
ATOM   1694  O   HIS A 113      23.762 -12.986 -11.546  1.00  0.69           O  
ATOM   1695  CB  HIS A 113      21.152 -13.445 -13.212  1.00  0.69           C  
ATOM   1696  CG  HIS A 113      20.535 -14.401 -14.168  1.00  0.69           C  
ATOM   1697  ND1 HIS A 113      21.283 -15.325 -14.877  1.00  0.69           N  
ATOM   1698  CD2 HIS A 113      19.255 -14.586 -14.548  1.00  0.69           C  
ATOM   1699  CE1 HIS A 113      20.479 -16.037 -15.643  1.00  0.69           C  
ATOM   1700  NE2 HIS A 113      19.250 -15.610 -15.464  1.00  0.69           N  
ATOM   1701  H   HIS A 113      19.742 -14.132 -11.019  1.00  0.69           H  
ATOM   1702  HA  HIS A 113      22.344 -14.929 -12.286  1.00  0.69           H  
ATOM   1703 1HB  HIS A 113      20.402 -12.740 -12.909  1.00  0.69           H  
ATOM   1704 2HB  HIS A 113      21.942 -12.893 -13.715  1.00  0.69           H  
ATOM   1705  HD2 HIS A 113      18.392 -14.032 -14.196  1.00  0.69           H  
ATOM   1706  HE1 HIS A 113      20.778 -16.841 -16.314  1.00  0.69           H  
ATOM   1707  HE2 HIS A 113      18.413 -15.985 -15.937  1.00  0.69           H  
ATOM   1708  N   LEU A 114      22.060 -12.481 -10.181  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      22.849 -11.499  -9.446  1.00  0.70           C  
ATOM   1710  C   LEU A 114      22.783 -11.658  -7.917  1.00  0.70           C  
ATOM   1711  O   LEU A 114      22.623 -10.655  -7.210  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      22.342 -10.109  -9.837  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      22.569  -9.643 -11.295  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      21.758  -8.357 -11.565  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      24.046  -9.386 -11.501  1.00  0.70           C  
ATOM   1716  H   LEU A 114      21.080 -12.632  -9.933  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      23.886 -11.580  -9.762  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      21.307 -10.161  -9.744  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      22.731  -9.358  -9.150  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      22.235 -10.407 -11.984  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      21.923  -8.023 -12.590  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      20.702  -8.555 -11.427  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      22.073  -7.578 -10.876  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      24.216  -9.059 -12.527  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      24.381  -8.611 -10.813  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      24.602 -10.308 -11.315  1.00  0.70           H  
ATOM   1727  N   PRO A 115      23.115 -12.844  -7.361  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      23.008 -13.181  -5.947  1.00  0.71           C  
ATOM   1729  C   PRO A 115      23.893 -12.296  -5.075  1.00  0.71           C  
ATOM   1730  O   PRO A 115      23.653 -12.144  -3.881  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      23.482 -14.643  -5.918  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      24.335 -14.803  -7.155  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      23.683 -13.930  -8.185  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      21.955 -13.110  -5.638  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      24.031 -14.842  -4.988  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      22.606 -15.313  -5.927  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      25.371 -14.509  -6.941  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      24.360 -15.860  -7.461  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      24.436 -13.571  -8.894  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      22.880 -14.510  -8.671  1.00  0.71           H  
ATOM   1741  N   ALA A 116      24.927 -11.708  -5.680  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      25.844 -10.805  -4.994  1.00  0.71           C  
ATOM   1743  C   ALA A 116      25.121  -9.558  -4.470  1.00  0.71           C  
ATOM   1744  O   ALA A 116      25.508  -8.985  -3.450  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      26.958 -10.398  -5.936  1.00  0.71           C  
ATOM   1746  H   ALA A 116      25.086 -11.886  -6.658  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      26.266 -11.335  -4.141  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      27.654  -9.744  -5.411  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      27.483 -11.286  -6.284  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      26.534  -9.867  -6.787  1.00  0.71           H  
ATOM   1751  N   GLU A 117      24.105  -9.119  -5.220  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      23.316  -7.931  -4.909  1.00  0.70           C  
ATOM   1753  C   GLU A 117      22.023  -8.336  -4.234  1.00  0.70           C  
ATOM   1754  O   GLU A 117      21.514  -7.662  -3.332  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      22.982  -7.144  -6.183  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      22.185  -5.826  -5.959  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      22.981  -4.745  -5.235  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      24.183  -4.860  -5.183  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      22.394  -3.794  -4.773  1.00  0.70           O  
ATOM   1760  H   GLU A 117      23.828  -9.666  -6.030  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      23.882  -7.298  -4.227  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      23.902  -6.902  -6.706  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      22.388  -7.778  -6.849  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      21.850  -5.439  -6.918  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      21.295  -6.063  -5.375  1.00  0.70           H  
ATOM   1766  N   PHE A 118      21.477  -9.465  -4.659  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.160  -9.844  -4.189  1.00  0.68           C  
ATOM   1768  C   PHE A 118      20.072 -10.482  -2.813  1.00  0.68           C  
ATOM   1769  O   PHE A 118      19.791 -11.672  -2.653  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      19.453 -10.669  -5.246  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      19.091  -9.776  -6.328  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      19.573  -9.868  -7.584  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      18.318  -8.723  -6.017  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      19.245  -8.901  -8.527  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      18.020  -7.791  -6.925  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      18.477  -7.871  -8.189  1.00  0.68           C  
ATOM   1777  H   PHE A 118      21.946 -10.015  -5.376  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.583  -8.923  -4.121  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.115 -11.442  -5.632  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      18.584 -11.117  -4.857  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      20.203 -10.702  -7.841  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      17.948  -8.627  -4.992  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      19.598  -8.962  -9.534  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      17.436  -6.979  -6.624  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      18.230  -7.110  -8.926  1.00  0.68           H  
ATOM   1786  N   THR A 119      20.293  -9.619  -1.828  1.00  0.66           N  
ATOM   1787  CA  THR A 119      20.230  -9.907  -0.411  1.00  0.66           C  
ATOM   1788  C   THR A 119      18.772  -9.806   0.013  1.00  0.66           C  
ATOM   1789  O   THR A 119      17.995  -9.184  -0.709  1.00  0.66           O  
ATOM   1790  CB  THR A 119      21.047  -8.850   0.355  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      20.457  -7.537   0.128  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      22.478  -8.848  -0.145  1.00  0.66           C  
ATOM   1793  H   THR A 119      20.557  -8.683  -2.133  1.00  0.66           H  
ATOM   1794  HA  THR A 119      20.626 -10.904  -0.241  1.00  0.66           H  
ATOM   1795  HB  THR A 119      21.043  -9.059   1.411  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      20.728  -7.237  -0.761  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      23.053  -8.092   0.389  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      22.922  -9.828   0.023  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      22.497  -8.627  -1.208  1.00  0.66           H  
ATOM   1800  N   PRO A 120      18.355 -10.370   1.160  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      17.022 -10.217   1.719  1.00  0.64           C  
ATOM   1802  C   PRO A 120      16.570  -8.761   1.804  1.00  0.64           C  
ATOM   1803  O   PRO A 120      15.394  -8.466   1.594  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      17.192 -10.832   3.110  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      18.256 -11.893   2.910  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      19.235 -11.278   1.934  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      16.316 -10.808   1.122  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      17.483 -10.058   3.834  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      16.234 -11.249   3.454  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      18.722 -12.147   3.876  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      17.801 -12.818   2.526  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      20.008 -10.733   2.480  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      19.643 -12.077   1.303  1.00  0.64           H  
ATOM   1814  N   ALA A 121      17.495  -7.829   2.079  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      17.094  -6.427   2.138  1.00  0.63           C  
ATOM   1816  C   ALA A 121      16.667  -5.952   0.768  1.00  0.63           C  
ATOM   1817  O   ALA A 121      15.632  -5.296   0.616  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      18.224  -5.555   2.639  1.00  0.63           C  
ATOM   1819  H   ALA A 121      18.458  -8.081   2.248  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      16.242  -6.342   2.813  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      17.891  -4.519   2.679  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      18.523  -5.882   3.634  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      19.073  -5.637   1.958  1.00  0.63           H  
ATOM   1824  N   VAL A 122      17.440  -6.330  -0.251  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      17.093  -5.901  -1.595  1.00  0.61           C  
ATOM   1826  C   VAL A 122      15.799  -6.560  -2.027  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.946  -5.915  -2.640  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.219  -6.174  -2.592  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.744  -5.868  -3.989  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.401  -5.281  -2.250  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.288  -6.888  -0.092  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.935  -4.824  -1.575  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      18.509  -7.226  -2.542  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.562  -6.056  -4.681  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.893  -6.503  -4.230  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.447  -4.818  -4.056  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.214  -5.460  -2.959  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      19.095  -4.236  -2.311  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.742  -5.494  -1.245  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.643  -7.845  -1.700  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      14.423  -8.543  -2.059  1.00  0.60           C  
ATOM   1842  C   HIS A 123      13.208  -7.920  -1.405  1.00  0.60           C  
ATOM   1843  O   HIS A 123      12.176  -7.764  -2.056  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      14.472 -10.013  -1.649  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      15.297 -10.845  -2.523  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      15.046 -10.956  -3.874  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      16.347 -11.649  -2.264  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      15.903 -11.785  -4.407  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      16.706 -12.229  -3.446  1.00  0.60           N  
ATOM   1850  H   HIS A 123      16.387  -8.332  -1.199  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      14.285  -8.495  -3.137  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      14.866 -10.086  -0.640  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      13.464 -10.420  -1.637  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      16.817 -11.815  -1.295  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      15.938 -12.054  -5.461  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      17.470 -12.886  -3.551  1.00  0.60           H  
ATOM   1857  N   ALA A 124      13.313  -7.532  -0.134  1.00  0.59           N  
ATOM   1858  CA  ALA A 124      12.179  -6.908   0.523  1.00  0.59           C  
ATOM   1859  C   ALA A 124      11.795  -5.622  -0.194  1.00  0.59           C  
ATOM   1860  O   ALA A 124      10.612  -5.376  -0.455  1.00  0.59           O  
ATOM   1861  CB  ALA A 124      12.517  -6.610   1.973  1.00  0.59           C  
ATOM   1862  H   ALA A 124      14.173  -7.690   0.390  1.00  0.59           H  
ATOM   1863  HA  ALA A 124      11.334  -7.594   0.477  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124      11.660  -6.154   2.463  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124      12.782  -7.538   2.481  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124      13.366  -5.924   2.008  1.00  0.59           H  
ATOM   1867  N   SER A 125      12.802  -4.838  -0.585  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.545  -3.584  -1.269  1.00  0.58           C  
ATOM   1869  C   SER A 125      11.913  -3.823  -2.639  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.928  -3.167  -3.003  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.837  -2.821  -1.391  1.00  0.58           C  
ATOM   1872  OG  SER A 125      14.315  -2.447  -0.113  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.765  -5.091  -0.352  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.853  -2.996  -0.662  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.580  -3.432  -1.900  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.676  -1.935  -1.987  1.00  0.58           H  
ATOM   1877  HG  SER A 125      13.554  -2.002   0.350  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.433  -4.809  -3.378  1.00  0.58           N  
ATOM   1879  CA  LEU A 126      11.864  -5.144  -4.674  1.00  0.58           C  
ATOM   1880  C   LEU A 126      10.471  -5.715  -4.568  1.00  0.58           C  
ATOM   1881  O   LEU A 126       9.634  -5.449  -5.425  1.00  0.58           O  
ATOM   1882  CB  LEU A 126      12.727  -6.117  -5.458  1.00  0.58           C  
ATOM   1883  CG  LEU A 126      13.997  -5.576  -6.000  1.00  0.58           C  
ATOM   1884  CD1 LEU A 126      14.724  -6.662  -6.614  1.00  0.58           C  
ATOM   1885  CD2 LEU A 126      13.689  -4.546  -7.036  1.00  0.58           C  
ATOM   1886  H   LEU A 126      13.247  -5.319  -3.037  1.00  0.58           H  
ATOM   1887  HA  LEU A 126      11.808  -4.228  -5.255  1.00  0.58           H  
ATOM   1888 1HB  LEU A 126      12.969  -6.962  -4.810  1.00  0.58           H  
ATOM   1889 2HB  LEU A 126      12.147  -6.473  -6.303  1.00  0.58           H  
ATOM   1890  HG  LEU A 126      14.603  -5.134  -5.203  1.00  0.58           H  
ATOM   1891 1HD1 LEU A 126      15.602  -6.248  -7.037  1.00  0.58           H  
ATOM   1892 2HD1 LEU A 126      14.965  -7.426  -5.871  1.00  0.58           H  
ATOM   1893 3HD1 LEU A 126      14.111  -7.089  -7.395  1.00  0.58           H  
ATOM   1894 1HD2 LEU A 126      14.614  -4.157  -7.459  1.00  0.58           H  
ATOM   1895 2HD2 LEU A 126      13.097  -5.008  -7.820  1.00  0.58           H  
ATOM   1896 3HD2 LEU A 126      13.130  -3.739  -6.597  1.00  0.58           H  
ATOM   1897  N   ASP A 127      10.190  -6.473  -3.513  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       8.864  -7.035  -3.364  1.00  0.57           C  
ATOM   1899  C   ASP A 127       7.875  -5.894  -3.131  1.00  0.57           C  
ATOM   1900  O   ASP A 127       6.790  -5.880  -3.719  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.832  -8.047  -2.207  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.533  -8.853  -2.132  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       7.256  -9.581  -3.063  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.837  -8.752  -1.146  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.909  -6.696  -2.829  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       8.593  -7.549  -4.284  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.671  -8.737  -2.314  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.976  -7.513  -1.264  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.260  -4.897  -2.320  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.370  -3.763  -2.089  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.149  -2.998  -3.399  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.024  -2.596  -3.728  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.957  -2.838  -1.023  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.935  -3.407   0.398  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.643  -2.473   1.370  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.871  -1.181   1.504  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       8.440  -0.259   2.499  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.159  -4.951  -1.837  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.410  -4.138  -1.744  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.996  -2.612  -1.272  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.415  -1.898  -1.016  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.913  -3.560   0.726  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.442  -4.370   0.401  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       8.729  -2.946   2.346  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       9.650  -2.250   1.001  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.858  -0.682   0.536  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.854  -1.408   1.797  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       7.827   0.571   2.479  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       8.443  -0.675   3.410  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       9.408   0.008   2.243  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.225  -2.833  -4.174  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.152  -2.161  -5.464  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.228  -2.862  -6.425  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.342  -2.239  -7.006  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.519  -2.072  -6.101  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.515  -1.517  -7.465  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       9.367  -0.159  -7.682  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       9.683  -2.359  -8.551  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       9.381   0.336  -8.957  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       9.694  -1.865  -9.821  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       9.540  -0.524 -10.020  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.132  -3.166  -3.843  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.774  -1.151  -5.303  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.146  -1.482  -5.493  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.955  -3.056  -6.149  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       9.242   0.510  -6.831  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129       9.808  -3.425  -8.380  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       9.265   1.408  -9.132  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129       9.828  -2.532 -10.672  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       9.556  -0.141 -11.020  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.433  -4.157  -6.606  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       6.631  -4.919  -7.535  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.181  -4.943  -7.076  1.00  0.60           C  
ATOM   1954  O   LEU A 130       4.262  -4.900  -7.900  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.228  -6.314  -7.700  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.595  -6.343  -8.457  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       9.198  -7.738  -8.401  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       8.366  -5.900  -9.911  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.174  -4.625  -6.091  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       6.676  -4.427  -8.503  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       7.383  -6.747  -6.706  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       6.523  -6.927  -8.245  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.291  -5.663  -7.970  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      10.159  -7.749  -8.917  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       9.342  -8.012  -7.357  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.533  -8.449  -8.873  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130       9.305  -5.907 -10.452  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       7.669  -6.589 -10.394  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       7.948  -4.893  -9.924  1.00  0.60           H  
ATOM   1970  N   ALA A 131       4.949  -4.991  -5.758  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.587  -4.927  -5.254  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.952  -3.592  -5.658  1.00  0.61           C  
ATOM   1973  O   ALA A 131       1.780  -3.546  -6.052  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.572  -5.089  -3.748  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.718  -5.079  -5.092  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.014  -5.733  -5.709  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.549  -5.050  -3.381  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.025  -6.046  -3.479  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.148  -4.284  -3.311  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.738  -2.500  -5.605  1.00  0.62           N  
ATOM   1981  CA  SER A 132       3.241  -1.182  -5.992  1.00  0.62           C  
ATOM   1982  C   SER A 132       2.928  -1.163  -7.489  1.00  0.62           C  
ATOM   1983  O   SER A 132       1.878  -0.673  -7.911  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.261  -0.103  -5.650  1.00  0.62           C  
ATOM   1985  OG  SER A 132       4.447  -0.017  -4.271  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.693  -2.582  -5.248  1.00  0.62           H  
ATOM   1987  HA  SER A 132       2.323  -0.980  -5.441  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.202  -0.308  -6.133  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       3.907   0.853  -6.029  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.889  -0.853  -4.014  1.00  0.62           H  
ATOM   1991  N   VAL A 133       3.802  -1.773  -8.293  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       3.596  -1.827  -9.738  1.00  0.63           C  
ATOM   1993  C   VAL A 133       2.335  -2.606 -10.058  1.00  0.63           C  
ATOM   1994  O   VAL A 133       1.497  -2.147 -10.837  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       4.805  -2.484 -10.439  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       4.505  -2.725 -11.899  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       6.019  -1.599 -10.317  1.00  0.63           C  
ATOM   1998  H   VAL A 133       4.653  -2.160  -7.884  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       3.472  -0.819 -10.121  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       5.002  -3.445  -9.974  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       5.360  -3.203 -12.372  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       3.639  -3.373 -11.977  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       4.302  -1.787 -12.392  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       6.866  -2.074 -10.805  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       5.805  -0.660 -10.792  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       6.253  -1.430  -9.277  1.00  0.63           H  
ATOM   2007  N   SER A 134       2.167  -3.759  -9.411  1.00  0.64           N  
ATOM   2008  CA  SER A 134       0.999  -4.590  -9.619  1.00  0.64           C  
ATOM   2009  C   SER A 134      -0.258  -3.845  -9.199  1.00  0.64           C  
ATOM   2010  O   SER A 134      -1.261  -3.850  -9.916  1.00  0.64           O  
ATOM   2011  CB  SER A 134       1.122  -5.850  -8.790  1.00  0.64           C  
ATOM   2012  OG  SER A 134       2.207  -6.626  -9.212  1.00  0.64           O  
ATOM   2013  H   SER A 134       2.892  -4.082  -8.773  1.00  0.64           H  
ATOM   2014  HA  SER A 134       0.928  -4.843 -10.677  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       1.252  -5.583  -7.743  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       0.202  -6.429  -8.871  1.00  0.64           H  
ATOM   2017  HG  SER A 134       3.005  -6.093  -9.012  1.00  0.64           H  
ATOM   2018  N   THR A 135      -0.196  -3.141  -8.067  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -1.347  -2.404  -7.576  1.00  0.65           C  
ATOM   2020  C   THR A 135      -1.770  -1.361  -8.592  1.00  0.65           C  
ATOM   2021  O   THR A 135      -2.953  -1.231  -8.904  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -1.038  -1.722  -6.236  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -0.716  -2.724  -5.254  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -2.231  -0.908  -5.777  1.00  0.65           C  
ATOM   2025  H   THR A 135       0.650  -3.159  -7.501  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -2.173  -3.099  -7.433  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -0.181  -1.063  -6.357  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.116  -3.178  -5.528  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -1.997  -0.427  -4.829  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -2.458  -0.148  -6.525  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -3.091  -1.563  -5.651  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -0.806  -0.630  -9.137  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -1.128   0.363 -10.138  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -1.688  -0.254 -11.424  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -2.753   0.164 -11.906  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       0.116   1.208 -10.452  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -0.150   2.071 -11.629  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       0.459   2.085  -9.248  1.00  0.65           C  
ATOM   2039  H   VAL A 136       0.162  -0.759  -8.837  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -1.884   1.026  -9.720  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       0.960   0.550 -10.682  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       0.733   2.663 -11.821  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -0.378   1.456 -12.500  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -0.994   2.716 -11.414  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       1.337   2.684  -9.471  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -0.380   2.739  -9.030  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       0.661   1.457  -8.386  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -1.037  -1.299 -11.940  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -1.465  -1.916 -13.194  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -2.852  -2.549 -13.107  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -3.597  -2.559 -14.088  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -0.447  -2.955 -13.649  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       0.927  -2.357 -14.059  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       1.876  -3.468 -14.405  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       0.761  -1.399 -15.207  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -0.192  -1.642 -11.481  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -1.492  -1.146 -13.953  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      -0.283  -3.664 -12.833  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -0.858  -3.486 -14.500  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       1.339  -1.818 -13.219  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       2.847  -3.046 -14.666  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       1.983  -4.128 -13.547  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       1.486  -4.028 -15.250  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       1.729  -0.983 -15.470  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       0.366  -1.916 -16.043  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       0.080  -0.591 -14.923  1.00  0.66           H  
ATOM   2067  N   THR A 138      -3.209  -3.037 -11.926  1.00  0.68           N  
ATOM   2068  CA  THR A 138      -4.488  -3.679 -11.694  1.00  0.68           C  
ATOM   2069  C   THR A 138      -5.523  -2.757 -11.037  1.00  0.68           C  
ATOM   2070  O   THR A 138      -6.648  -3.193 -10.766  1.00  0.68           O  
ATOM   2071  CB  THR A 138      -4.293  -4.918 -10.809  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      -3.759  -4.539  -9.544  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      -3.333  -5.860 -11.472  1.00  0.68           C  
ATOM   2074  H   THR A 138      -2.540  -3.020 -11.155  1.00  0.68           H  
ATOM   2075  HA  THR A 138      -4.885  -4.002 -12.656  1.00  0.68           H  
ATOM   2076  HB  THR A 138      -5.247  -5.416 -10.657  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      -2.897  -4.097  -9.685  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138      -3.185  -6.729 -10.842  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      -3.745  -6.159 -12.430  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138      -2.374  -5.367 -11.625  1.00  0.68           H  
ATOM   2081  N   SER A 139      -5.181  -1.478 -10.811  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -6.060  -0.555 -10.084  1.00  0.72           C  
ATOM   2083  C   SER A 139      -7.413  -0.306 -10.729  1.00  0.72           C  
ATOM   2084  O   SER A 139      -8.353   0.111 -10.053  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -5.368   0.784  -9.879  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -5.107   1.417 -11.103  1.00  0.72           O  
ATOM   2087  H   SER A 139      -4.270  -1.130 -11.110  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -6.237  -0.988  -9.098  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -6.009   1.421  -9.275  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -4.444   0.650  -9.335  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -4.324   0.948 -11.472  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -7.525  -0.552 -12.027  1.00  0.78           N  
ATOM   2093  CA  LYS A 140      -8.777  -0.349 -12.729  1.00  0.78           C  
ATOM   2094  C   LYS A 140      -9.434  -1.658 -13.167  1.00  0.78           C  
ATOM   2095  O   LYS A 140     -10.408  -1.626 -13.917  1.00  0.78           O  
ATOM   2096  CB  LYS A 140      -8.563   0.542 -13.949  1.00  0.78           C  
ATOM   2097  CG  LYS A 140      -8.075   1.944 -13.642  1.00  0.78           C  
ATOM   2098  CD  LYS A 140      -8.069   2.780 -14.908  1.00  0.78           C  
ATOM   2099  CE  LYS A 140      -7.515   4.177 -14.685  1.00  0.78           C  
ATOM   2100  NZ  LYS A 140      -7.593   4.983 -15.930  1.00  0.78           N  
ATOM   2101  H   LYS A 140      -6.714  -0.883 -12.530  1.00  0.78           H  
ATOM   2102  HA  LYS A 140      -9.471   0.154 -12.055  1.00  0.78           H  
ATOM   2103 1HB  LYS A 140      -7.821   0.082 -14.604  1.00  0.78           H  
ATOM   2104 2HB  LYS A 140      -9.492   0.620 -14.514  1.00  0.78           H  
ATOM   2105 1HG  LYS A 140      -8.725   2.407 -12.898  1.00  0.78           H  
ATOM   2106 2HG  LYS A 140      -7.061   1.899 -13.239  1.00  0.78           H  
ATOM   2107 1HD  LYS A 140      -7.454   2.285 -15.670  1.00  0.78           H  
ATOM   2108 2HD  LYS A 140      -9.082   2.865 -15.295  1.00  0.78           H  
ATOM   2109 1HE  LYS A 140      -8.067   4.680 -13.895  1.00  0.78           H  
ATOM   2110 2HE  LYS A 140      -6.468   4.092 -14.392  1.00  0.78           H  
ATOM   2111 1HZ  LYS A 140      -7.199   5.894 -15.788  1.00  0.78           H  
ATOM   2112 2HZ  LYS A 140      -7.075   4.495 -16.676  1.00  0.78           H  
ATOM   2113 3HZ  LYS A 140      -8.548   5.072 -16.219  1.00  0.78           H  
ATOM   2114  N   TYR A 141      -8.899  -2.809 -12.740  1.00  0.86           N  
ATOM   2115  CA  TYR A 141      -9.441  -4.098 -13.193  1.00  0.86           C  
ATOM   2116  C   TYR A 141     -10.927  -4.288 -12.853  1.00  0.86           C  
ATOM   2117  O   TYR A 141     -11.722  -4.694 -13.710  1.00  0.86           O  
ATOM   2118  CB  TYR A 141      -8.636  -5.269 -12.620  1.00  0.86           C  
ATOM   2119  CG  TYR A 141      -9.133  -6.629 -13.098  1.00  0.86           C  
ATOM   2120  CD1 TYR A 141      -8.768  -7.099 -14.365  1.00  0.86           C  
ATOM   2121  CD2 TYR A 141      -9.951  -7.400 -12.288  1.00  0.86           C  
ATOM   2122  CE1 TYR A 141      -9.221  -8.330 -14.802  1.00  0.86           C  
ATOM   2123  CE2 TYR A 141     -10.402  -8.630 -12.731  1.00  0.86           C  
ATOM   2124  CZ  TYR A 141     -10.037  -9.094 -13.983  1.00  0.86           C  
ATOM   2125  OH  TYR A 141     -10.485 -10.320 -14.417  1.00  0.86           O  
ATOM   2126  H   TYR A 141      -8.111  -2.803 -12.090  1.00  0.86           H  
ATOM   2127  HA  TYR A 141      -9.354  -4.134 -14.278  1.00  0.86           H  
ATOM   2128 1HB  TYR A 141      -7.584  -5.166 -12.905  1.00  0.86           H  
ATOM   2129 2HB  TYR A 141      -8.682  -5.248 -11.531  1.00  0.86           H  
ATOM   2130  HD1 TYR A 141      -8.123  -6.501 -15.011  1.00  0.86           H  
ATOM   2131  HD2 TYR A 141     -10.236  -7.035 -11.301  1.00  0.86           H  
ATOM   2132  HE1 TYR A 141      -8.936  -8.697 -15.780  1.00  0.86           H  
ATOM   2133  HE2 TYR A 141     -11.044  -9.235 -12.091  1.00  0.86           H  
ATOM   2134  HH  TYR A 141     -10.107 -10.513 -15.282  1.00  0.86           H  
ATOM   2135  N   ARG A 142     -11.293  -4.032 -11.594  1.00  0.96           N  
ATOM   2136  CA  ARG A 142     -12.665  -4.209 -11.130  1.00  0.96           C  
ATOM   2137  C   ARG A 142     -12.854  -3.594  -9.747  1.00  0.96           C  
ATOM   2138  O   ARG A 142     -13.361  -2.479  -9.623  1.00  0.96           O  
ATOM   2139  OXT ARG A 142     -12.334  -4.136  -8.773  1.00  0.96           O  
ATOM   2140  CB  ARG A 142     -13.043  -5.690 -11.080  1.00  0.96           C  
ATOM   2141  CG  ARG A 142     -14.490  -5.973 -10.695  1.00  0.96           C  
ATOM   2142  CD  ARG A 142     -14.812  -7.429 -10.777  1.00  0.96           C  
ATOM   2143  NE  ARG A 142     -16.200  -7.698 -10.415  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142     -16.762  -8.924 -10.372  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142     -16.050  -9.989 -10.669  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142     -18.033  -9.055 -10.031  1.00  0.96           N  
ATOM   2147  H   ARG A 142     -10.593  -3.697 -10.948  1.00  0.96           H  
ATOM   2148  HA  ARG A 142     -13.333  -3.704 -11.829  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142     -12.874  -6.157 -12.047  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142     -12.408  -6.200 -10.357  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142     -14.666  -5.640  -9.672  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142     -15.155  -5.436 -11.371  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142     -14.650  -7.779 -11.797  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142     -14.167  -7.984 -10.097  1.00  0.96           H  
ATOM   2155  HE  ARG A 142     -16.784  -6.907 -10.179  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142     -15.080  -9.891 -10.930  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142     -16.474 -10.905 -10.637  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142     -18.581  -8.237  -9.803  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142     -18.455  -9.970 -10.000  1.00  0.96           H  
TER    2160
ENDMDL

REMARK ID 695972 MODEL 5 hemoglobin-A
PFRMAT TS
TARGET hemoglobin-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.151   0.910  -0.658  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.403   0.898   0.088  1.00  1.30           C  
ATOM      3  C   MET A   1       2.019   2.271   0.253  1.00  1.30           C  
ATOM      4  O   MET A   1       2.287   2.978  -0.719  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.426  -0.032  -0.564  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.813  -0.027   0.131  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.831  -0.702   1.785  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.810  -2.441   1.423  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.258  -0.012  -0.649  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.486   1.567  -0.230  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.332   1.191  -1.611  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.193   0.521   1.088  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.053  -1.053  -0.558  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.578   0.259  -1.605  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.486  -0.630  -0.461  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.212   0.989   0.165  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.829  -3.012   2.352  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.910  -2.687   0.859  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.682  -2.686   0.830  1.00  1.30           H  
ATOM     20  N   VAL A   2       2.250   2.635   1.503  1.00  1.08           N  
ATOM     21  CA  VAL A   2       2.928   3.874   1.849  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.224   3.506   2.542  1.00  1.08           C  
ATOM     23  O   VAL A   2       4.209   2.771   3.542  1.00  1.08           O  
ATOM     24  CB  VAL A   2       2.066   4.747   2.767  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       2.836   6.009   3.144  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       0.769   5.100   2.057  1.00  1.08           C  
ATOM     27  H   VAL A   2       1.982   2.015   2.255  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.157   4.432   0.939  1.00  1.08           H  
ATOM     29  HB  VAL A   2       1.848   4.203   3.686  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       2.226   6.624   3.804  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.758   5.734   3.657  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       3.074   6.569   2.241  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       0.154   5.719   2.709  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       0.996   5.648   1.141  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       0.228   4.191   1.809  1.00  1.08           H  
ATOM     36  N   LEU A   3       5.345   3.996   2.025  1.00  0.90           N  
ATOM     37  CA  LEU A   3       6.613   3.579   2.588  1.00  0.90           C  
ATOM     38  C   LEU A   3       7.005   4.309   3.873  1.00  0.90           C  
ATOM     39  O   LEU A   3       7.216   3.633   4.870  1.00  0.90           O  
ATOM     40  CB  LEU A   3       7.716   3.690   1.528  1.00  0.90           C  
ATOM     41  CG  LEU A   3       7.529   2.740   0.305  1.00  0.90           C  
ATOM     42  CD1 LEU A   3       8.614   2.997  -0.704  1.00  0.90           C  
ATOM     43  CD2 LEU A   3       7.534   1.298   0.771  1.00  0.90           C  
ATOM     44  H   LEU A   3       5.307   4.612   1.222  1.00  0.90           H  
ATOM     45  HA  LEU A   3       6.529   2.525   2.826  1.00  0.90           H  
ATOM     46 1HB  LEU A   3       7.752   4.714   1.160  1.00  0.90           H  
ATOM     47 2HB  LEU A   3       8.676   3.462   1.997  1.00  0.90           H  
ATOM     48  HG  LEU A   3       6.570   2.950  -0.176  1.00  0.90           H  
ATOM     49 1HD1 LEU A   3       8.474   2.347  -1.572  1.00  0.90           H  
ATOM     50 2HD1 LEU A   3       8.548   4.033  -1.010  1.00  0.90           H  
ATOM     51 3HD1 LEU A   3       9.587   2.803  -0.256  1.00  0.90           H  
ATOM     52 1HD2 LEU A   3       7.389   0.639  -0.081  1.00  0.90           H  
ATOM     53 2HD2 LEU A   3       8.485   1.064   1.251  1.00  0.90           H  
ATOM     54 3HD2 LEU A   3       6.724   1.158   1.473  1.00  0.90           H  
ATOM     55  N   SER A   4       6.953   5.651   3.879  1.00  0.76           N  
ATOM     56  CA  SER A   4       7.353   6.542   5.000  1.00  0.76           C  
ATOM     57  C   SER A   4       8.837   6.876   4.862  1.00  0.76           C  
ATOM     58  O   SER A   4       9.605   6.009   4.444  1.00  0.76           O  
ATOM     59  CB  SER A   4       7.219   5.901   6.392  1.00  0.76           C  
ATOM     60  OG  SER A   4       8.252   4.943   6.641  1.00  0.76           O  
ATOM     61  H   SER A   4       6.675   6.096   3.018  1.00  0.76           H  
ATOM     62  HA  SER A   4       6.748   7.445   4.941  1.00  0.76           H  
ATOM     63 1HB  SER A   4       7.255   6.660   7.157  1.00  0.76           H  
ATOM     64 2HB  SER A   4       6.248   5.417   6.479  1.00  0.76           H  
ATOM     65  HG  SER A   4       7.927   4.063   6.323  1.00  0.76           H  
ATOM     66  N   PRO A   5       9.301   8.083   5.257  1.00  0.67           N  
ATOM     67  CA  PRO A   5      10.696   8.489   5.205  1.00  0.67           C  
ATOM     68  C   PRO A   5      11.599   7.611   6.066  1.00  0.67           C  
ATOM     69  O   PRO A   5      12.800   7.488   5.801  1.00  0.67           O  
ATOM     70  CB  PRO A   5      10.644   9.937   5.718  1.00  0.67           C  
ATOM     71  CG  PRO A   5       9.358  10.031   6.512  1.00  0.67           C  
ATOM     72  CD  PRO A   5       8.393   9.116   5.801  1.00  0.67           C  
ATOM     73  HA  PRO A   5      11.031   8.471   4.163  1.00  0.67           H  
ATOM     74 1HB  PRO A   5      11.534  10.145   6.331  1.00  0.67           H  
ATOM     75 2HB  PRO A   5      10.671  10.636   4.870  1.00  0.67           H  
ATOM     76 1HG  PRO A   5       9.538   9.731   7.556  1.00  0.67           H  
ATOM     77 2HG  PRO A   5       9.008  11.075   6.540  1.00  0.67           H  
ATOM     78 1HD  PRO A   5       7.700   8.730   6.540  1.00  0.67           H  
ATOM     79 2HD  PRO A   5       7.882   9.645   4.985  1.00  0.67           H  
ATOM     80  N   ALA A   6      11.028   6.978   7.100  1.00  0.62           N  
ATOM     81  CA  ALA A   6      11.826   6.095   7.939  1.00  0.62           C  
ATOM     82  C   ALA A   6      12.230   4.879   7.135  1.00  0.62           C  
ATOM     83  O   ALA A   6      13.384   4.430   7.184  1.00  0.62           O  
ATOM     84  CB  ALA A   6      11.059   5.672   9.169  1.00  0.62           C  
ATOM     85  H   ALA A   6      10.045   7.092   7.298  1.00  0.62           H  
ATOM     86  HA  ALA A   6      12.729   6.626   8.239  1.00  0.62           H  
ATOM     87 1HB  ALA A   6      11.682   5.018   9.777  1.00  0.62           H  
ATOM     88 2HB  ALA A   6      10.781   6.553   9.746  1.00  0.62           H  
ATOM     89 3HB  ALA A   6      10.157   5.134   8.864  1.00  0.62           H  
ATOM     90  N   ASP A   7      11.292   4.387   6.324  1.00  0.59           N  
ATOM     91  CA  ASP A   7      11.586   3.194   5.567  1.00  0.59           C  
ATOM     92  C   ASP A   7      12.386   3.569   4.344  1.00  0.59           C  
ATOM     93  O   ASP A   7      13.319   2.861   3.980  1.00  0.59           O  
ATOM     94  CB  ASP A   7      10.298   2.469   5.169  1.00  0.59           C  
ATOM     95  CG  ASP A   7       9.508   1.829   6.363  1.00  0.59           C  
ATOM     96  OD1 ASP A   7      10.042   0.960   7.004  1.00  0.59           O  
ATOM     97  OD2 ASP A   7       8.380   2.212   6.610  1.00  0.59           O  
ATOM     98  H   ASP A   7      10.352   4.799   6.285  1.00  0.59           H  
ATOM     99  HA  ASP A   7      12.186   2.528   6.182  1.00  0.59           H  
ATOM    100 1HB  ASP A   7       9.653   3.181   4.665  1.00  0.59           H  
ATOM    101 2HB  ASP A   7      10.530   1.686   4.448  1.00  0.59           H  
ATOM    102  N   LYS A   8      12.112   4.726   3.752  1.00  0.57           N  
ATOM    103  CA  LYS A   8      12.874   5.111   2.572  1.00  0.57           C  
ATOM    104  C   LYS A   8      14.349   5.228   2.936  1.00  0.57           C  
ATOM    105  O   LYS A   8      15.218   4.802   2.172  1.00  0.57           O  
ATOM    106  CB  LYS A   8      12.394   6.444   2.029  1.00  0.57           C  
ATOM    107  CG  LYS A   8      11.049   6.451   1.391  1.00  0.57           C  
ATOM    108  CD  LYS A   8      10.726   7.856   1.018  1.00  0.57           C  
ATOM    109  CE  LYS A   8       9.410   7.984   0.395  1.00  0.57           C  
ATOM    110  NZ  LYS A   8       9.103   9.393   0.149  1.00  0.57           N  
ATOM    111  H   LYS A   8      11.339   5.303   4.089  1.00  0.57           H  
ATOM    112  HA  LYS A   8      12.762   4.341   1.809  1.00  0.57           H  
ATOM    113 1HB  LYS A   8      12.385   7.167   2.835  1.00  0.57           H  
ATOM    114 2HB  LYS A   8      13.106   6.802   1.289  1.00  0.57           H  
ATOM    115 1HG  LYS A   8      11.055   5.830   0.497  1.00  0.57           H  
ATOM    116 2HG  LYS A   8      10.301   6.067   2.077  1.00  0.57           H  
ATOM    117 1HD  LYS A   8      10.750   8.488   1.894  1.00  0.57           H  
ATOM    118 2HD  LYS A   8      11.469   8.221   0.311  1.00  0.57           H  
ATOM    119 1HE  LYS A   8       9.417   7.458  -0.560  1.00  0.57           H  
ATOM    120 2HE  LYS A   8       8.643   7.551   1.033  1.00  0.57           H  
ATOM    121 1HZ  LYS A   8       8.221   9.446  -0.342  1.00  0.57           H  
ATOM    122 2HZ  LYS A   8       9.068   9.927   0.986  1.00  0.57           H  
ATOM    123 3HZ  LYS A   8       9.799   9.804  -0.492  1.00  0.57           H  
ATOM    124  N   THR A   9      14.633   5.754   4.136  1.00  0.57           N  
ATOM    125  CA  THR A   9      16.006   5.891   4.587  1.00  0.57           C  
ATOM    126  C   THR A   9      16.675   4.526   4.724  1.00  0.57           C  
ATOM    127  O   THR A   9      17.781   4.323   4.213  1.00  0.57           O  
ATOM    128  CB  THR A   9      16.068   6.619   5.942  1.00  0.57           C  
ATOM    129  OG1 THR A   9      15.525   7.941   5.808  1.00  0.57           O  
ATOM    130  CG2 THR A   9      17.509   6.697   6.422  1.00  0.57           C  
ATOM    131  H   THR A   9      13.887   6.111   4.735  1.00  0.57           H  
ATOM    132  HA  THR A   9      16.557   6.471   3.850  1.00  0.57           H  
ATOM    133  HB  THR A   9      15.473   6.069   6.675  1.00  0.57           H  
ATOM    134  HG1 THR A   9      14.548   7.870   5.702  1.00  0.57           H  
ATOM    135 1HG2 THR A   9      17.540   7.206   7.384  1.00  0.57           H  
ATOM    136 2HG2 THR A   9      17.909   5.687   6.534  1.00  0.57           H  
ATOM    137 3HG2 THR A   9      18.106   7.247   5.699  1.00  0.57           H  
ATOM    138  N   ASN A  10      15.994   3.570   5.372  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.559   2.230   5.536  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.805   1.530   4.202  1.00  0.57           C  
ATOM    141  O   ASN A  10      17.796   0.808   4.038  1.00  0.57           O  
ATOM    142  CB  ASN A  10      15.648   1.379   6.379  1.00  0.57           C  
ATOM    143  CG  ASN A  10      15.680   1.676   7.839  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      16.623   2.279   8.374  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      14.648   1.245   8.506  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.080   3.786   5.782  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.522   2.325   6.038  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      14.628   1.537   6.036  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      15.882   0.330   6.223  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      14.579   1.401   9.488  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      13.908   0.769   8.000  1.00  0.57           H  
ATOM    152  N   VAL A  11      15.906   1.755   3.246  1.00  0.58           N  
ATOM    153  CA  VAL A  11      16.013   1.179   1.915  1.00  0.58           C  
ATOM    154  C   VAL A  11      17.201   1.733   1.167  1.00  0.58           C  
ATOM    155  O   VAL A  11      18.034   0.975   0.666  1.00  0.58           O  
ATOM    156  CB  VAL A  11      14.723   1.480   1.140  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.821   1.123  -0.302  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      13.604   0.664   1.752  1.00  0.58           C  
ATOM    159  H   VAL A  11      15.097   2.341   3.462  1.00  0.58           H  
ATOM    160  HA  VAL A  11      16.128   0.100   2.016  1.00  0.58           H  
ATOM    161  HB  VAL A  11      14.509   2.540   1.224  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.891   1.360  -0.785  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.618   1.698  -0.762  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      15.014   0.064  -0.392  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      12.688   0.901   1.254  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.818  -0.385   1.654  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.508   0.895   2.779  1.00  0.58           H  
ATOM    168  N   LYS A  12      17.329   3.060   1.151  1.00  0.60           N  
ATOM    169  CA  LYS A  12      18.439   3.678   0.457  1.00  0.60           C  
ATOM    170  C   LYS A  12      19.759   3.273   1.092  1.00  0.60           C  
ATOM    171  O   LYS A  12      20.730   2.992   0.383  1.00  0.60           O  
ATOM    172  CB  LYS A  12      18.279   5.205   0.471  1.00  0.60           C  
ATOM    173  CG  LYS A  12      17.150   5.709  -0.431  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.978   7.209  -0.371  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.838   7.661  -1.290  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      15.650   9.145  -1.256  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.625   3.646   1.600  1.00  0.60           H  
ATOM    178  HA  LYS A  12      18.440   3.334  -0.573  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      18.062   5.532   1.492  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      19.209   5.677   0.161  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      17.385   5.456  -1.444  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      16.214   5.222  -0.157  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      16.748   7.503   0.655  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      17.901   7.698  -0.678  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      16.058   7.351  -2.315  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      14.913   7.179  -0.969  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      14.891   9.406  -1.874  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      15.435   9.437  -0.314  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      16.499   9.595  -1.564  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.804   3.200   2.424  1.00  0.62           N  
ATOM    191  CA  ALA A  13      21.034   2.813   3.088  1.00  0.62           C  
ATOM    192  C   ALA A  13      21.423   1.379   2.736  1.00  0.62           C  
ATOM    193  O   ALA A  13      22.574   1.111   2.366  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.866   2.958   4.591  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.987   3.444   2.985  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.828   3.474   2.746  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.795   2.689   5.090  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      20.606   3.990   4.828  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      20.066   2.298   4.928  1.00  0.62           H  
ATOM    200  N   ALA A  14      20.457   0.455   2.801  1.00  0.64           N  
ATOM    201  CA  ALA A  14      20.749  -0.936   2.502  1.00  0.64           C  
ATOM    202  C   ALA A  14      21.194  -1.116   1.072  1.00  0.64           C  
ATOM    203  O   ALA A  14      22.171  -1.823   0.802  1.00  0.64           O  
ATOM    204  CB  ALA A  14      19.527  -1.779   2.744  1.00  0.64           C  
ATOM    205  H   ALA A  14      19.513   0.708   3.096  1.00  0.64           H  
ATOM    206  HA  ALA A  14      21.557  -1.262   3.157  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      19.750  -2.821   2.538  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      19.213  -1.665   3.776  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      18.738  -1.432   2.087  1.00  0.64           H  
ATOM    210  N   TRP A  15      20.525  -0.433   0.146  1.00  0.67           N  
ATOM    211  CA  TRP A  15      20.894  -0.600  -1.238  1.00  0.67           C  
ATOM    212  C   TRP A  15      22.221   0.081  -1.515  1.00  0.67           C  
ATOM    213  O   TRP A  15      22.964  -0.365  -2.385  1.00  0.67           O  
ATOM    214  CB  TRP A  15      19.792  -0.131  -2.182  1.00  0.67           C  
ATOM    215  CG  TRP A  15      18.580  -1.099  -2.198  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      17.340  -0.800  -1.796  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      18.527  -2.507  -2.601  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      16.498  -1.884  -1.940  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      17.207  -2.934  -2.414  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      19.471  -3.417  -3.087  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      16.797  -4.232  -2.697  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      19.061  -4.727  -3.369  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      17.756  -5.121  -3.174  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.734   0.162   0.399  1.00  0.67           H  
ATOM    225  HA  TRP A  15      21.018  -1.664  -1.420  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      19.440   0.855  -1.864  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      20.184  -0.034  -3.192  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      17.059   0.163  -1.439  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      15.508  -1.903  -1.724  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      20.499  -3.109  -3.242  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      15.770  -4.558  -2.545  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      19.802  -5.431  -3.745  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      17.469  -6.149  -3.402  1.00  0.67           H  
ATOM    234  N   GLY A  16      22.539   1.147  -0.775  1.00  0.71           N  
ATOM    235  CA  GLY A  16      23.818   1.824  -0.921  1.00  0.71           C  
ATOM    236  C   GLY A  16      24.978   0.876  -0.600  1.00  0.71           C  
ATOM    237  O   GLY A  16      26.018   0.906  -1.264  1.00  0.71           O  
ATOM    238  H   GLY A  16      21.876   1.521  -0.097  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      23.916   2.205  -1.937  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      23.844   2.680  -0.247  1.00  0.71           H  
ATOM    241  N   LYS A  17      24.764  -0.020   0.377  1.00  0.74           N  
ATOM    242  CA  LYS A  17      25.783  -0.992   0.782  1.00  0.74           C  
ATOM    243  C   LYS A  17      25.894  -2.115  -0.251  1.00  0.74           C  
ATOM    244  O   LYS A  17      26.987  -2.610  -0.537  1.00  0.74           O  
ATOM    245  CB  LYS A  17      25.448  -1.549   2.168  1.00  0.74           C  
ATOM    246  CG  LYS A  17      25.538  -0.503   3.294  1.00  0.74           C  
ATOM    247  CD  LYS A  17      26.990  -0.192   3.662  1.00  0.74           C  
ATOM    248  CE  LYS A  17      27.108   0.986   4.656  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      26.454   0.708   5.976  1.00  0.74           N  
ATOM    250  H   LYS A  17      23.882   0.035   0.894  1.00  0.74           H  
ATOM    251  HA  LYS A  17      26.745  -0.485   0.833  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      24.428  -1.937   2.164  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      26.115  -2.375   2.409  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      25.049   0.414   2.966  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      25.013  -0.870   4.173  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      27.433  -1.079   4.123  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      27.549   0.047   2.759  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      28.162   1.186   4.828  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      26.645   1.867   4.216  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      26.559   1.491   6.589  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      25.458   0.517   5.848  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      26.858  -0.120   6.428  1.00  0.74           H  
ATOM    263  N   VAL A  18      24.763  -2.472  -0.848  1.00  0.77           N  
ATOM    264  CA  VAL A  18      24.708  -3.476  -1.906  1.00  0.77           C  
ATOM    265  C   VAL A  18      25.311  -2.976  -3.218  1.00  0.77           C  
ATOM    266  O   VAL A  18      26.025  -3.706  -3.907  1.00  0.77           O  
ATOM    267  CB  VAL A  18      23.261  -3.876  -2.198  1.00  0.77           C  
ATOM    268  CG1 VAL A  18      23.230  -4.736  -3.385  1.00  0.77           C  
ATOM    269  CG2 VAL A  18      22.674  -4.597  -1.040  1.00  0.77           C  
ATOM    270  H   VAL A  18      23.892  -2.045  -0.527  1.00  0.77           H  
ATOM    271  HA  VAL A  18      25.261  -4.355  -1.573  1.00  0.77           H  
ATOM    272  HB  VAL A  18      22.685  -2.989  -2.410  1.00  0.77           H  
ATOM    273 1HG1 VAL A  18      22.211  -5.022  -3.621  1.00  0.77           H  
ATOM    274 2HG1 VAL A  18      23.650  -4.181  -4.202  1.00  0.77           H  
ATOM    275 3HG1 VAL A  18      23.815  -5.607  -3.199  1.00  0.77           H  
ATOM    276 1HG2 VAL A  18      21.659  -4.862  -1.282  1.00  0.77           H  
ATOM    277 2HG2 VAL A  18      23.248  -5.488  -0.843  1.00  0.77           H  
ATOM    278 3HG2 VAL A  18      22.687  -3.963  -0.168  1.00  0.77           H  
ATOM    279  N   GLY A  19      24.997  -1.721  -3.541  1.00  0.78           N  
ATOM    280  CA  GLY A  19      25.273  -1.013  -4.787  1.00  0.78           C  
ATOM    281  C   GLY A  19      26.583  -1.336  -5.478  1.00  0.78           C  
ATOM    282  O   GLY A  19      26.579  -1.695  -6.655  1.00  0.78           O  
ATOM    283  H   GLY A  19      24.438  -1.210  -2.871  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      24.446  -1.162  -5.475  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      25.265   0.054  -4.556  1.00  0.78           H  
ATOM    286  N   ALA A  20      27.695  -1.301  -4.760  1.00  0.77           N  
ATOM    287  CA  ALA A  20      29.007  -1.564  -5.362  1.00  0.77           C  
ATOM    288  C   ALA A  20      29.075  -2.936  -6.039  1.00  0.77           C  
ATOM    289  O   ALA A  20      29.864  -3.146  -6.963  1.00  0.77           O  
ATOM    290  CB  ALA A  20      30.084  -1.484  -4.296  1.00  0.77           C  
ATOM    291  H   ALA A  20      27.632  -1.046  -3.782  1.00  0.77           H  
ATOM    292  HA  ALA A  20      29.189  -0.804  -6.121  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      31.060  -1.654  -4.751  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      30.063  -0.501  -3.830  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      29.900  -2.246  -3.540  1.00  0.77           H  
ATOM    296  N   HIS A  21      28.295  -3.877  -5.530  1.00  0.75           N  
ATOM    297  CA  HIS A  21      28.260  -5.245  -5.992  1.00  0.75           C  
ATOM    298  C   HIS A  21      26.836  -5.656  -6.346  1.00  0.75           C  
ATOM    299  O   HIS A  21      26.525  -6.844  -6.400  1.00  0.75           O  
ATOM    300  CB  HIS A  21      28.783  -6.133  -4.872  1.00  0.75           C  
ATOM    301  CG  HIS A  21      30.187  -5.830  -4.493  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      31.263  -6.164  -5.284  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      30.694  -5.206  -3.407  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      32.374  -5.761  -4.700  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      32.058  -5.175  -3.556  1.00  0.75           N  
ATOM    306  H   HIS A  21      27.637  -3.628  -4.795  1.00  0.75           H  
ATOM    307  HA  HIS A  21      28.889  -5.366  -6.874  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      28.167  -5.970  -3.998  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      28.706  -7.185  -5.157  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      31.229  -6.643  -6.169  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      30.228  -4.766  -2.524  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      33.340  -5.936  -5.172  1.00  0.75           H  
ATOM    313  N   ALA A  22      25.972  -4.691  -6.643  1.00  0.72           N  
ATOM    314  CA  ALA A  22      24.565  -5.018  -6.854  1.00  0.72           C  
ATOM    315  C   ALA A  22      24.330  -6.029  -7.953  1.00  0.72           C  
ATOM    316  O   ALA A  22      23.425  -6.858  -7.833  1.00  0.72           O  
ATOM    317  CB  ALA A  22      23.793  -3.760  -7.165  1.00  0.72           C  
ATOM    318  H   ALA A  22      26.272  -3.716  -6.653  1.00  0.72           H  
ATOM    319  HA  ALA A  22      24.193  -5.452  -5.936  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      22.742  -3.997  -7.261  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      23.921  -3.074  -6.360  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      24.160  -3.315  -8.086  1.00  0.72           H  
ATOM    323  N   GLY A  23      25.124  -5.995  -9.016  1.00  0.69           N  
ATOM    324  CA  GLY A  23      24.948  -6.950 -10.103  1.00  0.69           C  
ATOM    325  C   GLY A  23      25.125  -8.395  -9.621  1.00  0.69           C  
ATOM    326  O   GLY A  23      24.499  -9.317 -10.155  1.00  0.69           O  
ATOM    327  H   GLY A  23      25.857  -5.301  -9.062  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      23.953  -6.830 -10.529  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      25.665  -6.737 -10.895  1.00  0.69           H  
ATOM    330  N   GLU A  24      25.993  -8.595  -8.618  1.00  0.65           N  
ATOM    331  CA  GLU A  24      26.279  -9.925  -8.099  1.00  0.65           C  
ATOM    332  C   GLU A  24      25.112 -10.395  -7.251  1.00  0.65           C  
ATOM    333  O   GLU A  24      24.694 -11.549  -7.347  1.00  0.65           O  
ATOM    334  CB  GLU A  24      27.569  -9.907  -7.273  1.00  0.65           C  
ATOM    335  CG  GLU A  24      28.834  -9.602  -8.083  1.00  0.65           C  
ATOM    336  CD  GLU A  24      30.082  -9.456  -7.228  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      29.965  -9.477  -6.026  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      31.147  -9.308  -7.783  1.00  0.65           O  
ATOM    339  H   GLU A  24      26.430  -7.798  -8.165  1.00  0.65           H  
ATOM    340  HA  GLU A  24      26.400 -10.613  -8.936  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      27.488  -9.167  -6.481  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      27.703 -10.876  -6.795  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      28.992 -10.401  -8.806  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      28.672  -8.676  -8.635  1.00  0.65           H  
ATOM    345  N   TYR A  25      24.552  -9.473  -6.457  1.00  0.63           N  
ATOM    346  CA  TYR A  25      23.393  -9.786  -5.615  1.00  0.63           C  
ATOM    347  C   TYR A  25      22.220 -10.146  -6.515  1.00  0.63           C  
ATOM    348  O   TYR A  25      21.472 -11.087  -6.247  1.00  0.63           O  
ATOM    349  CB  TYR A  25      23.032  -8.588  -4.738  1.00  0.63           C  
ATOM    350  CG  TYR A  25      23.925  -8.363  -3.524  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      25.224  -8.010  -3.727  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      23.422  -8.417  -2.222  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      26.050  -7.725  -2.681  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      24.269  -8.115  -1.159  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      25.576  -7.771  -1.404  1.00  0.63           C  
ATOM    356  OH  TYR A  25      26.422  -7.465  -0.374  1.00  0.63           O  
ATOM    357  H   TYR A  25      24.971  -8.540  -6.441  1.00  0.63           H  
ATOM    358  HA  TYR A  25      23.629 -10.646  -4.990  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      23.061  -7.683  -5.347  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      22.012  -8.702  -4.383  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      25.592  -7.968  -4.724  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      22.380  -8.676  -2.046  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      27.080  -7.459  -2.863  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      23.913  -8.135  -0.134  1.00  0.63           H  
ATOM    365  HH  TYR A  25      27.279  -7.206  -0.727  1.00  0.63           H  
ATOM    366  N   GLY A  26      22.088  -9.402  -7.612  1.00  0.61           N  
ATOM    367  CA  GLY A  26      21.055  -9.647  -8.598  1.00  0.61           C  
ATOM    368  C   GLY A  26      21.209 -11.059  -9.147  1.00  0.61           C  
ATOM    369  O   GLY A  26      20.267 -11.856  -9.119  1.00  0.61           O  
ATOM    370  H   GLY A  26      22.725  -8.619  -7.757  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      20.071  -9.520  -8.147  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      21.148  -8.920  -9.406  1.00  0.61           H  
ATOM    373  N   ALA A  27      22.409 -11.377  -9.643  1.00  0.60           N  
ATOM    374  CA  ALA A  27      22.654 -12.687 -10.223  1.00  0.60           C  
ATOM    375  C   ALA A  27      22.418 -13.815  -9.233  1.00  0.60           C  
ATOM    376  O   ALA A  27      21.776 -14.810  -9.570  1.00  0.60           O  
ATOM    377  CB  ALA A  27      24.079 -12.754 -10.715  1.00  0.60           C  
ATOM    378  H   ALA A  27      23.161 -10.684  -9.645  1.00  0.60           H  
ATOM    379  HA  ALA A  27      21.972 -12.816 -11.061  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      24.265 -13.719 -11.187  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      24.239 -11.956 -11.425  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      24.755 -12.622  -9.873  1.00  0.60           H  
ATOM    383  N   GLU A  28      22.892 -13.661  -7.994  1.00  0.59           N  
ATOM    384  CA  GLU A  28      22.684 -14.713  -7.011  1.00  0.59           C  
ATOM    385  C   GLU A  28      21.206 -14.901  -6.730  1.00  0.59           C  
ATOM    386  O   GLU A  28      20.722 -16.032  -6.616  1.00  0.59           O  
ATOM    387  CB  GLU A  28      23.452 -14.448  -5.720  1.00  0.59           C  
ATOM    388  CG  GLU A  28      23.246 -15.549  -4.670  1.00  0.59           C  
ATOM    389  CD  GLU A  28      24.085 -15.386  -3.432  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      25.047 -14.654  -3.471  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      23.732 -15.971  -2.426  1.00  0.59           O  
ATOM    392  H   GLU A  28      23.418 -12.825  -7.741  1.00  0.59           H  
ATOM    393  HA  GLU A  28      23.065 -15.646  -7.430  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      24.517 -14.369  -5.937  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      23.133 -13.497  -5.301  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      22.194 -15.540  -4.380  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      23.456 -16.516  -5.127  1.00  0.59           H  
ATOM    398  N   ALA A  29      20.466 -13.801  -6.611  1.00  0.59           N  
ATOM    399  CA  ALA A  29      19.047 -13.903  -6.342  1.00  0.59           C  
ATOM    400  C   ALA A  29      18.354 -14.681  -7.447  1.00  0.59           C  
ATOM    401  O   ALA A  29      17.494 -15.522  -7.180  1.00  0.59           O  
ATOM    402  CB  ALA A  29      18.450 -12.527  -6.216  1.00  0.59           C  
ATOM    403  H   ALA A  29      20.891 -12.875  -6.692  1.00  0.59           H  
ATOM    404  HA  ALA A  29      18.916 -14.443  -5.403  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      17.389 -12.599  -5.991  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      18.964 -12.009  -5.411  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      18.588 -11.982  -7.147  1.00  0.59           H  
ATOM    408  N   LEU A  30      18.769 -14.432  -8.694  1.00  0.60           N  
ATOM    409  CA  LEU A  30      18.203 -15.142  -9.824  1.00  0.60           C  
ATOM    410  C   LEU A  30      18.575 -16.612  -9.804  1.00  0.60           C  
ATOM    411  O   LEU A  30      17.722 -17.461 -10.060  1.00  0.60           O  
ATOM    412  CB  LEU A  30      18.687 -14.520 -11.116  1.00  0.60           C  
ATOM    413  CG  LEU A  30      18.162 -13.174 -11.417  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      18.898 -12.666 -12.579  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      16.690 -13.273 -11.697  1.00  0.60           C  
ATOM    416  H   LEU A  30      19.474 -13.710  -8.853  1.00  0.60           H  
ATOM    417  HA  LEU A  30      17.121 -15.055  -9.777  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      19.768 -14.445 -11.075  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      18.422 -15.170 -11.936  1.00  0.60           H  
ATOM    420  HG  LEU A  30      18.329 -12.502 -10.578  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      18.534 -11.674 -12.835  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      19.952 -12.626 -12.342  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      18.752 -13.339 -13.410  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      16.293 -12.291 -11.937  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      16.530 -13.948 -12.536  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      16.189 -13.663 -10.827  1.00  0.60           H  
ATOM    427  N   GLU A  31      19.822 -16.940  -9.444  1.00  0.61           N  
ATOM    428  CA  GLU A  31      20.199 -18.349  -9.392  1.00  0.61           C  
ATOM    429  C   GLU A  31      19.369 -19.078  -8.338  1.00  0.61           C  
ATOM    430  O   GLU A  31      18.897 -20.199  -8.559  1.00  0.61           O  
ATOM    431  CB  GLU A  31      21.684 -18.540  -9.046  1.00  0.61           C  
ATOM    432  CG  GLU A  31      22.701 -18.150 -10.111  1.00  0.61           C  
ATOM    433  CD  GLU A  31      24.098 -18.463  -9.667  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      24.236 -19.263  -8.766  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      25.037 -17.965 -10.252  1.00  0.61           O  
ATOM    436  H   GLU A  31      20.507 -16.209  -9.243  1.00  0.61           H  
ATOM    437  HA  GLU A  31      20.000 -18.799 -10.365  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      21.914 -17.945  -8.161  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      21.850 -19.569  -8.783  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      22.485 -18.677 -11.043  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      22.623 -17.088 -10.288  1.00  0.61           H  
ATOM    442  N   ARG A  32      19.146 -18.421  -7.195  1.00  0.62           N  
ATOM    443  CA  ARG A  32      18.352 -19.014  -6.133  1.00  0.62           C  
ATOM    444  C   ARG A  32      16.913 -19.207  -6.582  1.00  0.62           C  
ATOM    445  O   ARG A  32      16.307 -20.248  -6.310  1.00  0.62           O  
ATOM    446  CB  ARG A  32      18.402 -18.146  -4.886  1.00  0.62           C  
ATOM    447  CG  ARG A  32      19.726 -18.171  -4.112  1.00  0.62           C  
ATOM    448  CD  ARG A  32      19.709 -17.216  -2.955  1.00  0.62           C  
ATOM    449  NE  ARG A  32      20.960 -17.245  -2.190  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      21.217 -18.053  -1.153  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      20.312 -18.900  -0.705  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      22.402 -17.972  -0.594  1.00  0.62           N  
ATOM    453  H   ARG A  32      19.568 -17.500  -7.057  1.00  0.62           H  
ATOM    454  HA  ARG A  32      18.775 -19.989  -5.891  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      18.216 -17.109  -5.168  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      17.606 -18.442  -4.203  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      19.913 -19.173  -3.733  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      20.538 -17.877  -4.781  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      19.571 -16.204  -3.337  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      18.890 -17.462  -2.282  1.00  0.62           H  
ATOM    461  HE  ARG A  32      21.736 -16.629  -2.475  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      19.406 -18.951  -1.147  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      20.527 -19.500   0.078  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      23.074 -17.298  -0.990  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      22.645 -18.557   0.188  1.00  0.62           H  
ATOM    466  N   MET A  33      16.375 -18.223  -7.311  1.00  0.63           N  
ATOM    467  CA  MET A  33      15.015 -18.302  -7.820  1.00  0.63           C  
ATOM    468  C   MET A  33      14.865 -19.439  -8.818  1.00  0.63           C  
ATOM    469  O   MET A  33      13.959 -20.260  -8.703  1.00  0.63           O  
ATOM    470  CB  MET A  33      14.608 -16.991  -8.486  1.00  0.63           C  
ATOM    471  CG  MET A  33      13.198 -16.985  -9.016  1.00  0.63           C  
ATOM    472  SD  MET A  33      12.808 -15.473  -9.873  1.00  0.63           S  
ATOM    473  CE  MET A  33      13.860 -15.686 -11.300  1.00  0.63           C  
ATOM    474  H   MET A  33      16.914 -17.375  -7.487  1.00  0.63           H  
ATOM    475  HA  MET A  33      14.349 -18.495  -6.985  1.00  0.63           H  
ATOM    476 1HB  MET A  33      14.724 -16.166  -7.785  1.00  0.63           H  
ATOM    477 2HB  MET A  33      15.275 -16.794  -9.325  1.00  0.63           H  
ATOM    478 1HG  MET A  33      13.078 -17.817  -9.705  1.00  0.63           H  
ATOM    479 2HG  MET A  33      12.491 -17.111  -8.193  1.00  0.63           H  
ATOM    480 1HE  MET A  33      13.762 -14.830 -11.964  1.00  0.63           H  
ATOM    481 2HE  MET A  33      14.900 -15.785 -10.978  1.00  0.63           H  
ATOM    482 3HE  MET A  33      13.563 -16.591 -11.825  1.00  0.63           H  
ATOM    483  N   PHE A  34      15.775 -19.511  -9.788  1.00  0.64           N  
ATOM    484  CA  PHE A  34      15.698 -20.519 -10.840  1.00  0.64           C  
ATOM    485  C   PHE A  34      15.811 -21.926 -10.249  1.00  0.64           C  
ATOM    486  O   PHE A  34      15.135 -22.848 -10.693  1.00  0.64           O  
ATOM    487  CB  PHE A  34      16.832 -20.307 -11.854  1.00  0.64           C  
ATOM    488  CG  PHE A  34      16.715 -19.032 -12.723  1.00  0.64           C  
ATOM    489  CD1 PHE A  34      17.872 -18.322 -13.087  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      15.487 -18.546 -13.165  1.00  0.64           C  
ATOM    491  CE1 PHE A  34      17.790 -17.169 -13.857  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      15.416 -17.394 -13.943  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      16.567 -16.707 -14.284  1.00  0.64           C  
ATOM    494  H   PHE A  34      16.524 -18.822  -9.821  1.00  0.64           H  
ATOM    495  HA  PHE A  34      14.734 -20.425 -11.343  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      17.779 -20.253 -11.311  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      16.892 -21.163 -12.515  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      18.847 -18.683 -12.749  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      14.569 -19.077 -12.893  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      18.695 -16.627 -14.124  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      14.447 -17.030 -14.278  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      16.506 -15.799 -14.890  1.00  0.64           H  
ATOM    503  N   LEU A  35      16.684 -22.093  -9.252  1.00  0.65           N  
ATOM    504  CA  LEU A  35      16.875 -23.388  -8.611  1.00  0.65           C  
ATOM    505  C   LEU A  35      15.696 -23.787  -7.727  1.00  0.65           C  
ATOM    506  O   LEU A  35      15.175 -24.900  -7.832  1.00  0.65           O  
ATOM    507  CB  LEU A  35      18.144 -23.362  -7.749  1.00  0.65           C  
ATOM    508  CG  LEU A  35      18.460 -24.646  -6.987  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      18.679 -25.769  -7.983  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      19.690 -24.431  -6.120  1.00  0.65           C  
ATOM    511  H   LEU A  35      17.250 -21.306  -8.936  1.00  0.65           H  
ATOM    512  HA  LEU A  35      16.991 -24.139  -9.389  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      18.988 -23.143  -8.398  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      18.055 -22.549  -7.025  1.00  0.65           H  
ATOM    515  HG  LEU A  35      17.613 -24.911  -6.353  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      18.896 -26.693  -7.450  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      17.781 -25.900  -8.587  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      19.521 -25.515  -8.632  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      19.914 -25.347  -5.573  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      20.537 -24.172  -6.750  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      19.499 -23.622  -5.416  1.00  0.65           H  
ATOM    522  N   SER A  36      15.286 -22.882  -6.835  1.00  0.66           N  
ATOM    523  CA  SER A  36      14.218 -23.157  -5.883  1.00  0.66           C  
ATOM    524  C   SER A  36      12.852 -23.234  -6.546  1.00  0.66           C  
ATOM    525  O   SER A  36      12.003 -24.029  -6.135  1.00  0.66           O  
ATOM    526  CB  SER A  36      14.191 -22.094  -4.808  1.00  0.66           C  
ATOM    527  OG  SER A  36      15.362 -22.122  -4.043  1.00  0.66           O  
ATOM    528  H   SER A  36      15.733 -21.968  -6.793  1.00  0.66           H  
ATOM    529  HA  SER A  36      14.422 -24.119  -5.415  1.00  0.66           H  
ATOM    530 1HB  SER A  36      14.088 -21.116  -5.274  1.00  0.66           H  
ATOM    531 2HB  SER A  36      13.326 -22.249  -4.170  1.00  0.66           H  
ATOM    532  HG  SER A  36      16.041 -21.720  -4.615  1.00  0.66           H  
ATOM    533  N   PHE A  37      12.633 -22.406  -7.570  1.00  0.67           N  
ATOM    534  CA  PHE A  37      11.350 -22.345  -8.242  1.00  0.67           C  
ATOM    535  C   PHE A  37      11.525 -22.435  -9.770  1.00  0.67           C  
ATOM    536  O   PHE A  37      11.296 -21.432 -10.458  1.00  0.67           O  
ATOM    537  CB  PHE A  37      10.677 -21.013  -7.921  1.00  0.67           C  
ATOM    538  CG  PHE A  37      10.588 -20.725  -6.466  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      11.535 -19.881  -5.907  1.00  0.67           C  
ATOM    540  CD2 PHE A  37       9.635 -21.293  -5.648  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      11.538 -19.597  -4.562  1.00  0.67           C  
ATOM    542  CE2 PHE A  37       9.630 -21.018  -4.289  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      10.587 -20.167  -3.746  1.00  0.67           C  
ATOM    544  H   PHE A  37      13.361 -21.770  -7.882  1.00  0.67           H  
ATOM    545  HA  PHE A  37      10.723 -23.166  -7.898  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      11.239 -20.203  -8.393  1.00  0.67           H  
ATOM    547 2HB  PHE A  37       9.671 -21.002  -8.336  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      12.289 -19.444  -6.559  1.00  0.67           H  
ATOM    549  HD2 PHE A  37       8.893 -21.966  -6.075  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      12.296 -18.930  -4.146  1.00  0.67           H  
ATOM    551  HE2 PHE A  37       8.878 -21.472  -3.645  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      10.582 -19.952  -2.678  1.00  0.67           H  
ATOM    553  N   PRO A  38      11.855 -23.613 -10.351  1.00  0.69           N  
ATOM    554  CA  PRO A  38      12.200 -23.839 -11.755  1.00  0.69           C  
ATOM    555  C   PRO A  38      11.139 -23.364 -12.729  1.00  0.69           C  
ATOM    556  O   PRO A  38      11.418 -23.108 -13.895  1.00  0.69           O  
ATOM    557  CB  PRO A  38      12.353 -25.358 -11.834  1.00  0.69           C  
ATOM    558  CG  PRO A  38      12.686 -25.779 -10.433  1.00  0.69           C  
ATOM    559  CD  PRO A  38      11.891 -24.858  -9.550  1.00  0.69           C  
ATOM    560  HA  PRO A  38      13.157 -23.339 -11.968  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      11.418 -25.806 -12.205  1.00  0.69           H  
ATOM    562 2HB  PRO A  38      13.141 -25.617 -12.550  1.00  0.69           H  
ATOM    563 1HG  PRO A  38      12.445 -26.837 -10.275  1.00  0.69           H  
ATOM    564 2HG  PRO A  38      13.774 -25.667 -10.252  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      10.879 -25.242  -9.367  1.00  0.69           H  
ATOM    566 2HD  PRO A  38      12.456 -24.756  -8.650  1.00  0.69           H  
ATOM    567  N   THR A  39       9.912 -23.196 -12.258  1.00  0.70           N  
ATOM    568  CA  THR A  39       8.840 -22.743 -13.122  1.00  0.70           C  
ATOM    569  C   THR A  39       9.105 -21.311 -13.615  1.00  0.70           C  
ATOM    570  O   THR A  39       8.615 -20.909 -14.667  1.00  0.70           O  
ATOM    571  CB  THR A  39       7.501 -22.822 -12.373  1.00  0.70           C  
ATOM    572  OG1 THR A  39       7.553 -21.983 -11.209  1.00  0.70           O  
ATOM    573  CG2 THR A  39       7.249 -24.255 -11.935  1.00  0.70           C  
ATOM    574  H   THR A  39       9.707 -23.393 -11.293  1.00  0.70           H  
ATOM    575  HA  THR A  39       8.792 -23.399 -13.993  1.00  0.70           H  
ATOM    576  HB  THR A  39       6.694 -22.485 -13.023  1.00  0.70           H  
ATOM    577  HG1 THR A  39       7.877 -21.113 -11.463  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       6.303 -24.314 -11.397  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       7.210 -24.900 -12.813  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       8.060 -24.581 -11.282  1.00  0.70           H  
ATOM    581  N   THR A  40       9.968 -20.568 -12.912  1.00  0.72           N  
ATOM    582  CA  THR A  40      10.302 -19.196 -13.292  1.00  0.72           C  
ATOM    583  C   THR A  40      11.217 -19.173 -14.522  1.00  0.72           C  
ATOM    584  O   THR A  40      11.355 -18.157 -15.210  1.00  0.72           O  
ATOM    585  CB  THR A  40      10.996 -18.468 -12.126  1.00  0.72           C  
ATOM    586  OG1 THR A  40      12.191 -19.173 -11.770  1.00  0.72           O  
ATOM    587  CG2 THR A  40      10.099 -18.400 -10.917  1.00  0.72           C  
ATOM    588  H   THR A  40      10.394 -20.957 -12.070  1.00  0.72           H  
ATOM    589  HA  THR A  40       9.381 -18.667 -13.538  1.00  0.72           H  
ATOM    590  HB  THR A  40      11.257 -17.459 -12.440  1.00  0.72           H  
ATOM    591  HG1 THR A  40      11.947 -19.964 -11.226  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      10.599 -17.883 -10.105  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       9.218 -17.877 -11.176  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       9.837 -19.403 -10.596  1.00  0.72           H  
ATOM    595  N   LYS A  41      11.785 -20.332 -14.860  1.00  0.75           N  
ATOM    596  CA  LYS A  41      12.701 -20.458 -15.975  1.00  0.75           C  
ATOM    597  C   LYS A  41      11.899 -20.506 -17.266  1.00  0.75           C  
ATOM    598  O   LYS A  41      12.454 -20.380 -18.354  1.00  0.75           O  
ATOM    599  CB  LYS A  41      13.544 -21.723 -15.822  1.00  0.75           C  
ATOM    600  CG  LYS A  41      14.492 -21.716 -14.618  1.00  0.75           C  
ATOM    601  CD  LYS A  41      15.062 -23.106 -14.360  1.00  0.75           C  
ATOM    602  CE  LYS A  41      16.054 -23.536 -15.416  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      16.609 -24.893 -15.127  1.00  0.75           N  
ATOM    604  H   LYS A  41      11.602 -21.170 -14.311  1.00  0.75           H  
ATOM    605  HA  LYS A  41      13.360 -19.590 -15.998  1.00  0.75           H  
ATOM    606 1HB  LYS A  41      12.896 -22.591 -15.751  1.00  0.75           H  
ATOM    607 2HB  LYS A  41      14.154 -21.851 -16.716  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      15.307 -21.022 -14.798  1.00  0.75           H  
ATOM    609 2HG  LYS A  41      13.944 -21.394 -13.729  1.00  0.75           H  
ATOM    610 1HD  LYS A  41      15.547 -23.121 -13.382  1.00  0.75           H  
ATOM    611 2HD  LYS A  41      14.240 -23.823 -14.342  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      15.561 -23.550 -16.387  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      16.875 -22.821 -15.444  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      17.267 -25.154 -15.846  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      17.075 -24.885 -14.230  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      15.852 -25.562 -15.105  1.00  0.75           H  
ATOM    617  N   THR A  42      10.571 -20.635 -17.155  1.00  0.78           N  
ATOM    618  CA  THR A  42       9.688 -20.680 -18.310  1.00  0.78           C  
ATOM    619  C   THR A  42       9.768 -19.385 -19.116  1.00  0.78           C  
ATOM    620  O   THR A  42       9.424 -19.365 -20.295  1.00  0.78           O  
ATOM    621  CB  THR A  42       8.230 -20.943 -17.897  1.00  0.78           C  
ATOM    622  OG1 THR A  42       7.483 -21.407 -19.031  1.00  0.78           O  
ATOM    623  CG2 THR A  42       7.585 -19.673 -17.383  1.00  0.78           C  
ATOM    624  H   THR A  42      10.135 -20.714 -16.236  1.00  0.78           H  
ATOM    625  HA  THR A  42      10.010 -21.498 -18.956  1.00  0.78           H  
ATOM    626  HB  THR A  42       8.212 -21.700 -17.114  1.00  0.78           H  
ATOM    627  HG1 THR A  42       6.576 -21.562 -18.764  1.00  0.78           H  
ATOM    628 1HG2 THR A  42       6.560 -19.879 -17.090  1.00  0.78           H  
ATOM    629 2HG2 THR A  42       8.140 -19.306 -16.524  1.00  0.78           H  
ATOM    630 3HG2 THR A  42       7.587 -18.922 -18.167  1.00  0.78           H  
ATOM    631  N   TYR A  43      10.230 -18.293 -18.489  1.00  0.81           N  
ATOM    632  CA  TYR A  43      10.326 -17.035 -19.204  1.00  0.81           C  
ATOM    633  C   TYR A  43      11.703 -16.832 -19.796  1.00  0.81           C  
ATOM    634  O   TYR A  43      11.973 -15.809 -20.429  1.00  0.81           O  
ATOM    635  CB  TYR A  43       9.982 -15.887 -18.284  1.00  0.81           C  
ATOM    636  CG  TYR A  43       8.564 -15.903 -17.921  1.00  0.81           C  
ATOM    637  CD1 TYR A  43       8.155 -16.374 -16.697  1.00  0.81           C  
ATOM    638  CD2 TYR A  43       7.651 -15.460 -18.835  1.00  0.81           C  
ATOM    639  CE1 TYR A  43       6.809 -16.382 -16.398  1.00  0.81           C  
ATOM    640  CE2 TYR A  43       6.337 -15.468 -18.540  1.00  0.81           C  
ATOM    641  CZ  TYR A  43       5.910 -15.924 -17.322  1.00  0.81           C  
ATOM    642  OH  TYR A  43       4.576 -15.859 -17.005  1.00  0.81           O  
ATOM    643  H   TYR A  43      10.517 -18.337 -17.508  1.00  0.81           H  
ATOM    644  HA  TYR A  43       9.612 -17.048 -20.026  1.00  0.81           H  
ATOM    645 1HB  TYR A  43      10.573 -15.960 -17.370  1.00  0.81           H  
ATOM    646 2HB  TYR A  43      10.212 -14.936 -18.761  1.00  0.81           H  
ATOM    647  HD1 TYR A  43       8.890 -16.736 -15.968  1.00  0.81           H  
ATOM    648  HD2 TYR A  43       7.982 -15.087 -19.804  1.00  0.81           H  
ATOM    649  HE1 TYR A  43       6.459 -16.741 -15.443  1.00  0.81           H  
ATOM    650  HE2 TYR A  43       5.620 -15.097 -19.269  1.00  0.81           H  
ATOM    651  HH  TYR A  43       4.145 -15.184 -17.606  1.00  0.81           H  
ATOM    652  N   PHE A  44      12.567 -17.826 -19.613  1.00  0.84           N  
ATOM    653  CA  PHE A  44      13.907 -17.797 -20.139  1.00  0.84           C  
ATOM    654  C   PHE A  44      14.231 -19.130 -20.816  1.00  0.84           C  
ATOM    655  O   PHE A  44      15.174 -19.811 -20.404  1.00  0.84           O  
ATOM    656  CB  PHE A  44      14.862 -17.544 -18.982  1.00  0.84           C  
ATOM    657  CG  PHE A  44      14.518 -16.312 -18.290  1.00  0.84           C  
ATOM    658  CD1 PHE A  44      13.749 -16.365 -17.137  1.00  0.84           C  
ATOM    659  CD2 PHE A  44      14.898 -15.090 -18.794  1.00  0.84           C  
ATOM    660  CE1 PHE A  44      13.358 -15.217 -16.506  1.00  0.84           C  
ATOM    661  CE2 PHE A  44      14.508 -13.934 -18.164  1.00  0.84           C  
ATOM    662  CZ  PHE A  44      13.729 -14.000 -17.024  1.00  0.84           C  
ATOM    663  H   PHE A  44      12.291 -18.659 -19.102  1.00  0.84           H  
ATOM    664  HA  PHE A  44      13.996 -16.990 -20.865  1.00  0.84           H  
ATOM    665 1HB  PHE A  44      14.768 -18.361 -18.276  1.00  0.84           H  
ATOM    666 2HB  PHE A  44      15.891 -17.490 -19.329  1.00  0.84           H  
ATOM    667  HD1 PHE A  44      13.441 -17.332 -16.743  1.00  0.84           H  
ATOM    668  HD2 PHE A  44      15.497 -15.045 -19.705  1.00  0.84           H  
ATOM    669  HE1 PHE A  44      12.746 -15.274 -15.608  1.00  0.84           H  
ATOM    670  HE2 PHE A  44      14.804 -12.964 -18.566  1.00  0.84           H  
ATOM    671  HZ  PHE A  44      13.414 -13.083 -16.534  1.00  0.84           H  
ATOM    672  N   PRO A  45      13.500 -19.533 -21.867  1.00  0.86           N  
ATOM    673  CA  PRO A  45      13.738 -20.749 -22.597  1.00  0.86           C  
ATOM    674  C   PRO A  45      14.992 -20.555 -23.407  1.00  0.86           C  
ATOM    675  O   PRO A  45      15.271 -19.438 -23.836  1.00  0.86           O  
ATOM    676  CB  PRO A  45      12.502 -20.869 -23.478  1.00  0.86           C  
ATOM    677  CG  PRO A  45      12.063 -19.436 -23.695  1.00  0.86           C  
ATOM    678  CD  PRO A  45      12.372 -18.739 -22.390  1.00  0.86           C  
ATOM    679  HA  PRO A  45      13.832 -21.592 -21.896  1.00  0.86           H  
ATOM    680 1HB  PRO A  45      12.754 -21.395 -24.407  1.00  0.86           H  
ATOM    681 2HB  PRO A  45      11.739 -21.471 -22.965  1.00  0.86           H  
ATOM    682 1HG  PRO A  45      12.608 -19.002 -24.545  1.00  0.86           H  
ATOM    683 2HG  PRO A  45      10.992 -19.400 -23.951  1.00  0.86           H  
ATOM    684 1HD  PRO A  45      12.650 -17.692 -22.565  1.00  0.86           H  
ATOM    685 2HD  PRO A  45      11.490 -18.846 -21.751  1.00  0.86           H  
ATOM    686  N   HIS A  46      15.692 -21.637 -23.690  1.00  0.88           N  
ATOM    687  CA  HIS A  46      16.888 -21.617 -24.530  1.00  0.88           C  
ATOM    688  C   HIS A  46      18.041 -20.785 -23.952  1.00  0.88           C  
ATOM    689  O   HIS A  46      18.890 -20.299 -24.701  1.00  0.88           O  
ATOM    690  CB  HIS A  46      16.561 -21.077 -25.929  1.00  0.88           C  
ATOM    691  CG  HIS A  46      15.451 -21.807 -26.626  1.00  0.88           C  
ATOM    692  ND1 HIS A  46      15.579 -23.104 -27.082  1.00  0.88           N  
ATOM    693  CD2 HIS A  46      14.196 -21.417 -26.947  1.00  0.88           C  
ATOM    694  CE1 HIS A  46      14.447 -23.479 -27.653  1.00  0.88           C  
ATOM    695  NE2 HIS A  46      13.592 -22.474 -27.584  1.00  0.88           N  
ATOM    696  H   HIS A  46      15.395 -22.521 -23.302  1.00  0.88           H  
ATOM    697  HA  HIS A  46      17.256 -22.636 -24.645  1.00  0.88           H  
ATOM    698 1HB  HIS A  46      16.318 -20.019 -25.895  1.00  0.88           H  
ATOM    699 2HB  HIS A  46      17.450 -21.169 -26.550  1.00  0.88           H  
ATOM    700  HD2 HIS A  46      13.750 -20.443 -26.736  1.00  0.88           H  
ATOM    701  HE1 HIS A  46      14.253 -24.452 -28.105  1.00  0.88           H  
ATOM    702  HE2 HIS A  46      12.647 -22.477 -27.942  1.00  0.88           H  
ATOM    703  N   PHE A  47      18.111 -20.683 -22.625  1.00  0.88           N  
ATOM    704  CA  PHE A  47      19.224 -20.009 -21.956  1.00  0.88           C  
ATOM    705  C   PHE A  47      20.042 -20.957 -21.109  1.00  0.88           C  
ATOM    706  O   PHE A  47      19.525 -21.835 -20.408  1.00  0.88           O  
ATOM    707  CB  PHE A  47      18.764 -18.867 -21.050  1.00  0.88           C  
ATOM    708  CG  PHE A  47      18.284 -17.626 -21.703  1.00  0.88           C  
ATOM    709  CD1 PHE A  47      17.013 -17.511 -22.133  1.00  0.88           C  
ATOM    710  CD2 PHE A  47      19.124 -16.543 -21.831  1.00  0.88           C  
ATOM    711  CE1 PHE A  47      16.542 -16.356 -22.699  1.00  0.88           C  
ATOM    712  CE2 PHE A  47      18.683 -15.368 -22.394  1.00  0.88           C  
ATOM    713  CZ  PHE A  47      17.377 -15.274 -22.831  1.00  0.88           C  
ATOM    714  H   PHE A  47      17.368 -21.080 -22.068  1.00  0.88           H  
ATOM    715  HA  PHE A  47      19.883 -19.590 -22.717  1.00  0.88           H  
ATOM    716 1HB  PHE A  47      17.953 -19.233 -20.421  1.00  0.88           H  
ATOM    717 2HB  PHE A  47      19.590 -18.597 -20.392  1.00  0.88           H  
ATOM    718  HD1 PHE A  47      16.378 -18.353 -22.029  1.00  0.88           H  
ATOM    719  HD2 PHE A  47      20.139 -16.627 -21.477  1.00  0.88           H  
ATOM    720  HE1 PHE A  47      15.505 -16.302 -23.041  1.00  0.88           H  
ATOM    721  HE2 PHE A  47      19.358 -14.519 -22.487  1.00  0.88           H  
ATOM    722  HZ  PHE A  47      17.013 -14.351 -23.278  1.00  0.88           H  
ATOM    723  N   ASP A  48      21.340 -20.737 -21.115  1.00  0.87           N  
ATOM    724  CA  ASP A  48      22.259 -21.506 -20.302  1.00  0.87           C  
ATOM    725  C   ASP A  48      22.278 -20.866 -18.935  1.00  0.87           C  
ATOM    726  O   ASP A  48      23.226 -20.167 -18.582  1.00  0.87           O  
ATOM    727  CB  ASP A  48      23.661 -21.484 -20.913  1.00  0.87           C  
ATOM    728  CG  ASP A  48      24.663 -22.457 -20.246  1.00  0.87           C  
ATOM    729  OD1 ASP A  48      24.239 -23.369 -19.570  1.00  0.87           O  
ATOM    730  OD2 ASP A  48      25.846 -22.275 -20.437  1.00  0.87           O  
ATOM    731  H   ASP A  48      21.707 -19.970 -21.671  1.00  0.87           H  
ATOM    732  HA  ASP A  48      21.903 -22.533 -20.214  1.00  0.87           H  
ATOM    733 1HB  ASP A  48      23.595 -21.729 -21.972  1.00  0.87           H  
ATOM    734 2HB  ASP A  48      24.063 -20.472 -20.844  1.00  0.87           H  
ATOM    735  N   LEU A  49      21.214 -21.078 -18.169  1.00  0.85           N  
ATOM    736  CA  LEU A  49      21.124 -20.353 -16.916  1.00  0.85           C  
ATOM    737  C   LEU A  49      22.048 -20.981 -15.880  1.00  0.85           C  
ATOM    738  O   LEU A  49      22.922 -20.303 -15.341  1.00  0.85           O  
ATOM    739  CB  LEU A  49      19.669 -20.351 -16.422  1.00  0.85           C  
ATOM    740  CG  LEU A  49      18.679 -19.604 -17.339  1.00  0.85           C  
ATOM    741  CD1 LEU A  49      17.273 -19.804 -16.830  1.00  0.85           C  
ATOM    742  CD2 LEU A  49      19.034 -18.114 -17.409  1.00  0.85           C  
ATOM    743  H   LEU A  49      20.467 -21.667 -18.535  1.00  0.85           H  
ATOM    744  HA  LEU A  49      21.433 -19.327 -17.092  1.00  0.85           H  
ATOM    745 1HB  LEU A  49      19.327 -21.376 -16.328  1.00  0.85           H  
ATOM    746 2HB  LEU A  49      19.636 -19.882 -15.437  1.00  0.85           H  
ATOM    747  HG  LEU A  49      18.735 -20.034 -18.335  1.00  0.85           H  
ATOM    748 1HD1 LEU A  49      16.592 -19.308 -17.486  1.00  0.85           H  
ATOM    749 2HD1 LEU A  49      17.044 -20.860 -16.812  1.00  0.85           H  
ATOM    750 3HD1 LEU A  49      17.179 -19.395 -15.833  1.00  0.85           H  
ATOM    751 1HD2 LEU A  49      18.333 -17.603 -18.072  1.00  0.85           H  
ATOM    752 2HD2 LEU A  49      18.970 -17.681 -16.424  1.00  0.85           H  
ATOM    753 3HD2 LEU A  49      20.049 -17.996 -17.795  1.00  0.85           H  
ATOM    754  N   SER A  50      21.908 -22.282 -15.645  1.00  0.82           N  
ATOM    755  CA  SER A  50      22.778 -22.976 -14.694  1.00  0.82           C  
ATOM    756  C   SER A  50      23.060 -22.128 -13.455  1.00  0.82           C  
ATOM    757  O   SER A  50      22.165 -21.470 -12.915  1.00  0.82           O  
ATOM    758  CB  SER A  50      24.081 -23.350 -15.383  1.00  0.82           C  
ATOM    759  OG  SER A  50      24.872 -24.179 -14.570  1.00  0.82           O  
ATOM    760  H   SER A  50      21.193 -22.796 -16.135  1.00  0.82           H  
ATOM    761  HA  SER A  50      22.277 -23.889 -14.372  1.00  0.82           H  
ATOM    762 1HB  SER A  50      23.856 -23.864 -16.320  1.00  0.82           H  
ATOM    763 2HB  SER A  50      24.637 -22.443 -15.642  1.00  0.82           H  
ATOM    764  HG  SER A  50      25.564 -24.526 -15.149  1.00  0.82           H  
ATOM    765  N   HIS A  51      24.332 -22.148 -13.045  1.00  0.78           N  
ATOM    766  CA  HIS A  51      24.874 -21.310 -11.977  1.00  0.78           C  
ATOM    767  C   HIS A  51      26.198 -20.696 -12.429  1.00  0.78           C  
ATOM    768  O   HIS A  51      27.048 -21.379 -13.001  1.00  0.78           O  
ATOM    769  CB  HIS A  51      25.106 -22.117 -10.698  1.00  0.78           C  
ATOM    770  CG  HIS A  51      23.869 -22.686 -10.107  1.00  0.78           C  
ATOM    771  ND1 HIS A  51      23.068 -21.960  -9.266  1.00  0.78           N  
ATOM    772  CD2 HIS A  51      23.285 -23.902 -10.236  1.00  0.78           C  
ATOM    773  CE1 HIS A  51      22.035 -22.695  -8.897  1.00  0.78           C  
ATOM    774  NE2 HIS A  51      22.145 -23.888  -9.473  1.00  0.78           N  
ATOM    775  H   HIS A  51      24.961 -22.772 -13.536  1.00  0.78           H  
ATOM    776  HA  HIS A  51      24.183 -20.498 -11.755  1.00  0.78           H  
ATOM    777 1HB  HIS A  51      25.800 -22.932 -10.899  1.00  0.78           H  
ATOM    778 2HB  HIS A  51      25.566 -21.469  -9.948  1.00  0.78           H  
ATOM    779  HD1 HIS A  51      23.263 -20.988  -8.977  1.00  0.78           H  
ATOM    780  HD2 HIS A  51      23.555 -24.796 -10.798  1.00  0.78           H  
ATOM    781  HE1 HIS A  51      21.280 -22.281  -8.229  1.00  0.78           H  
ATOM    782  N   GLY A  52      26.360 -19.394 -12.216  1.00  0.74           N  
ATOM    783  CA  GLY A  52      27.577 -18.674 -12.587  1.00  0.74           C  
ATOM    784  C   GLY A  52      27.615 -18.225 -14.054  1.00  0.74           C  
ATOM    785  O   GLY A  52      28.549 -17.534 -14.470  1.00  0.74           O  
ATOM    786  H   GLY A  52      25.641 -18.875 -11.708  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      27.669 -17.801 -11.941  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      28.439 -19.307 -12.381  1.00  0.74           H  
ATOM    789  N   SER A  53      26.603 -18.602 -14.832  1.00  0.71           N  
ATOM    790  CA  SER A  53      26.539 -18.259 -16.249  1.00  0.71           C  
ATOM    791  C   SER A  53      26.459 -16.781 -16.513  1.00  0.71           C  
ATOM    792  O   SER A  53      25.715 -16.054 -15.851  1.00  0.71           O  
ATOM    793  CB  SER A  53      25.352 -18.889 -16.914  1.00  0.71           C  
ATOM    794  OG  SER A  53      25.220 -18.449 -18.255  1.00  0.71           O  
ATOM    795  H   SER A  53      25.867 -19.168 -14.431  1.00  0.71           H  
ATOM    796  HA  SER A  53      27.442 -18.641 -16.726  1.00  0.71           H  
ATOM    797 1HB  SER A  53      25.447 -19.975 -16.892  1.00  0.71           H  
ATOM    798 2HB  SER A  53      24.459 -18.636 -16.366  1.00  0.71           H  
ATOM    799  HG  SER A  53      24.544 -19.066 -18.635  1.00  0.71           H  
ATOM    800  N   ALA A  54      27.131 -16.364 -17.579  1.00  0.68           N  
ATOM    801  CA  ALA A  54      27.125 -14.981 -18.025  1.00  0.68           C  
ATOM    802  C   ALA A  54      25.709 -14.498 -18.312  1.00  0.68           C  
ATOM    803  O   ALA A  54      25.425 -13.304 -18.218  1.00  0.68           O  
ATOM    804  CB  ALA A  54      27.971 -14.832 -19.273  1.00  0.68           C  
ATOM    805  H   ALA A  54      27.693 -17.037 -18.080  1.00  0.68           H  
ATOM    806  HA  ALA A  54      27.547 -14.369 -17.233  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      27.978 -13.787 -19.584  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      28.989 -15.156 -19.064  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      27.549 -15.444 -20.070  1.00  0.68           H  
ATOM    810  N   GLN A  55      24.827 -15.410 -18.721  1.00  0.65           N  
ATOM    811  CA  GLN A  55      23.464 -15.023 -19.053  1.00  0.65           C  
ATOM    812  C   GLN A  55      22.657 -14.682 -17.802  1.00  0.65           C  
ATOM    813  O   GLN A  55      21.746 -13.844 -17.844  1.00  0.65           O  
ATOM    814  CB  GLN A  55      22.797 -16.113 -19.885  1.00  0.65           C  
ATOM    815  CG  GLN A  55      23.417 -16.234 -21.291  1.00  0.65           C  
ATOM    816  CD  GLN A  55      22.809 -17.325 -22.123  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      22.331 -18.310 -21.566  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      22.814 -17.161 -23.442  1.00  0.65           N  
ATOM    819  H   GLN A  55      25.090 -16.399 -18.744  1.00  0.65           H  
ATOM    820  HA  GLN A  55      23.510 -14.124 -19.667  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      22.897 -17.077 -19.376  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      21.739 -15.897 -19.981  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      23.282 -15.288 -21.815  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      24.480 -16.449 -21.177  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      22.416 -17.858 -24.042  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      23.216 -16.334 -23.841  1.00  0.65           H  
ATOM    827  N   VAL A  56      23.004 -15.305 -16.672  1.00  0.64           N  
ATOM    828  CA  VAL A  56      22.301 -15.034 -15.433  1.00  0.64           C  
ATOM    829  C   VAL A  56      22.851 -13.732 -14.926  1.00  0.64           C  
ATOM    830  O   VAL A  56      22.105 -12.897 -14.440  1.00  0.64           O  
ATOM    831  CB  VAL A  56      22.472 -16.119 -14.363  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      21.779 -15.646 -13.066  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      21.882 -17.409 -14.845  1.00  0.64           C  
ATOM    834  H   VAL A  56      23.795 -15.941 -16.656  1.00  0.64           H  
ATOM    835  HA  VAL A  56      21.237 -14.916 -15.638  1.00  0.64           H  
ATOM    836  HB  VAL A  56      23.537 -16.261 -14.151  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      21.892 -16.395 -12.301  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      22.229 -14.714 -12.729  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      20.720 -15.488 -13.256  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      22.010 -18.183 -14.084  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      20.834 -17.280 -15.052  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      22.396 -17.706 -15.751  1.00  0.64           H  
ATOM    843  N   LYS A  57      24.173 -13.570 -15.034  1.00  0.63           N  
ATOM    844  CA  LYS A  57      24.836 -12.344 -14.612  1.00  0.63           C  
ATOM    845  C   LYS A  57      24.325 -11.147 -15.421  1.00  0.63           C  
ATOM    846  O   LYS A  57      24.102 -10.068 -14.868  1.00  0.63           O  
ATOM    847  CB  LYS A  57      26.347 -12.509 -14.750  1.00  0.63           C  
ATOM    848  CG  LYS A  57      26.949 -13.472 -13.726  1.00  0.63           C  
ATOM    849  CD  LYS A  57      28.436 -13.660 -13.944  1.00  0.63           C  
ATOM    850  CE  LYS A  57      29.032 -14.590 -12.905  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      30.472 -14.861 -13.164  1.00  0.63           N  
ATOM    852  H   LYS A  57      24.733 -14.329 -15.427  1.00  0.63           H  
ATOM    853  HA  LYS A  57      24.602 -12.164 -13.574  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      26.577 -12.878 -15.740  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      26.833 -11.543 -14.638  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      26.777 -13.090 -12.720  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      26.456 -14.444 -13.820  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      28.599 -14.099 -14.931  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      28.943 -12.699 -13.902  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      28.930 -14.138 -11.921  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      28.487 -15.525 -12.916  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      30.831 -15.484 -12.457  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      30.572 -15.294 -14.077  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      30.988 -13.997 -13.145  1.00  0.63           H  
ATOM    865  N   GLY A  58      24.080 -11.346 -16.719  1.00  0.63           N  
ATOM    866  CA  GLY A  58      23.515 -10.303 -17.566  1.00  0.63           C  
ATOM    867  C   GLY A  58      22.154  -9.893 -17.011  1.00  0.63           C  
ATOM    868  O   GLY A  58      21.908  -8.715 -16.723  1.00  0.63           O  
ATOM    869  H   GLY A  58      24.323 -12.235 -17.148  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      24.186  -9.445 -17.595  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      23.409 -10.681 -18.583  1.00  0.63           H  
ATOM    872  N   HIS A  59      21.277 -10.885 -16.839  1.00  0.64           N  
ATOM    873  CA  HIS A  59      19.946 -10.669 -16.287  1.00  0.64           C  
ATOM    874  C   HIS A  59      20.048 -10.026 -14.894  1.00  0.64           C  
ATOM    875  O   HIS A  59      19.282  -9.123 -14.557  1.00  0.64           O  
ATOM    876  CB  HIS A  59      19.172 -11.990 -16.244  1.00  0.64           C  
ATOM    877  CG  HIS A  59      17.770 -11.853 -15.736  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      16.982 -12.939 -15.421  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      17.020 -10.760 -15.483  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      15.818 -12.517 -14.976  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      15.808 -11.201 -15.008  1.00  0.64           N  
ATOM    882  H   HIS A  59      21.538 -11.838 -17.105  1.00  0.64           H  
ATOM    883  HA  HIS A  59      19.395  -9.983 -16.926  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      19.139 -12.422 -17.242  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      19.704 -12.695 -15.607  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      17.324  -9.722 -15.618  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      15.003 -13.151 -14.635  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      15.041 -10.608 -14.726  1.00  0.64           H  
ATOM    889  N   GLY A  60      20.974 -10.521 -14.078  1.00  0.65           N  
ATOM    890  CA  GLY A  60      21.226 -10.063 -12.719  1.00  0.65           C  
ATOM    891  C   GLY A  60      21.478  -8.581 -12.701  1.00  0.65           C  
ATOM    892  O   GLY A  60      20.866  -7.851 -11.916  1.00  0.65           O  
ATOM    893  H   GLY A  60      21.550 -11.272 -14.420  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      20.382 -10.298 -12.074  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      22.098 -10.587 -12.333  1.00  0.65           H  
ATOM    896  N   LYS A  61      22.376  -8.125 -13.569  1.00  0.66           N  
ATOM    897  CA  LYS A  61      22.678  -6.713 -13.657  1.00  0.66           C  
ATOM    898  C   LYS A  61      21.421  -5.942 -14.035  1.00  0.66           C  
ATOM    899  O   LYS A  61      21.149  -4.894 -13.459  1.00  0.66           O  
ATOM    900  CB  LYS A  61      23.776  -6.465 -14.686  1.00  0.66           C  
ATOM    901  CG  LYS A  61      24.193  -4.991 -14.849  1.00  0.66           C  
ATOM    902  CD  LYS A  61      24.894  -4.451 -13.602  1.00  0.66           C  
ATOM    903  CE  LYS A  61      25.643  -3.127 -13.898  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      24.721  -1.964 -14.153  1.00  0.66           N  
ATOM    905  H   LYS A  61      22.867  -8.785 -14.175  1.00  0.66           H  
ATOM    906  HA  LYS A  61      23.015  -6.361 -12.687  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      24.658  -7.046 -14.418  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      23.439  -6.826 -15.660  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      24.860  -4.894 -15.704  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      23.303  -4.379 -15.037  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      24.139  -4.252 -12.834  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      25.595  -5.187 -13.221  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      26.283  -2.888 -13.052  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      26.265  -3.276 -14.779  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      25.244  -1.137 -14.339  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      24.068  -2.115 -14.932  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      24.119  -1.789 -13.349  1.00  0.66           H  
ATOM    918  N   LYS A  62      20.617  -6.473 -14.963  1.00  0.68           N  
ATOM    919  CA  LYS A  62      19.401  -5.765 -15.349  1.00  0.68           C  
ATOM    920  C   LYS A  62      18.442  -5.623 -14.158  1.00  0.68           C  
ATOM    921  O   LYS A  62      17.848  -4.555 -13.963  1.00  0.68           O  
ATOM    922  CB  LYS A  62      18.723  -6.476 -16.521  1.00  0.68           C  
ATOM    923  CG  LYS A  62      19.487  -6.369 -17.834  1.00  0.68           C  
ATOM    924  CD  LYS A  62      18.791  -7.126 -18.951  1.00  0.68           C  
ATOM    925  CE  LYS A  62      19.581  -7.036 -20.248  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      18.937  -7.806 -21.349  1.00  0.68           N  
ATOM    927  H   LYS A  62      20.878  -7.349 -15.425  1.00  0.68           H  
ATOM    928  HA  LYS A  62      19.680  -4.761 -15.673  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      18.604  -7.526 -16.292  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      17.729  -6.063 -16.671  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      19.583  -5.321 -18.115  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      20.486  -6.782 -17.695  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      18.691  -8.174 -18.667  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      17.796  -6.713 -19.109  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      19.660  -5.993 -20.545  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      20.583  -7.433 -20.079  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      19.493  -7.721 -22.188  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      18.871  -8.779 -21.086  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      18.011  -7.440 -21.520  1.00  0.68           H  
ATOM    940  N   VAL A  63      18.341  -6.667 -13.324  1.00  0.70           N  
ATOM    941  CA  VAL A  63      17.493  -6.601 -12.134  1.00  0.70           C  
ATOM    942  C   VAL A  63      18.041  -5.561 -11.173  1.00  0.70           C  
ATOM    943  O   VAL A  63      17.302  -4.729 -10.645  1.00  0.70           O  
ATOM    944  CB  VAL A  63      17.433  -7.958 -11.394  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      16.711  -7.793 -10.042  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      16.723  -8.995 -12.245  1.00  0.70           C  
ATOM    947  H   VAL A  63      18.847  -7.526 -13.547  1.00  0.70           H  
ATOM    948  HA  VAL A  63      16.487  -6.312 -12.436  1.00  0.70           H  
ATOM    949  HB  VAL A  63      18.450  -8.294 -11.191  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      16.698  -8.747  -9.519  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      17.243  -7.059  -9.440  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      15.690  -7.454 -10.209  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      16.709  -9.945 -11.720  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      15.705  -8.673 -12.446  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      17.255  -9.107 -13.172  1.00  0.70           H  
ATOM    956  N   ALA A  64      19.352  -5.604 -10.954  1.00  0.71           N  
ATOM    957  CA  ALA A  64      20.007  -4.680 -10.052  1.00  0.71           C  
ATOM    958  C   ALA A  64      19.813  -3.233 -10.492  1.00  0.71           C  
ATOM    959  O   ALA A  64      19.545  -2.349  -9.667  1.00  0.71           O  
ATOM    960  CB  ALA A  64      21.476  -5.014  -9.997  1.00  0.71           C  
ATOM    961  H   ALA A  64      19.913  -6.313 -11.425  1.00  0.71           H  
ATOM    962  HA  ALA A  64      19.565  -4.795  -9.063  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      21.966  -4.347  -9.322  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      21.604  -6.043  -9.663  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      21.906  -4.900 -10.988  1.00  0.71           H  
ATOM    966  N   ASP A  65      19.902  -2.985 -11.800  1.00  0.72           N  
ATOM    967  CA  ASP A  65      19.713  -1.639 -12.309  1.00  0.72           C  
ATOM    968  C   ASP A  65      18.258  -1.205 -12.144  1.00  0.72           C  
ATOM    969  O   ASP A  65      17.978  -0.064 -11.766  1.00  0.72           O  
ATOM    970  CB  ASP A  65      20.167  -1.547 -13.773  1.00  0.72           C  
ATOM    971  CG  ASP A  65      21.712  -1.597 -13.933  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      22.414  -1.472 -12.947  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      22.218  -1.744 -15.038  1.00  0.72           O  
ATOM    974  H   ASP A  65      20.135  -3.740 -12.444  1.00  0.72           H  
ATOM    975  HA  ASP A  65      20.336  -0.963 -11.727  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      19.733  -2.384 -14.328  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      19.789  -0.627 -14.215  1.00  0.72           H  
ATOM    978  N   ALA A  66      17.316  -2.129 -12.372  1.00  0.73           N  
ATOM    979  CA  ALA A  66      15.906  -1.799 -12.204  1.00  0.73           C  
ATOM    980  C   ALA A  66      15.614  -1.400 -10.759  1.00  0.73           C  
ATOM    981  O   ALA A  66      14.895  -0.424 -10.509  1.00  0.73           O  
ATOM    982  CB  ALA A  66      15.050  -2.992 -12.589  1.00  0.73           C  
ATOM    983  H   ALA A  66      17.574  -3.060 -12.700  1.00  0.73           H  
ATOM    984  HA  ALA A  66      15.669  -0.957 -12.850  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      14.003  -2.737 -12.472  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      15.254  -3.265 -13.625  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      15.292  -3.833 -11.944  1.00  0.73           H  
ATOM    988  N   LEU A  67      16.213  -2.127  -9.809  1.00  0.72           N  
ATOM    989  CA  LEU A  67      16.026  -1.834  -8.397  1.00  0.72           C  
ATOM    990  C   LEU A  67      16.682  -0.524  -8.022  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.103   0.269  -7.285  1.00  0.72           O  
ATOM    992  CB  LEU A  67      16.626  -2.946  -7.548  1.00  0.72           C  
ATOM    993  CG  LEU A  67      15.925  -4.262  -7.617  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      16.783  -5.278  -6.937  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      14.554  -4.147  -6.946  1.00  0.72           C  
ATOM    996  H   LEU A  67      16.786  -2.929 -10.084  1.00  0.72           H  
ATOM    997  HA  LEU A  67      14.959  -1.764  -8.196  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      17.654  -3.108  -7.874  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      16.643  -2.625  -6.505  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      15.800  -4.560  -8.657  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      16.306  -6.228  -7.004  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      17.747  -5.326  -7.438  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      16.924  -5.001  -5.904  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      14.044  -5.109  -6.989  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      14.688  -3.851  -5.907  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      13.959  -3.395  -7.465  1.00  0.72           H  
ATOM   1007  N   THR A  68      17.868  -0.266  -8.570  1.00  0.71           N  
ATOM   1008  CA  THR A  68      18.587   0.951  -8.248  1.00  0.71           C  
ATOM   1009  C   THR A  68      17.759   2.153  -8.661  1.00  0.71           C  
ATOM   1010  O   THR A  68      17.619   3.116  -7.897  1.00  0.71           O  
ATOM   1011  CB  THR A  68      19.959   0.975  -8.946  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      20.747  -0.138  -8.483  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      20.677   2.282  -8.646  1.00  0.71           C  
ATOM   1014  H   THR A  68      18.311  -0.954  -9.178  1.00  0.71           H  
ATOM   1015  HA  THR A  68      18.741   0.993  -7.171  1.00  0.71           H  
ATOM   1016  HB  THR A  68      19.818   0.883 -10.023  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      20.337  -0.976  -8.812  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      21.643   2.287  -9.149  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      20.074   3.117  -9.009  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      20.824   2.379  -7.572  1.00  0.71           H  
ATOM   1021  N   ASN A  69      17.193   2.093  -9.866  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      16.359   3.173 -10.352  1.00  0.69           C  
ATOM   1023  C   ASN A  69      15.100   3.303  -9.491  1.00  0.69           C  
ATOM   1024  O   ASN A  69      14.678   4.410  -9.157  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      16.012   2.932 -11.803  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      17.183   3.156 -12.717  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      18.156   3.840 -12.368  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      17.110   2.592 -13.893  1.00  0.69           N  
ATOM   1029  H   ASN A  69      17.359   1.276 -10.460  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      16.915   4.106 -10.270  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      15.667   1.899 -11.921  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      15.194   3.587 -12.098  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      17.857   2.701 -14.548  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      16.307   2.047 -14.134  1.00  0.69           H  
ATOM   1035  N   ALA A  70      14.516   2.172  -9.080  1.00  0.68           N  
ATOM   1036  CA  ALA A  70      13.328   2.211  -8.235  1.00  0.68           C  
ATOM   1037  C   ALA A  70      13.611   2.919  -6.908  1.00  0.68           C  
ATOM   1038  O   ALA A  70      12.760   3.647  -6.408  1.00  0.68           O  
ATOM   1039  CB  ALA A  70      12.835   0.810  -7.968  1.00  0.68           C  
ATOM   1040  H   ALA A  70      14.872   1.267  -9.389  1.00  0.68           H  
ATOM   1041  HA  ALA A  70      12.555   2.769  -8.761  1.00  0.68           H  
ATOM   1042 1HB  ALA A  70      11.950   0.865  -7.365  1.00  0.68           H  
ATOM   1043 2HB  ALA A  70      12.611   0.315  -8.894  1.00  0.68           H  
ATOM   1044 3HB  ALA A  70      13.590   0.248  -7.452  1.00  0.68           H  
ATOM   1045  N   VAL A  71      14.813   2.726  -6.356  1.00  0.67           N  
ATOM   1046  CA  VAL A  71      15.207   3.365  -5.099  1.00  0.67           C  
ATOM   1047  C   VAL A  71      15.423   4.859  -5.300  1.00  0.67           C  
ATOM   1048  O   VAL A  71      14.905   5.696  -4.545  1.00  0.67           O  
ATOM   1049  CB  VAL A  71      16.525   2.759  -4.567  1.00  0.67           C  
ATOM   1050  CG1 VAL A  71      16.999   3.527  -3.367  1.00  0.67           C  
ATOM   1051  CG2 VAL A  71      16.339   1.346  -4.175  1.00  0.67           C  
ATOM   1052  H   VAL A  71      15.461   2.084  -6.815  1.00  0.67           H  
ATOM   1053  HA  VAL A  71      14.417   3.213  -4.366  1.00  0.67           H  
ATOM   1054  HB  VAL A  71      17.281   2.827  -5.349  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  71      17.935   3.099  -3.013  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  71      17.156   4.567  -3.648  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  71      16.248   3.466  -2.579  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  71      17.285   0.972  -3.836  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  71      15.604   1.283  -3.377  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  71      16.013   0.769  -5.007  1.00  0.67           H  
ATOM   1061  N   ALA A  72      16.163   5.202  -6.356  1.00  0.68           N  
ATOM   1062  CA  ALA A  72      16.481   6.585  -6.677  1.00  0.68           C  
ATOM   1063  C   ALA A  72      15.220   7.407  -6.866  1.00  0.68           C  
ATOM   1064  O   ALA A  72      15.147   8.570  -6.470  1.00  0.68           O  
ATOM   1065  CB  ALA A  72      17.323   6.643  -7.937  1.00  0.68           C  
ATOM   1066  H   ALA A  72      16.547   4.464  -6.951  1.00  0.68           H  
ATOM   1067  HA  ALA A  72      17.042   7.006  -5.841  1.00  0.68           H  
ATOM   1068 1HB  ALA A  72      17.575   7.676  -8.162  1.00  0.68           H  
ATOM   1069 2HB  ALA A  72      18.234   6.062  -7.792  1.00  0.68           H  
ATOM   1070 3HB  ALA A  72      16.753   6.219  -8.764  1.00  0.68           H  
ATOM   1071  N   HIS A  73      14.206   6.765  -7.431  1.00  0.68           N  
ATOM   1072  CA  HIS A  73      12.940   7.386  -7.721  1.00  0.68           C  
ATOM   1073  C   HIS A  73      11.824   6.763  -6.899  1.00  0.68           C  
ATOM   1074  O   HIS A  73      10.695   6.642  -7.372  1.00  0.68           O  
ATOM   1075  CB  HIS A  73      12.626   7.217  -9.192  1.00  0.68           C  
ATOM   1076  CG  HIS A  73      13.629   7.874 -10.094  1.00  0.68           C  
ATOM   1077  ND1 HIS A  73      13.727   9.244 -10.236  1.00  0.68           N  
ATOM   1078  CD2 HIS A  73      14.590   7.342 -10.888  1.00  0.68           C  
ATOM   1079  CE1 HIS A  73      14.704   9.525 -11.082  1.00  0.68           C  
ATOM   1080  NE2 HIS A  73      15.243   8.389 -11.491  1.00  0.68           N  
ATOM   1081  H   HIS A  73      14.343   5.803  -7.740  1.00  0.68           H  
ATOM   1082  HA  HIS A  73      12.983   8.447  -7.488  1.00  0.68           H  
ATOM   1083 1HB  HIS A  73      12.606   6.151  -9.425  1.00  0.68           H  
ATOM   1084 2HB  HIS A  73      11.637   7.622  -9.411  1.00  0.68           H  
ATOM   1085  HD2 HIS A  73      14.806   6.280 -11.018  1.00  0.68           H  
ATOM   1086  HE1 HIS A  73      15.013  10.524 -11.388  1.00  0.68           H  
ATOM   1087  HE2 HIS A  73      16.012   8.298 -12.139  1.00  0.68           H  
ATOM   1088  N   VAL A  74      12.100   6.444  -5.636  1.00  0.69           N  
ATOM   1089  CA  VAL A  74      11.096   5.817  -4.774  1.00  0.69           C  
ATOM   1090  C   VAL A  74       9.766   6.600  -4.691  1.00  0.69           C  
ATOM   1091  O   VAL A  74       8.706   5.999  -4.499  1.00  0.69           O  
ATOM   1092  CB  VAL A  74      11.706   5.591  -3.365  1.00  0.69           C  
ATOM   1093  CG1 VAL A  74      11.946   6.910  -2.645  1.00  0.69           C  
ATOM   1094  CG2 VAL A  74      10.795   4.728  -2.577  1.00  0.69           C  
ATOM   1095  H   VAL A  74      13.057   6.539  -5.289  1.00  0.69           H  
ATOM   1096  HA  VAL A  74      10.879   4.834  -5.192  1.00  0.69           H  
ATOM   1097  HB  VAL A  74      12.668   5.095  -3.477  1.00  0.69           H  
ATOM   1098 1HG1 VAL A  74      12.390   6.711  -1.672  1.00  0.69           H  
ATOM   1099 2HG1 VAL A  74      12.627   7.520  -3.237  1.00  0.69           H  
ATOM   1100 3HG1 VAL A  74      11.007   7.440  -2.507  1.00  0.69           H  
ATOM   1101 1HG2 VAL A  74      11.226   4.543  -1.597  1.00  0.69           H  
ATOM   1102 2HG2 VAL A  74       9.842   5.241  -2.474  1.00  0.69           H  
ATOM   1103 3HG2 VAL A  74      10.652   3.783  -3.097  1.00  0.69           H  
ATOM   1104  N   ASP A  75       9.806   7.926  -4.884  1.00  0.70           N  
ATOM   1105  CA  ASP A  75       8.604   8.770  -4.855  1.00  0.70           C  
ATOM   1106  C   ASP A  75       7.912   8.973  -6.204  1.00  0.70           C  
ATOM   1107  O   ASP A  75       6.902   9.674  -6.280  1.00  0.70           O  
ATOM   1108  CB  ASP A  75       8.914  10.127  -4.236  1.00  0.70           C  
ATOM   1109  CG  ASP A  75       9.071  10.025  -2.770  1.00  0.70           C  
ATOM   1110  OD1 ASP A  75       8.179   9.467  -2.156  1.00  0.70           O  
ATOM   1111  OD2 ASP A  75      10.063  10.420  -2.200  1.00  0.70           O  
ATOM   1112  H   ASP A  75      10.707   8.351  -5.050  1.00  0.70           H  
ATOM   1113  HA  ASP A  75       7.884   8.279  -4.201  1.00  0.70           H  
ATOM   1114 1HB  ASP A  75       9.831  10.523  -4.669  1.00  0.70           H  
ATOM   1115 2HB  ASP A  75       8.108  10.827  -4.463  1.00  0.70           H  
ATOM   1116  N   ASP A  76       8.440   8.371  -7.263  1.00  0.71           N  
ATOM   1117  CA  ASP A  76       7.822   8.457  -8.579  1.00  0.71           C  
ATOM   1118  C   ASP A  76       8.160   7.167  -9.314  1.00  0.71           C  
ATOM   1119  O   ASP A  76       8.377   7.133 -10.535  1.00  0.71           O  
ATOM   1120  CB  ASP A  76       8.292   9.688  -9.356  1.00  0.71           C  
ATOM   1121  CG  ASP A  76       7.377   9.990 -10.545  1.00  0.71           C  
ATOM   1122  OD1 ASP A  76       6.229   9.624 -10.464  1.00  0.71           O  
ATOM   1123  OD2 ASP A  76       7.812  10.561 -11.525  1.00  0.71           O  
ATOM   1124  H   ASP A  76       9.282   7.806  -7.167  1.00  0.71           H  
ATOM   1125  HA  ASP A  76       6.742   8.514  -8.463  1.00  0.71           H  
ATOM   1126 1HB  ASP A  76       8.313  10.555  -8.695  1.00  0.71           H  
ATOM   1127 2HB  ASP A  76       9.308   9.524  -9.724  1.00  0.71           H  
ATOM   1128  N   MET A  77       8.136   6.091  -8.533  1.00  0.71           N  
ATOM   1129  CA  MET A  77       8.432   4.751  -8.988  1.00  0.71           C  
ATOM   1130  C   MET A  77       7.616   4.330 -10.224  1.00  0.71           C  
ATOM   1131  O   MET A  77       8.202   3.794 -11.162  1.00  0.71           O  
ATOM   1132  CB  MET A  77       8.317   3.771  -7.822  1.00  0.71           C  
ATOM   1133  CG  MET A  77       8.739   2.411  -8.128  1.00  0.71           C  
ATOM   1134  SD  MET A  77       8.487   1.295  -6.751  1.00  0.71           S  
ATOM   1135  CE  MET A  77       9.553   1.944  -5.481  1.00  0.71           C  
ATOM   1136  H   MET A  77       7.939   6.231  -7.548  1.00  0.71           H  
ATOM   1137  HA  MET A  77       9.479   4.742  -9.283  1.00  0.71           H  
ATOM   1138 1HB  MET A  77       8.960   4.126  -7.012  1.00  0.71           H  
ATOM   1139 2HB  MET A  77       7.327   3.714  -7.426  1.00  0.71           H  
ATOM   1140 1HG  MET A  77       8.144   2.073  -8.960  1.00  0.71           H  
ATOM   1141 2HG  MET A  77       9.792   2.395  -8.414  1.00  0.71           H  
ATOM   1142 1HE  MET A  77       9.482   1.316  -4.590  1.00  0.71           H  
ATOM   1143 2HE  MET A  77      10.576   1.955  -5.835  1.00  0.71           H  
ATOM   1144 3HE  MET A  77       9.247   2.962  -5.234  1.00  0.71           H  
ATOM   1145  N   PRO A  78       6.275   4.551 -10.292  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       5.450   4.208 -11.436  1.00  0.70           C  
ATOM   1147  C   PRO A  78       5.968   4.771 -12.754  1.00  0.70           C  
ATOM   1148  O   PRO A  78       5.746   4.162 -13.801  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       4.099   4.822 -11.076  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       4.071   4.814  -9.575  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       5.480   5.157  -9.178  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       5.359   3.138 -11.506  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       4.023   5.836 -11.504  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       3.285   4.226 -11.521  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       3.336   5.549  -9.210  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       3.751   3.834  -9.205  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       5.560   6.249  -9.183  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       5.676   4.724  -8.221  1.00  0.70           H  
ATOM   1159  N   ASN A  79       6.660   5.913 -12.733  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       7.170   6.451 -13.982  1.00  0.70           C  
ATOM   1161  C   ASN A  79       8.528   5.839 -14.260  1.00  0.70           C  
ATOM   1162  O   ASN A  79       8.808   5.386 -15.371  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       7.232   7.965 -13.955  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       5.865   8.619 -14.020  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       4.905   8.053 -14.566  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       5.763   9.805 -13.489  1.00  0.70           N  
ATOM   1167  H   ASN A  79       6.882   6.404 -11.867  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       6.502   6.158 -14.792  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       7.726   8.286 -13.032  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       7.836   8.321 -14.786  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       4.892  10.287 -13.494  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       6.574  10.233 -13.028  1.00  0.70           H  
ATOM   1173  N   ALA A  80       9.350   5.743 -13.214  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      10.706   5.214 -13.353  1.00  0.69           C  
ATOM   1175  C   ALA A  80      10.709   3.785 -13.886  1.00  0.69           C  
ATOM   1176  O   ALA A  80      11.592   3.395 -14.659  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      11.392   5.238 -12.005  1.00  0.69           C  
ATOM   1178  H   ALA A  80       9.038   6.100 -12.307  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      11.247   5.845 -14.051  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      12.413   4.873 -12.103  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      11.403   6.260 -11.641  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      10.847   4.606 -11.308  1.00  0.69           H  
ATOM   1183  N   LEU A  81       9.715   3.009 -13.482  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       9.590   1.624 -13.880  1.00  0.69           C  
ATOM   1185  C   LEU A  81       8.576   1.382 -15.012  1.00  0.69           C  
ATOM   1186  O   LEU A  81       8.249   0.221 -15.292  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       9.188   0.788 -12.670  1.00  0.69           C  
ATOM   1188  CG  LEU A  81      10.159   0.776 -11.468  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       9.569  -0.105 -10.360  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81      11.520   0.257 -11.905  1.00  0.69           C  
ATOM   1191  H   LEU A  81       9.034   3.392 -12.825  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      10.565   1.284 -14.226  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       8.256   1.186 -12.316  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       9.027  -0.219 -12.989  1.00  0.69           H  
ATOM   1195  HG  LEU A  81      10.258   1.793 -11.081  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81      10.232  -0.105  -9.500  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       8.605   0.258 -10.067  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       9.461  -1.113 -10.728  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81      12.208   0.255 -11.074  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81      11.409  -0.752 -12.273  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81      11.917   0.899 -12.694  1.00  0.69           H  
ATOM   1202  N   SER A  82       8.055   2.438 -15.664  1.00  0.69           N  
ATOM   1203  CA  SER A  82       7.037   2.215 -16.702  1.00  0.69           C  
ATOM   1204  C   SER A  82       7.497   1.359 -17.872  1.00  0.69           C  
ATOM   1205  O   SER A  82       6.764   0.477 -18.312  1.00  0.69           O  
ATOM   1206  CB  SER A  82       6.500   3.523 -17.271  1.00  0.69           C  
ATOM   1207  OG  SER A  82       5.685   4.226 -16.373  1.00  0.69           O  
ATOM   1208  H   SER A  82       8.352   3.393 -15.448  1.00  0.69           H  
ATOM   1209  HA  SER A  82       6.199   1.703 -16.226  1.00  0.69           H  
ATOM   1210 1HB  SER A  82       7.350   4.152 -17.537  1.00  0.69           H  
ATOM   1211 2HB  SER A  82       5.947   3.324 -18.188  1.00  0.69           H  
ATOM   1212  HG  SER A  82       6.056   4.124 -15.479  1.00  0.69           H  
ATOM   1213  N   ALA A  83       8.714   1.565 -18.377  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       9.134   0.743 -19.510  1.00  0.70           C  
ATOM   1215  C   ALA A  83       9.156  -0.726 -19.124  1.00  0.70           C  
ATOM   1216  O   ALA A  83       8.730  -1.594 -19.887  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      10.505   1.159 -19.992  1.00  0.70           C  
ATOM   1218  H   ALA A  83       9.315   2.283 -17.997  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       8.407   0.874 -20.314  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      10.790   0.544 -20.846  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      10.484   2.206 -20.288  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      11.229   1.022 -19.188  1.00  0.70           H  
ATOM   1223  N   LEU A  84       9.626  -0.997 -17.912  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       9.725  -2.362 -17.450  1.00  0.70           C  
ATOM   1225  C   LEU A  84       8.359  -2.950 -17.221  1.00  0.70           C  
ATOM   1226  O   LEU A  84       8.118  -4.112 -17.548  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      10.520  -2.406 -16.161  1.00  0.70           C  
ATOM   1228  CG  LEU A  84      11.970  -2.066 -16.283  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      12.546  -1.960 -14.907  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84      12.662  -3.140 -17.091  1.00  0.70           C  
ATOM   1231  H   LEU A  84       9.924  -0.242 -17.310  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      10.235  -2.951 -18.207  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      10.073  -1.704 -15.456  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      10.450  -3.407 -15.745  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      12.088  -1.102 -16.779  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      13.603  -1.707 -14.970  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      12.019  -1.183 -14.379  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      12.424  -2.909 -14.388  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      13.723  -2.903 -17.180  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84      12.546  -4.102 -16.592  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      12.218  -3.190 -18.082  1.00  0.70           H  
ATOM   1242  N   SER A  85       7.446  -2.135 -16.698  1.00  0.70           N  
ATOM   1243  CA  SER A  85       6.112  -2.601 -16.383  1.00  0.70           C  
ATOM   1244  C   SER A  85       5.428  -3.045 -17.670  1.00  0.70           C  
ATOM   1245  O   SER A  85       4.820  -4.119 -17.730  1.00  0.70           O  
ATOM   1246  CB  SER A  85       5.321  -1.469 -15.753  1.00  0.70           C  
ATOM   1247  OG  SER A  85       5.913  -1.043 -14.551  1.00  0.70           O  
ATOM   1248  H   SER A  85       7.700  -1.179 -16.461  1.00  0.70           H  
ATOM   1249  HA  SER A  85       6.176  -3.449 -15.701  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       5.251  -0.635 -16.446  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       4.306  -1.814 -15.550  1.00  0.70           H  
ATOM   1252  HG  SER A  85       6.760  -0.617 -14.805  1.00  0.70           H  
ATOM   1253  N   ASP A  86       5.588  -2.246 -18.734  1.00  0.70           N  
ATOM   1254  CA  ASP A  86       4.988  -2.601 -20.011  1.00  0.70           C  
ATOM   1255  C   ASP A  86       5.598  -3.888 -20.554  1.00  0.70           C  
ATOM   1256  O   ASP A  86       4.887  -4.737 -21.096  1.00  0.70           O  
ATOM   1257  CB  ASP A  86       5.181  -1.491 -21.051  1.00  0.70           C  
ATOM   1258  CG  ASP A  86       4.351  -0.204 -20.790  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86       3.481  -0.226 -19.935  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86       4.567   0.763 -21.481  1.00  0.70           O  
ATOM   1261  H   ASP A  86       6.107  -1.370 -18.635  1.00  0.70           H  
ATOM   1262  HA  ASP A  86       3.922  -2.763 -19.858  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       6.240  -1.208 -21.049  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86       4.954  -1.879 -22.044  1.00  0.70           H  
ATOM   1265  N   LEU A  87       6.914  -4.056 -20.395  1.00  0.70           N  
ATOM   1266  CA  LEU A  87       7.544  -5.270 -20.888  1.00  0.70           C  
ATOM   1267  C   LEU A  87       7.062  -6.497 -20.129  1.00  0.70           C  
ATOM   1268  O   LEU A  87       6.660  -7.503 -20.730  1.00  0.70           O  
ATOM   1269  CB  LEU A  87       9.070  -5.156 -20.744  1.00  0.70           C  
ATOM   1270  CG  LEU A  87       9.747  -4.171 -21.686  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87      11.211  -4.003 -21.291  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87       9.613  -4.696 -23.092  1.00  0.70           C  
ATOM   1273  H   LEU A  87       7.482  -3.324 -19.964  1.00  0.70           H  
ATOM   1274  HA  LEU A  87       7.292  -5.384 -21.939  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87       9.298  -4.855 -19.724  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87       9.505  -6.137 -20.915  1.00  0.70           H  
ATOM   1277  HG  LEU A  87       9.263  -3.202 -21.621  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87      11.691  -3.299 -21.969  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87      11.268  -3.622 -20.278  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87      11.715  -4.965 -21.349  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87      10.086  -4.003 -23.787  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87      10.095  -5.671 -23.165  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87       8.560  -4.790 -23.331  1.00  0.70           H  
ATOM   1284  N   HIS A  88       6.961  -6.376 -18.810  1.00  0.71           N  
ATOM   1285  CA  HIS A  88       6.551  -7.495 -17.987  1.00  0.71           C  
ATOM   1286  C   HIS A  88       5.126  -7.905 -18.271  1.00  0.71           C  
ATOM   1287  O   HIS A  88       4.794  -9.093 -18.260  1.00  0.71           O  
ATOM   1288  CB  HIS A  88       6.718  -7.166 -16.514  1.00  0.71           C  
ATOM   1289  CG  HIS A  88       8.148  -7.167 -16.074  1.00  0.71           C  
ATOM   1290  ND1 HIS A  88       8.952  -8.284 -16.167  1.00  0.71           N  
ATOM   1291  CD2 HIS A  88       8.904  -6.210 -15.525  1.00  0.71           C  
ATOM   1292  CE1 HIS A  88      10.147  -8.001 -15.694  1.00  0.71           C  
ATOM   1293  NE2 HIS A  88      10.149  -6.746 -15.297  1.00  0.71           N  
ATOM   1294  H   HIS A  88       7.244  -5.505 -18.360  1.00  0.71           H  
ATOM   1295  HA  HIS A  88       7.188  -8.345 -18.193  1.00  0.71           H  
ATOM   1296 1HB  HIS A  88       6.309  -6.168 -16.321  1.00  0.71           H  
ATOM   1297 2HB  HIS A  88       6.146  -7.869 -15.921  1.00  0.71           H  
ATOM   1298  HD2 HIS A  88       8.573  -5.218 -15.313  1.00  0.71           H  
ATOM   1299  HE1 HIS A  88      10.989  -8.692 -15.640  1.00  0.71           H  
ATOM   1300  HE2 HIS A  88      10.932  -6.255 -14.889  1.00  0.71           H  
ATOM   1301  N   ALA A  89       4.265  -6.925 -18.503  1.00  0.72           N  
ATOM   1302  CA  ALA A  89       2.867  -7.195 -18.753  1.00  0.72           C  
ATOM   1303  C   ALA A  89       2.541  -7.636 -20.180  1.00  0.72           C  
ATOM   1304  O   ALA A  89       1.742  -8.555 -20.370  1.00  0.72           O  
ATOM   1305  CB  ALA A  89       2.079  -5.947 -18.459  1.00  0.72           C  
ATOM   1306  H   ALA A  89       4.581  -5.952 -18.466  1.00  0.72           H  
ATOM   1307  HA  ALA A  89       2.556  -7.993 -18.079  1.00  0.72           H  
ATOM   1308 1HB  ALA A  89       1.028  -6.150 -18.611  1.00  0.72           H  
ATOM   1309 2HB  ALA A  89       2.256  -5.638 -17.430  1.00  0.72           H  
ATOM   1310 3HB  ALA A  89       2.397  -5.151 -19.133  1.00  0.72           H  
ATOM   1311  N   HIS A  90       3.162  -7.013 -21.187  1.00  0.75           N  
ATOM   1312  CA  HIS A  90       2.749  -7.269 -22.562  1.00  0.75           C  
ATOM   1313  C   HIS A  90       3.723  -7.995 -23.489  1.00  0.75           C  
ATOM   1314  O   HIS A  90       3.287  -8.538 -24.509  1.00  0.75           O  
ATOM   1315  CB  HIS A  90       2.403  -5.926 -23.207  1.00  0.75           C  
ATOM   1316  CG  HIS A  90       1.275  -5.217 -22.524  1.00  0.75           C  
ATOM   1317  ND1 HIS A  90      -0.025  -5.681 -22.561  1.00  0.75           N  
ATOM   1318  CD2 HIS A  90       1.249  -4.082 -21.784  1.00  0.75           C  
ATOM   1319  CE1 HIS A  90      -0.800  -4.863 -21.871  1.00  0.75           C  
ATOM   1320  NE2 HIS A  90      -0.055  -3.884 -21.395  1.00  0.75           N  
ATOM   1321  H   HIS A  90       3.858  -6.290 -21.007  1.00  0.75           H  
ATOM   1322  HA  HIS A  90       1.841  -7.867 -22.538  1.00  0.75           H  
ATOM   1323 1HB  HIS A  90       3.282  -5.277 -23.177  1.00  0.75           H  
ATOM   1324 2HB  HIS A  90       2.143  -6.077 -24.252  1.00  0.75           H  
ATOM   1325  HD2 HIS A  90       2.105  -3.445 -21.545  1.00  0.75           H  
ATOM   1326  HE1 HIS A  90      -1.873  -4.973 -21.722  1.00  0.75           H  
ATOM   1327  HE2 HIS A  90      -0.389  -3.114 -20.836  1.00  0.75           H  
ATOM   1328  N   LYS A  91       5.021  -8.013 -23.182  1.00  0.77           N  
ATOM   1329  CA  LYS A  91       5.968  -8.639 -24.103  1.00  0.77           C  
ATOM   1330  C   LYS A  91       6.526  -9.918 -23.510  1.00  0.77           C  
ATOM   1331  O   LYS A  91       6.755 -10.902 -24.212  1.00  0.77           O  
ATOM   1332  CB  LYS A  91       7.105  -7.677 -24.434  1.00  0.77           C  
ATOM   1333  CG  LYS A  91       6.656  -6.369 -25.098  1.00  0.77           C  
ATOM   1334  CD  LYS A  91       5.995  -6.615 -26.451  1.00  0.77           C  
ATOM   1335  CE  LYS A  91       5.635  -5.301 -27.143  1.00  0.77           C  
ATOM   1336  NZ  LYS A  91       4.972  -5.526 -28.465  1.00  0.77           N  
ATOM   1337  H   LYS A  91       5.376  -7.591 -22.328  1.00  0.77           H  
ATOM   1338  HA  LYS A  91       5.451  -8.898 -25.026  1.00  0.77           H  
ATOM   1339 1HB  LYS A  91       7.640  -7.424 -23.515  1.00  0.77           H  
ATOM   1340 2HB  LYS A  91       7.814  -8.169 -25.098  1.00  0.77           H  
ATOM   1341 1HG  LYS A  91       5.953  -5.853 -24.439  1.00  0.77           H  
ATOM   1342 2HG  LYS A  91       7.518  -5.727 -25.249  1.00  0.77           H  
ATOM   1343 1HD  LYS A  91       6.674  -7.180 -27.091  1.00  0.77           H  
ATOM   1344 2HD  LYS A  91       5.085  -7.202 -26.311  1.00  0.77           H  
ATOM   1345 1HE  LYS A  91       4.960  -4.736 -26.501  1.00  0.77           H  
ATOM   1346 2HE  LYS A  91       6.544  -4.719 -27.299  1.00  0.77           H  
ATOM   1347 1HZ  LYS A  91       4.750  -4.636 -28.888  1.00  0.77           H  
ATOM   1348 2HZ  LYS A  91       5.596  -6.040 -29.072  1.00  0.77           H  
ATOM   1349 3HZ  LYS A  91       4.123  -6.056 -28.328  1.00  0.77           H  
ATOM   1350  N   LEU A  92       6.718  -9.895 -22.204  1.00  0.78           N  
ATOM   1351  CA  LEU A  92       7.275 -11.013 -21.477  1.00  0.78           C  
ATOM   1352  C   LEU A  92       6.138 -11.828 -20.854  1.00  0.78           C  
ATOM   1353  O   LEU A  92       6.221 -13.049 -20.757  1.00  0.78           O  
ATOM   1354  CB  LEU A  92       8.192 -10.454 -20.409  1.00  0.78           C  
ATOM   1355  CG  LEU A  92       9.324  -9.568 -20.920  1.00  0.78           C  
ATOM   1356  CD1 LEU A  92      10.077  -8.982 -19.736  1.00  0.78           C  
ATOM   1357  CD2 LEU A  92      10.227 -10.383 -21.807  1.00  0.78           C  
ATOM   1358  H   LEU A  92       6.523  -9.042 -21.696  1.00  0.78           H  
ATOM   1359  HA  LEU A  92       7.837 -11.644 -22.162  1.00  0.78           H  
ATOM   1360 1HB  LEU A  92       7.597  -9.872 -19.736  1.00  0.78           H  
ATOM   1361 2HB  LEU A  92       8.641 -11.281 -19.867  1.00  0.78           H  
ATOM   1362  HG  LEU A  92       8.908  -8.741 -21.496  1.00  0.78           H  
ATOM   1363 1HD1 LEU A  92      10.879  -8.339 -20.096  1.00  0.78           H  
ATOM   1364 2HD1 LEU A  92       9.396  -8.394 -19.125  1.00  0.78           H  
ATOM   1365 3HD1 LEU A  92      10.498  -9.784 -19.134  1.00  0.78           H  
ATOM   1366 1HD2 LEU A  92      11.032  -9.751 -22.182  1.00  0.78           H  
ATOM   1367 2HD2 LEU A  92      10.650 -11.213 -21.237  1.00  0.78           H  
ATOM   1368 3HD2 LEU A  92       9.652 -10.776 -22.647  1.00  0.78           H  
ATOM   1369  N   ARG A  93       5.056 -11.124 -20.479  1.00  0.79           N  
ATOM   1370  CA  ARG A  93       3.853 -11.684 -19.843  1.00  0.79           C  
ATOM   1371  C   ARG A  93       4.185 -12.481 -18.583  1.00  0.79           C  
ATOM   1372  O   ARG A  93       3.785 -13.648 -18.432  1.00  0.79           O  
ATOM   1373  CB  ARG A  93       3.101 -12.542 -20.850  1.00  0.79           C  
ATOM   1374  CG  ARG A  93       2.643 -11.743 -22.083  1.00  0.79           C  
ATOM   1375  CD  ARG A  93       1.864 -12.558 -23.042  1.00  0.79           C  
ATOM   1376  NE  ARG A  93       1.481 -11.786 -24.227  1.00  0.79           N  
ATOM   1377  CZ  ARG A  93       0.815 -12.292 -25.285  1.00  0.79           C  
ATOM   1378  NH1 ARG A  93       0.462 -13.560 -25.291  1.00  0.79           N  
ATOM   1379  NH2 ARG A  93       0.513 -11.523 -26.317  1.00  0.79           N  
ATOM   1380  H   ARG A  93       5.078 -10.126 -20.615  1.00  0.79           H  
ATOM   1381  HA  ARG A  93       3.206 -10.850 -19.556  1.00  0.79           H  
ATOM   1382 1HB  ARG A  93       3.722 -13.370 -21.187  1.00  0.79           H  
ATOM   1383 2HB  ARG A  93       2.217 -12.964 -20.376  1.00  0.79           H  
ATOM   1384 1HG  ARG A  93       2.021 -10.907 -21.754  1.00  0.79           H  
ATOM   1385 2HG  ARG A  93       3.520 -11.348 -22.604  1.00  0.79           H  
ATOM   1386 1HD  ARG A  93       2.465 -13.406 -23.367  1.00  0.79           H  
ATOM   1387 2HD  ARG A  93       0.956 -12.915 -22.560  1.00  0.79           H  
ATOM   1388  HE  ARG A  93       1.745 -10.801 -24.258  1.00  0.79           H  
ATOM   1389 1HH1 ARG A  93       0.690 -14.151 -24.504  1.00  0.79           H  
ATOM   1390 2HH1 ARG A  93      -0.037 -13.941 -26.082  1.00  0.79           H  
ATOM   1391 1HH2 ARG A  93       0.781 -10.547 -26.321  1.00  0.79           H  
ATOM   1392 2HH2 ARG A  93       0.016 -11.909 -27.105  1.00  0.79           H  
ATOM   1393  N   VAL A  94       4.923 -11.834 -17.681  1.00  0.79           N  
ATOM   1394  CA  VAL A  94       5.417 -12.502 -16.492  1.00  0.79           C  
ATOM   1395  C   VAL A  94       4.418 -12.556 -15.348  1.00  0.79           C  
ATOM   1396  O   VAL A  94       4.005 -11.530 -14.811  1.00  0.79           O  
ATOM   1397  CB  VAL A  94       6.696 -11.821 -16.003  1.00  0.79           C  
ATOM   1398  CG1 VAL A  94       7.202 -12.519 -14.757  1.00  0.79           C  
ATOM   1399  CG2 VAL A  94       7.705 -11.817 -17.102  1.00  0.79           C  
ATOM   1400  H   VAL A  94       5.149 -10.857 -17.860  1.00  0.79           H  
ATOM   1401  HA  VAL A  94       5.677 -13.494 -16.756  1.00  0.79           H  
ATOM   1402  HB  VAL A  94       6.464 -10.793 -15.730  1.00  0.79           H  
ATOM   1403 1HG1 VAL A  94       8.100 -12.018 -14.396  1.00  0.79           H  
ATOM   1404 2HG1 VAL A  94       6.444 -12.505 -13.987  1.00  0.79           H  
ATOM   1405 3HG1 VAL A  94       7.434 -13.547 -15.008  1.00  0.79           H  
ATOM   1406 1HG2 VAL A  94       8.611 -11.308 -16.773  1.00  0.79           H  
ATOM   1407 2HG2 VAL A  94       7.943 -12.835 -17.393  1.00  0.79           H  
ATOM   1408 3HG2 VAL A  94       7.271 -11.292 -17.932  1.00  0.79           H  
ATOM   1409  N   ASP A  95       4.099 -13.778 -14.919  1.00  0.78           N  
ATOM   1410  CA  ASP A  95       3.168 -14.006 -13.821  1.00  0.78           C  
ATOM   1411  C   ASP A  95       3.644 -13.265 -12.567  1.00  0.78           C  
ATOM   1412  O   ASP A  95       4.754 -13.533 -12.114  1.00  0.78           O  
ATOM   1413  CB  ASP A  95       3.081 -15.495 -13.468  1.00  0.78           C  
ATOM   1414  CG  ASP A  95       1.952 -15.822 -12.422  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95       1.972 -15.281 -11.311  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95       1.092 -16.609 -12.756  1.00  0.78           O  
ATOM   1417  H   ASP A  95       4.448 -14.573 -15.450  1.00  0.78           H  
ATOM   1418  HA  ASP A  95       2.190 -13.692 -14.154  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95       2.894 -16.071 -14.377  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95       4.038 -15.829 -13.061  1.00  0.78           H  
ATOM   1421  N   PRO A  96       2.815 -12.399 -11.942  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       3.107 -11.598 -10.764  1.00  0.76           C  
ATOM   1423  C   PRO A  96       3.784 -12.354  -9.613  1.00  0.76           C  
ATOM   1424  O   PRO A  96       4.586 -11.770  -8.865  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       1.705 -11.124 -10.358  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       0.957 -11.034 -11.652  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       1.456 -12.179 -12.470  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       3.704 -10.746 -11.081  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       1.259 -11.841  -9.653  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       1.771 -10.158  -9.837  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96      -0.126 -11.091 -11.471  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       1.145 -10.066 -12.135  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       0.820 -13.073 -12.350  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       1.511 -11.819 -13.489  1.00  0.76           H  
ATOM   1435  N   VAL A  97       3.517 -13.653  -9.470  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       4.133 -14.385  -8.371  1.00  0.74           C  
ATOM   1437  C   VAL A  97       5.650 -14.368  -8.490  1.00  0.74           C  
ATOM   1438  O   VAL A  97       6.353 -14.458  -7.489  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       3.651 -15.846  -8.312  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       4.279 -16.682  -9.435  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       4.005 -16.433  -6.955  1.00  0.74           C  
ATOM   1442  H   VAL A  97       2.896 -14.153 -10.124  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       3.853 -13.899  -7.437  1.00  0.74           H  
ATOM   1444  HB  VAL A  97       2.572 -15.862  -8.468  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97       3.898 -17.697  -9.385  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       4.028 -16.251 -10.400  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       5.354 -16.705  -9.319  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       3.651 -17.460  -6.903  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       5.078 -16.414  -6.825  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       3.534 -15.843  -6.169  1.00  0.74           H  
ATOM   1451  N   ASN A  98       6.164 -14.245  -9.712  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       7.591 -14.269  -9.957  1.00  0.71           C  
ATOM   1453  C   ASN A  98       8.290 -13.067  -9.361  1.00  0.71           C  
ATOM   1454  O   ASN A  98       9.485 -13.101  -9.061  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       7.840 -14.360 -11.431  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       7.424 -15.680 -11.922  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       7.212 -16.608 -11.141  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       7.314 -15.807 -13.186  1.00  0.71           N  
ATOM   1459  H   ASN A  98       5.538 -14.119 -10.508  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       8.005 -15.153  -9.481  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       7.283 -13.581 -11.945  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       8.897 -14.212 -11.640  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98       7.040 -16.686 -13.572  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       7.502 -15.021 -13.770  1.00  0.71           H  
ATOM   1465  N   PHE A  99       7.549 -11.985  -9.179  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       8.122 -10.781  -8.632  1.00  0.69           C  
ATOM   1467  C   PHE A  99       8.239 -11.002  -7.140  1.00  0.69           C  
ATOM   1468  O   PHE A  99       9.223 -10.608  -6.505  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       7.227  -9.617  -8.993  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       7.245  -9.367 -10.445  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       6.442 -10.124 -11.240  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       8.019  -8.386 -11.025  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       6.385  -9.944 -12.574  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       7.972  -8.202 -12.385  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       7.146  -8.992 -13.152  1.00  0.69           C  
ATOM   1476  H   PHE A  99       6.552 -12.001  -9.388  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       9.115 -10.624  -9.052  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       6.200  -9.816  -8.685  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       7.565  -8.722  -8.486  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       5.851 -10.889 -10.778  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       8.664  -7.765 -10.404  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       5.726 -10.565 -13.177  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       8.581  -7.440 -12.853  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       7.102  -8.864 -14.208  1.00  0.69           H  
ATOM   1485  N   LYS A 100       7.240 -11.686  -6.576  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       7.262 -11.974  -5.148  1.00  0.67           C  
ATOM   1487  C   LYS A 100       8.385 -12.973  -4.833  1.00  0.67           C  
ATOM   1488  O   LYS A 100       9.123 -12.815  -3.851  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       5.910 -12.535  -4.700  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       4.775 -11.524  -4.749  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       3.455 -12.142  -4.314  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       2.322 -11.128  -4.393  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100       1.013 -11.721  -4.000  1.00  0.67           N  
ATOM   1494  H   LYS A 100       6.450 -11.978  -7.157  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       7.461 -11.050  -4.606  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       5.636 -13.377  -5.332  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       5.992 -12.910  -3.680  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       5.009 -10.675  -4.108  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       4.674 -11.166  -5.778  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       3.222 -12.988  -4.962  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       3.540 -12.502  -3.289  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       2.544 -10.292  -3.731  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       2.249 -10.758  -5.417  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100       0.291 -11.018  -4.068  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100       0.790 -12.490  -4.615  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       1.066 -12.057  -3.049  1.00  0.67           H  
ATOM   1507  N   LEU A 101       8.554 -13.975  -5.706  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       9.586 -14.989  -5.507  1.00  0.64           C  
ATOM   1509  C   LEU A 101      10.978 -14.381  -5.617  1.00  0.64           C  
ATOM   1510  O   LEU A 101      11.864 -14.684  -4.806  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       9.447 -16.089  -6.555  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       8.182 -16.947  -6.457  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       8.110 -17.872  -7.658  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       8.184 -17.695  -5.187  1.00  0.64           C  
ATOM   1515  H   LEU A 101       7.911 -14.059  -6.494  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       9.468 -15.415  -4.512  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       9.462 -15.627  -7.541  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101      10.306 -16.754  -6.476  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       7.329 -16.319  -6.470  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       7.204 -18.472  -7.599  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       8.092 -17.286  -8.571  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       8.977 -18.522  -7.665  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       7.280 -18.299  -5.115  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       9.040 -18.324  -5.170  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       8.225 -16.999  -4.351  1.00  0.64           H  
ATOM   1526  N   LEU A 102      11.158 -13.474  -6.586  1.00  0.62           N  
ATOM   1527  CA  LEU A 102      12.446 -12.831  -6.751  1.00  0.62           C  
ATOM   1528  C   LEU A 102      12.710 -11.901  -5.574  1.00  0.62           C  
ATOM   1529  O   LEU A 102      13.828 -11.866  -5.066  1.00  0.62           O  
ATOM   1530  CB  LEU A 102      12.552 -12.083  -8.082  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      13.961 -11.464  -8.339  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      15.030 -12.580  -8.276  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      13.982 -10.810  -9.704  1.00  0.62           C  
ATOM   1534  H   LEU A 102      10.413 -13.258  -7.249  1.00  0.62           H  
ATOM   1535  HA  LEU A 102      13.211 -13.604  -6.754  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102      12.312 -12.757  -8.893  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102      11.815 -11.276  -8.085  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      14.183 -10.726  -7.573  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      16.020 -12.155  -8.457  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      15.013 -13.047  -7.297  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      14.815 -13.326  -9.028  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      14.963 -10.385  -9.886  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102      13.763 -11.559 -10.468  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102      13.229 -10.023  -9.740  1.00  0.62           H  
ATOM   1545  N   SER A 103      11.686 -11.161  -5.120  1.00  0.61           N  
ATOM   1546  CA  SER A 103      11.851 -10.247  -3.996  1.00  0.61           C  
ATOM   1547  C   SER A 103      12.320 -11.007  -2.766  1.00  0.61           C  
ATOM   1548  O   SER A 103      13.231 -10.570  -2.056  1.00  0.61           O  
ATOM   1549  CB  SER A 103      10.544  -9.563  -3.703  1.00  0.61           C  
ATOM   1550  OG  SER A 103      10.160  -8.733  -4.767  1.00  0.61           O  
ATOM   1551  H   SER A 103      10.775 -11.202  -5.578  1.00  0.61           H  
ATOM   1552  HA  SER A 103      12.592  -9.503  -4.250  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       9.775 -10.310  -3.532  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      10.637  -8.979  -2.792  1.00  0.61           H  
ATOM   1555  HG  SER A 103       9.915  -9.341  -5.503  1.00  0.61           H  
ATOM   1556  N   HIS A 104      11.740 -12.183  -2.538  1.00  0.59           N  
ATOM   1557  CA  HIS A 104      12.162 -13.015  -1.427  1.00  0.59           C  
ATOM   1558  C   HIS A 104      13.634 -13.364  -1.593  1.00  0.59           C  
ATOM   1559  O   HIS A 104      14.434 -13.196  -0.670  1.00  0.59           O  
ATOM   1560  CB  HIS A 104      11.315 -14.287  -1.348  1.00  0.59           C  
ATOM   1561  CG  HIS A 104      11.729 -15.235  -0.261  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104      11.459 -15.008   1.076  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104      12.396 -16.414  -0.317  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104      11.940 -16.012   1.794  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104      12.511 -16.877   0.974  1.00  0.59           N  
ATOM   1566  H   HIS A 104      10.972 -12.495  -3.137  1.00  0.59           H  
ATOM   1567  HA  HIS A 104      12.047 -12.470  -0.493  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104      10.271 -14.016  -1.192  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104      11.369 -14.818  -2.296  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104      12.769 -16.901  -1.221  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104      11.877 -16.108   2.878  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104      12.963 -17.739   1.246  1.00  0.59           H  
ATOM   1573  N   CYS A 105      14.002 -13.845  -2.780  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      15.372 -14.253  -3.027  1.00  0.59           C  
ATOM   1575  C   CYS A 105      16.347 -13.084  -2.821  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.440 -13.270  -2.272  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      15.481 -14.778  -4.444  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      14.585 -16.307  -4.729  1.00  0.59           S  
ATOM   1579  H   CYS A 105      13.304 -13.961  -3.518  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      15.625 -15.054  -2.333  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      15.113 -14.039  -5.140  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      16.525 -14.957  -4.685  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      13.358 -15.721  -4.707  1.00  0.59           H  
ATOM   1584  N   LEU A 106      15.947 -11.871  -3.224  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      16.776 -10.682  -3.036  1.00  0.58           C  
ATOM   1586  C   LEU A 106      16.993 -10.387  -1.552  1.00  0.58           C  
ATOM   1587  O   LEU A 106      18.110 -10.070  -1.137  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.115  -9.475  -3.716  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      16.123  -9.461  -5.263  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      15.163  -8.411  -5.757  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      17.528  -9.109  -5.752  1.00  0.58           C  
ATOM   1592  H   LEU A 106      15.046 -11.781  -3.692  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      17.745 -10.861  -3.499  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.077  -9.433  -3.398  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      16.608  -8.570  -3.372  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      15.828 -10.435  -5.647  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      15.178  -8.387  -6.847  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      14.174  -8.640  -5.427  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      15.455  -7.447  -5.358  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      17.536  -9.092  -6.842  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      17.809  -8.128  -5.371  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      18.237  -9.839  -5.397  1.00  0.58           H  
ATOM   1603  N   LEU A 107      15.942 -10.533  -0.735  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      16.065 -10.305   0.706  1.00  0.58           C  
ATOM   1605  C   LEU A 107      16.982 -11.337   1.355  1.00  0.58           C  
ATOM   1606  O   LEU A 107      17.792 -11.002   2.226  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      14.680 -10.341   1.355  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      13.773  -9.153   1.006  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      12.363  -9.412   1.481  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      14.307  -7.892   1.680  1.00  0.58           C  
ATOM   1611  H   LEU A 107      15.032 -10.782  -1.129  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      16.498  -9.318   0.862  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      14.172 -11.249   1.030  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      14.796 -10.378   2.435  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      13.756  -9.023  -0.070  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      11.723  -8.567   1.224  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      11.980 -10.312   0.997  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.360  -9.548   2.547  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      13.652  -7.072   1.420  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      14.312  -8.024   2.762  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      15.319  -7.685   1.334  1.00  0.58           H  
ATOM   1622  N   VAL A 108      16.884 -12.591   0.905  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      17.730 -13.658   1.430  1.00  0.58           C  
ATOM   1624  C   VAL A 108      19.187 -13.428   1.060  1.00  0.58           C  
ATOM   1625  O   VAL A 108      20.080 -13.545   1.903  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      17.280 -15.033   0.893  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      18.300 -16.100   1.287  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      15.902 -15.376   1.464  1.00  0.58           C  
ATOM   1629  H   VAL A 108      16.178 -12.806   0.197  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      17.641 -13.663   2.515  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      17.230 -14.996  -0.195  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      17.983 -17.066   0.898  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      19.275 -15.843   0.868  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      18.374 -16.150   2.373  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      15.580 -16.340   1.080  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      15.958 -15.416   2.550  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      15.185 -14.616   1.172  1.00  0.58           H  
ATOM   1638  N   THR A 109      19.416 -13.078  -0.200  1.00  0.59           N  
ATOM   1639  CA  THR A 109      20.749 -12.837  -0.710  1.00  0.59           C  
ATOM   1640  C   THR A 109      21.383 -11.664   0.011  1.00  0.59           C  
ATOM   1641  O   THR A 109      22.529 -11.739   0.463  1.00  0.59           O  
ATOM   1642  CB  THR A 109      20.659 -12.527  -2.202  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.064 -13.648  -2.868  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      22.016 -12.236  -2.791  1.00  0.59           C  
ATOM   1645  H   THR A 109      18.630 -13.002  -0.846  1.00  0.59           H  
ATOM   1646  HA  THR A 109      21.358 -13.727  -0.553  1.00  0.59           H  
ATOM   1647  HB  THR A 109      20.020 -11.657  -2.351  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      19.108 -13.669  -2.636  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      21.901 -12.026  -3.848  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      22.450 -11.374  -2.294  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      22.663 -13.093  -2.658  1.00  0.59           H  
ATOM   1652  N   LEU A 110      20.628 -10.583   0.155  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      21.144  -9.414   0.817  1.00  0.59           C  
ATOM   1654  C   LEU A 110      21.549  -9.803   2.228  1.00  0.59           C  
ATOM   1655  O   LEU A 110      22.693  -9.576   2.620  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      20.119  -8.277   0.798  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      20.625  -6.892   1.243  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      19.733  -5.803   0.614  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      20.599  -6.798   2.730  1.00  0.59           C  
ATOM   1660  H   LEU A 110      19.683 -10.558  -0.228  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      22.024  -9.083   0.293  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      19.738  -8.178  -0.219  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      19.281  -8.556   1.444  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      21.634  -6.751   0.883  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      20.087  -4.814   0.909  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      19.759  -5.888  -0.470  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      18.723  -5.942   0.950  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      20.955  -5.818   3.051  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      19.592  -6.941   3.031  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      21.227  -7.576   3.165  1.00  0.59           H  
ATOM   1671  N   ALA A 111      20.646 -10.468   2.961  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      20.904 -10.887   4.333  1.00  0.61           C  
ATOM   1673  C   ALA A 111      22.154 -11.746   4.455  1.00  0.61           C  
ATOM   1674  O   ALA A 111      22.921 -11.617   5.409  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      19.731 -11.710   4.833  1.00  0.61           C  
ATOM   1676  H   ALA A 111      19.722 -10.666   2.574  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      21.027  -9.988   4.940  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      19.897 -12.002   5.865  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      18.838 -11.131   4.750  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      19.628 -12.597   4.216  1.00  0.61           H  
ATOM   1681  N   ALA A 112      22.359 -12.630   3.474  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      23.514 -13.514   3.438  1.00  0.62           C  
ATOM   1683  C   ALA A 112      24.831 -12.752   3.357  1.00  0.62           C  
ATOM   1684  O   ALA A 112      25.845 -13.210   3.894  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      23.414 -14.459   2.253  1.00  0.62           C  
ATOM   1686  H   ALA A 112      21.669 -12.713   2.730  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      23.514 -14.096   4.357  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      24.262 -15.138   2.255  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      22.486 -15.028   2.320  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      23.417 -13.886   1.331  1.00  0.62           H  
ATOM   1691  N   HIS A 113      24.832 -11.604   2.672  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      26.067 -10.858   2.481  1.00  0.64           C  
ATOM   1693  C   HIS A 113      26.205  -9.622   3.364  1.00  0.64           C  
ATOM   1694  O   HIS A 113      27.320  -9.160   3.616  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      26.183 -10.454   1.019  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      26.330 -11.608   0.106  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      27.465 -12.400   0.087  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      25.503 -12.119  -0.827  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      27.316 -13.351  -0.815  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      26.140 -13.203  -1.381  1.00  0.64           N  
ATOM   1701  H   HIS A 113      23.962 -11.254   2.258  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      26.908 -11.508   2.711  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      25.281  -9.923   0.744  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      27.024  -9.780   0.884  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      24.520 -11.746  -1.089  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      28.042 -14.127  -1.055  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      25.753 -13.806  -2.122  1.00  0.64           H  
ATOM   1708  N   LEU A 114      25.093  -9.113   3.882  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      25.123  -7.935   4.733  1.00  0.66           C  
ATOM   1710  C   LEU A 114      24.332  -8.131   6.038  1.00  0.66           C  
ATOM   1711  O   LEU A 114      23.477  -7.301   6.364  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      24.527  -6.746   3.965  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      25.255  -6.285   2.689  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      24.391  -5.282   1.954  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      26.580  -5.658   3.057  1.00  0.66           C  
ATOM   1716  H   LEU A 114      24.196  -9.523   3.637  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      26.157  -7.701   4.977  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      23.511  -7.001   3.682  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      24.494  -5.899   4.629  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      25.421  -7.135   2.032  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      24.904  -4.959   1.048  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      23.457  -5.740   1.695  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      24.205  -4.421   2.591  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      27.089  -5.331   2.148  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      26.411  -4.799   3.707  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      27.198  -6.392   3.576  1.00  0.66           H  
ATOM   1727  N   PRO A 115      24.644  -9.157   6.861  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      23.942  -9.487   8.091  1.00  0.68           C  
ATOM   1729  C   PRO A 115      24.085  -8.398   9.145  1.00  0.68           C  
ATOM   1730  O   PRO A 115      23.272  -8.290  10.058  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      24.644 -10.776   8.542  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      26.017 -10.710   7.907  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      25.793 -10.039   6.582  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      22.883  -9.678   7.860  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      24.677 -10.820   9.639  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      24.066 -11.648   8.198  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      26.710 -10.157   8.555  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      26.428 -11.725   7.793  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      26.690  -9.480   6.288  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      25.515 -10.819   5.853  1.00  0.68           H  
ATOM   1741  N   ALA A 116      25.124  -7.571   9.002  1.00  0.68           N  
ATOM   1742  CA  ALA A 116      25.393  -6.484   9.932  1.00  0.68           C  
ATOM   1743  C   ALA A 116      24.535  -5.256   9.642  1.00  0.68           C  
ATOM   1744  O   ALA A 116      24.451  -4.345  10.468  1.00  0.68           O  
ATOM   1745  CB  ALA A 116      26.860  -6.107   9.865  1.00  0.68           C  
ATOM   1746  H   ALA A 116      25.763  -7.706   8.235  1.00  0.68           H  
ATOM   1747  HA  ALA A 116      25.154  -6.832  10.938  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116      27.063  -5.312  10.582  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116      27.471  -6.977  10.101  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116      27.095  -5.757   8.860  1.00  0.68           H  
ATOM   1751  N   GLU A 117      23.919  -5.228   8.461  1.00  0.68           N  
ATOM   1752  CA  GLU A 117      23.103  -4.101   8.037  1.00  0.68           C  
ATOM   1753  C   GLU A 117      21.640  -4.517   8.098  1.00  0.68           C  
ATOM   1754  O   GLU A 117      20.749  -3.728   8.415  1.00  0.68           O  
ATOM   1755  CB  GLU A 117      23.437  -3.717   6.594  1.00  0.68           C  
ATOM   1756  CG  GLU A 117      24.901  -3.356   6.299  1.00  0.68           C  
ATOM   1757  CD  GLU A 117      25.342  -2.025   6.803  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117      24.527  -1.137   6.894  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117      26.520  -1.836   7.015  1.00  0.68           O  
ATOM   1760  H   GLU A 117      23.998  -6.017   7.829  1.00  0.68           H  
ATOM   1761  HA  GLU A 117      23.264  -3.257   8.706  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117      23.156  -4.538   5.939  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117      22.828  -2.861   6.305  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117      25.539  -4.124   6.737  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117      25.043  -3.385   5.220  1.00  0.68           H  
ATOM   1766  N   PHE A 118      21.393  -5.796   7.825  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      20.040  -6.311   7.674  1.00  0.67           C  
ATOM   1768  C   PHE A 118      19.335  -6.611   8.989  1.00  0.67           C  
ATOM   1769  O   PHE A 118      19.074  -7.765   9.330  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      20.113  -7.605   6.875  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      18.802  -8.084   6.278  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      18.181  -7.384   5.263  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      18.203  -9.244   6.725  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      17.020  -7.852   4.678  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      17.027  -9.703   6.148  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      16.452  -9.006   5.115  1.00  0.67           C  
ATOM   1777  H   PHE A 118      22.170  -6.413   7.607  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      19.454  -5.575   7.126  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      20.830  -7.480   6.061  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      20.502  -8.395   7.516  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      18.633  -6.458   4.915  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      18.671  -9.808   7.530  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      16.555  -7.311   3.870  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      16.564 -10.626   6.503  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      15.536  -9.376   4.657  1.00  0.67           H  
ATOM   1786  N   THR A 119      18.997  -5.551   9.707  1.00  0.66           N  
ATOM   1787  CA  THR A 119      18.307  -5.683  10.976  1.00  0.66           C  
ATOM   1788  C   THR A 119      16.852  -5.936  10.623  1.00  0.66           C  
ATOM   1789  O   THR A 119      16.475  -5.654   9.489  1.00  0.66           O  
ATOM   1790  CB  THR A 119      18.436  -4.379  11.788  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      17.750  -3.294  11.096  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      19.905  -4.024  11.909  1.00  0.66           C  
ATOM   1793  H   THR A 119      19.292  -4.642   9.349  1.00  0.66           H  
ATOM   1794  HA  THR A 119      18.729  -6.520  11.526  1.00  0.66           H  
ATOM   1795  HB  THR A 119      18.024  -4.492  12.777  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      18.121  -2.450  11.398  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      20.013  -3.098  12.474  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      20.431  -4.826  12.425  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      20.332  -3.894  10.919  1.00  0.66           H  
ATOM   1800  N   PRO A 120      15.996  -6.439  11.529  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      14.566  -6.586  11.307  1.00  0.64           C  
ATOM   1802  C   PRO A 120      13.933  -5.296  10.791  1.00  0.64           C  
ATOM   1803  O   PRO A 120      13.012  -5.334   9.972  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      14.063  -6.949  12.704  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      15.234  -7.689  13.331  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.465  -6.949  12.835  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      14.397  -7.413  10.602  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      13.781  -6.037  13.254  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      13.158  -7.568  12.627  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      15.145  -7.680  14.429  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      15.220  -8.745  13.021  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      16.707  -6.138  13.524  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      17.287  -7.664  12.714  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.438  -4.139  11.243  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      13.898  -2.881  10.752  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.219  -2.737   9.277  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.347  -2.414   8.471  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      14.469  -1.709  11.525  1.00  0.62           C  
ATOM   1819  H   ALA A 121      15.188  -4.128  11.916  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      12.814  -2.901  10.867  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      14.044  -0.782  11.140  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      14.224  -1.811  12.581  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      15.550  -1.687  11.404  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.464  -3.044   8.907  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      15.855  -2.937   7.508  1.00  0.60           C  
ATOM   1826  C   VAL A 122      15.103  -3.937   6.660  1.00  0.60           C  
ATOM   1827  O   VAL A 122      14.649  -3.613   5.562  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.363  -3.091   7.339  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.721  -3.189   5.869  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      18.030  -1.878   7.955  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.160  -3.330   9.606  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.592  -1.938   7.164  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.692  -3.994   7.832  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      18.801  -3.295   5.765  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      17.230  -4.056   5.455  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      17.388  -2.290   5.346  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      19.107  -1.959   7.852  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.686  -0.978   7.446  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.770  -1.817   9.006  1.00  0.60           H  
ATOM   1840  N   HIS A 123      14.948  -5.150   7.174  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      14.234  -6.182   6.453  1.00  0.59           C  
ATOM   1842  C   HIS A 123      12.824  -5.713   6.148  1.00  0.59           C  
ATOM   1843  O   HIS A 123      12.382  -5.773   4.997  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      14.170  -7.471   7.275  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      13.447  -8.594   6.600  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      13.420  -9.880   7.111  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      12.723  -8.630   5.459  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      12.712 -10.654   6.309  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      12.276  -9.924   5.304  1.00  0.59           N  
ATOM   1850  H   HIS A 123      15.351  -5.356   8.086  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      14.731  -6.387   5.509  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      15.180  -7.791   7.533  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      13.659  -7.265   8.210  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      12.531  -7.793   4.790  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      12.519 -11.716   6.457  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.703 -10.254   4.536  1.00  0.59           H  
ATOM   1857  N   ALA A 124      12.112  -5.227   7.168  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.752  -4.758   6.966  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.694  -3.616   5.956  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.826  -3.600   5.078  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      10.171  -4.294   8.291  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.515  -5.190   8.106  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      10.162  -5.589   6.579  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       9.145  -3.963   8.147  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      10.196  -5.116   9.006  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.774  -3.464   8.673  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.655  -2.691   6.026  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.655  -1.556   5.115  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.860  -2.018   3.674  1.00  0.57           C  
ATOM   1870  O   SER A 125      11.152  -1.584   2.754  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.750  -0.602   5.518  1.00  0.57           C  
ATOM   1872  OG  SER A 125      12.499  -0.062   6.796  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.363  -2.739   6.761  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.692  -1.049   5.193  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.710  -1.115   5.513  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.804   0.200   4.802  1.00  0.57           H  
ATOM   1877  HG  SER A 125      11.570   0.249   6.790  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.799  -2.947   3.485  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.083  -3.508   2.175  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.927  -4.323   1.648  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.643  -4.287   0.453  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.329  -4.369   2.223  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.636  -3.631   2.403  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.708  -4.630   2.662  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.930  -2.857   1.137  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.348  -3.266   4.284  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      13.265  -2.688   1.487  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.228  -5.079   3.048  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.398  -4.915   1.290  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.574  -2.946   3.251  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.661  -4.130   2.786  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.456  -5.161   3.563  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.757  -5.317   1.830  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.867  -2.330   1.230  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.992  -3.554   0.305  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      15.138  -2.147   0.951  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.221  -5.027   2.532  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.098  -5.833   2.095  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.989  -4.912   1.590  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.396  -5.172   0.539  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.595  -6.725   3.244  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.577  -7.779   2.809  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.929  -8.622   2.012  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.467  -7.751   3.290  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.498  -5.043   3.513  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.421  -6.469   1.273  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.443  -7.224   3.703  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.143  -6.092   4.011  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.736  -3.801   2.300  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.702  -2.874   1.850  1.00  0.57           C  
ATOM   1911  C   LYS A 128       8.097  -2.277   0.494  1.00  0.57           C  
ATOM   1912  O   LYS A 128       7.277  -2.181  -0.431  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.510  -1.745   2.863  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       6.847  -2.131   4.188  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.862  -0.929   5.147  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.926   0.139   4.628  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.847   1.370   5.471  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.240  -3.626   3.171  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.769  -3.421   1.733  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.480  -1.299   3.097  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.899  -0.976   2.420  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       5.818  -2.437   4.009  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       7.387  -2.963   4.637  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       6.548  -1.237   6.142  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.873  -0.517   5.213  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       6.247   0.414   3.641  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.932  -0.289   4.567  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       5.172   1.996   4.986  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       5.525   1.154   6.390  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       6.774   1.878   5.555  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.380  -1.932   0.356  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.907  -1.391  -0.889  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.748  -2.346  -2.045  1.00  0.58           C  
ATOM   1934  O   PHE A 129       9.245  -1.969  -3.101  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      11.364  -1.040  -0.749  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      12.007  -0.622  -2.014  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.809   0.647  -2.535  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.835  -1.507  -2.689  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      12.423   1.012  -3.704  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      13.441  -1.142  -3.855  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      13.231   0.112  -4.359  1.00  0.58           C  
ATOM   1942  H   PHE A 129      10.013  -2.023   1.154  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       9.358  -0.480  -1.123  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.439  -0.242  -0.053  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.912  -1.881  -0.348  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      11.165   1.350  -2.007  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.994  -2.502  -2.278  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      12.272   2.013  -4.117  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      14.090  -1.842  -4.382  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      13.713   0.395  -5.271  1.00  0.58           H  
ATOM   1951  N   LEU A 130      10.188  -3.582  -1.862  1.00  0.59           N  
ATOM   1952  CA  LEU A 130      10.104  -4.557  -2.924  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.647  -4.825  -3.272  1.00  0.59           C  
ATOM   1954  O   LEU A 130       8.310  -5.037  -4.442  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      10.862  -5.818  -2.528  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      12.413  -5.647  -2.473  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      13.051  -6.894  -1.892  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.935  -5.375  -3.890  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.597  -3.848  -0.969  1.00  0.59           H  
ATOM   1960  HA  LEU A 130      10.593  -4.143  -3.802  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      10.521  -6.132  -1.537  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      10.630  -6.597  -3.242  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      12.662  -4.812  -1.823  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      14.133  -6.769  -1.841  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      12.654  -7.050  -0.892  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      12.821  -7.751  -2.510  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      14.011  -5.249  -3.866  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.685  -6.219  -4.537  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      12.471  -4.468  -4.280  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.756  -4.806  -2.270  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       6.341  -4.970  -2.554  1.00  0.60           C  
ATOM   1972  C   ALA A 131       5.866  -3.827  -3.462  1.00  0.60           C  
ATOM   1973  O   ALA A 131       5.090  -4.052  -4.398  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       5.540  -5.011  -1.265  1.00  0.60           C  
ATOM   1975  H   ALA A 131       8.058  -4.683  -1.302  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       6.205  -5.910  -3.087  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       4.486  -5.149  -1.492  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.894  -5.836  -0.643  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.677  -4.082  -0.736  1.00  0.60           H  
ATOM   1980  N   SER A 132       6.367  -2.597  -3.221  1.00  0.61           N  
ATOM   1981  CA  SER A 132       6.002  -1.447  -4.052  1.00  0.61           C  
ATOM   1982  C   SER A 132       6.527  -1.637  -5.473  1.00  0.61           C  
ATOM   1983  O   SER A 132       5.813  -1.405  -6.451  1.00  0.61           O  
ATOM   1984  CB  SER A 132       6.557  -0.151  -3.472  1.00  0.61           C  
ATOM   1985  OG  SER A 132       5.978   0.138  -2.246  1.00  0.61           O  
ATOM   1986  H   SER A 132       6.984  -2.457  -2.417  1.00  0.61           H  
ATOM   1987  HA  SER A 132       4.915  -1.376  -4.089  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       7.626  -0.219  -3.359  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       6.363   0.662  -4.167  1.00  0.61           H  
ATOM   1990  HG  SER A 132       6.233  -0.597  -1.657  1.00  0.61           H  
ATOM   1991  N   VAL A 133       7.757  -2.136  -5.594  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       8.352  -2.363  -6.908  1.00  0.62           C  
ATOM   1993  C   VAL A 133       7.551  -3.402  -7.670  1.00  0.62           C  
ATOM   1994  O   VAL A 133       7.209  -3.196  -8.837  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       9.817  -2.825  -6.767  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133      10.373  -3.251  -8.108  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133      10.652  -1.707  -6.202  1.00  0.62           C  
ATOM   1998  H   VAL A 133       8.300  -2.309  -4.747  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       8.330  -1.440  -7.476  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       9.855  -3.683  -6.103  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133      11.402  -3.587  -7.986  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       9.770  -4.064  -8.498  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133      10.349  -2.420  -8.796  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133      11.682  -2.038  -6.095  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133      10.607  -0.872  -6.875  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133      10.268  -1.409  -5.235  1.00  0.62           H  
ATOM   2007  N   SER A 134       7.203  -4.497  -6.993  1.00  0.63           N  
ATOM   2008  CA  SER A 134       6.421  -5.556  -7.601  1.00  0.63           C  
ATOM   2009  C   SER A 134       5.052  -5.035  -8.007  1.00  0.63           C  
ATOM   2010  O   SER A 134       4.579  -5.304  -9.111  1.00  0.63           O  
ATOM   2011  CB  SER A 134       6.241  -6.685  -6.610  1.00  0.63           C  
ATOM   2012  OG  SER A 134       7.469  -7.274  -6.286  1.00  0.63           O  
ATOM   2013  H   SER A 134       7.513  -4.607  -6.030  1.00  0.63           H  
ATOM   2014  HA  SER A 134       6.942  -5.918  -8.488  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       5.773  -6.301  -5.705  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       5.574  -7.436  -7.031  1.00  0.63           H  
ATOM   2017  HG  SER A 134       7.977  -6.581  -5.819  1.00  0.63           H  
ATOM   2018  N   THR A 135       4.430  -4.229  -7.143  1.00  0.64           N  
ATOM   2019  CA  THR A 135       3.112  -3.692  -7.433  1.00  0.64           C  
ATOM   2020  C   THR A 135       3.159  -2.855  -8.693  1.00  0.64           C  
ATOM   2021  O   THR A 135       2.300  -2.988  -9.565  1.00  0.64           O  
ATOM   2022  CB  THR A 135       2.591  -2.836  -6.270  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       2.469  -3.654  -5.092  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       1.248  -2.235  -6.626  1.00  0.64           C  
ATOM   2025  H   THR A 135       4.852  -4.027  -6.239  1.00  0.64           H  
ATOM   2026  HA  THR A 135       2.424  -4.519  -7.594  1.00  0.64           H  
ATOM   2027  HB  THR A 135       3.298  -2.035  -6.068  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       3.368  -3.964  -4.829  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       0.892  -1.628  -5.796  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       1.357  -1.612  -7.515  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       0.535  -3.033  -6.827  1.00  0.64           H  
ATOM   2032  N   VAL A 136       4.172  -2.007  -8.815  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       4.296  -1.202 -10.009  1.00  0.65           C  
ATOM   2034  C   VAL A 136       4.553  -2.046 -11.258  1.00  0.65           C  
ATOM   2035  O   VAL A 136       3.815  -1.929 -12.244  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       5.422  -0.168  -9.837  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       5.691   0.501 -11.135  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       5.005   0.883  -8.807  1.00  0.65           C  
ATOM   2039  H   VAL A 136       4.854  -1.914  -8.060  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       3.360  -0.662 -10.148  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       6.335  -0.671  -9.504  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       6.479   1.228 -10.989  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       6.004  -0.236 -11.876  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       4.785   0.991 -11.475  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       5.799   1.614  -8.689  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       4.104   1.381  -9.148  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       4.814   0.402  -7.852  1.00  0.65           H  
ATOM   2048  N   LEU A 137       5.518  -2.971 -11.192  1.00  0.66           N  
ATOM   2049  CA  LEU A 137       5.883  -3.776 -12.356  1.00  0.66           C  
ATOM   2050  C   LEU A 137       4.753  -4.675 -12.848  1.00  0.66           C  
ATOM   2051  O   LEU A 137       4.649  -4.947 -14.044  1.00  0.66           O  
ATOM   2052  CB  LEU A 137       7.118  -4.623 -12.051  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       8.421  -3.804 -11.832  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       9.539  -4.729 -11.448  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       8.765  -3.020 -13.073  1.00  0.66           C  
ATOM   2056  H   LEU A 137       6.054  -3.075 -10.330  1.00  0.66           H  
ATOM   2057  HA  LEU A 137       6.142  -3.095 -13.160  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       6.925  -5.202 -11.143  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137       7.279  -5.309 -12.877  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       8.265  -3.112 -11.017  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137      10.443  -4.146 -11.270  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       9.264  -5.265 -10.541  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       9.716  -5.437 -12.251  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       9.670  -2.449 -12.895  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       8.928  -3.682 -13.880  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       7.945  -2.344 -13.320  1.00  0.66           H  
ATOM   2067  N   THR A 138       3.900  -5.112 -11.931  1.00  0.69           N  
ATOM   2068  CA  THR A 138       2.786  -5.980 -12.254  1.00  0.69           C  
ATOM   2069  C   THR A 138       1.456  -5.230 -12.403  1.00  0.69           C  
ATOM   2070  O   THR A 138       0.428  -5.860 -12.671  1.00  0.69           O  
ATOM   2071  CB  THR A 138       2.637  -7.060 -11.173  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       2.368  -6.458  -9.910  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       3.909  -7.849 -11.071  1.00  0.69           C  
ATOM   2074  H   THR A 138       4.053  -4.877 -10.951  1.00  0.69           H  
ATOM   2075  HA  THR A 138       3.004  -6.473 -13.201  1.00  0.69           H  
ATOM   2076  HB  THR A 138       1.816  -7.723 -11.431  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       3.111  -5.863  -9.679  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       3.806  -8.604 -10.301  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       4.107  -8.318 -12.029  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       4.736  -7.190 -10.812  1.00  0.69           H  
ATOM   2081  N   SER A 139       1.461  -3.893 -12.274  1.00  0.74           N  
ATOM   2082  CA  SER A 139       0.221  -3.107 -12.293  1.00  0.74           C  
ATOM   2083  C   SER A 139      -0.564  -3.194 -13.591  1.00  0.74           C  
ATOM   2084  O   SER A 139      -1.764  -2.922 -13.612  1.00  0.74           O  
ATOM   2085  CB  SER A 139       0.514  -1.641 -12.008  1.00  0.74           C  
ATOM   2086  OG  SER A 139       1.296  -1.067 -13.022  1.00  0.74           O  
ATOM   2087  H   SER A 139       2.338  -3.394 -12.122  1.00  0.74           H  
ATOM   2088  HA  SER A 139      -0.416  -3.483 -11.491  1.00  0.74           H  
ATOM   2089 1HB  SER A 139      -0.429  -1.104 -11.934  1.00  0.74           H  
ATOM   2090 2HB  SER A 139       1.018  -1.537 -11.058  1.00  0.74           H  
ATOM   2091  HG  SER A 139       2.215  -1.395 -12.865  1.00  0.74           H  
ATOM   2092  N   LYS A 140       0.103  -3.570 -14.671  1.00  0.83           N  
ATOM   2093  CA  LYS A 140      -0.537  -3.694 -15.964  1.00  0.83           C  
ATOM   2094  C   LYS A 140      -0.693  -5.142 -16.420  1.00  0.83           C  
ATOM   2095  O   LYS A 140      -1.084  -5.377 -17.560  1.00  0.83           O  
ATOM   2096  CB  LYS A 140       0.252  -2.913 -17.011  1.00  0.83           C  
ATOM   2097  CG  LYS A 140       0.301  -1.420 -16.781  1.00  0.83           C  
ATOM   2098  CD  LYS A 140       1.004  -0.735 -17.934  1.00  0.83           C  
ATOM   2099  CE  LYS A 140       1.066   0.771 -17.762  1.00  0.83           C  
ATOM   2100  NZ  LYS A 140       1.717   1.417 -18.930  1.00  0.83           N  
ATOM   2101  H   LYS A 140       1.088  -3.769 -14.583  1.00  0.83           H  
ATOM   2102  HA  LYS A 140      -1.535  -3.262 -15.895  1.00  0.83           H  
ATOM   2103 1HB  LYS A 140       1.285  -3.272 -17.027  1.00  0.83           H  
ATOM   2104 2HB  LYS A 140      -0.169  -3.094 -17.999  1.00  0.83           H  
ATOM   2105 1HG  LYS A 140      -0.710  -1.026 -16.677  1.00  0.83           H  
ATOM   2106 2HG  LYS A 140       0.852  -1.209 -15.860  1.00  0.83           H  
ATOM   2107 1HD  LYS A 140       2.034  -1.111 -18.001  1.00  0.83           H  
ATOM   2108 2HD  LYS A 140       0.503  -0.964 -18.872  1.00  0.83           H  
ATOM   2109 1HE  LYS A 140       0.061   1.176 -17.646  1.00  0.83           H  
ATOM   2110 2HE  LYS A 140       1.646   0.990 -16.867  1.00  0.83           H  
ATOM   2111 1HZ  LYS A 140       1.782   2.402 -18.811  1.00  0.83           H  
ATOM   2112 2HZ  LYS A 140       2.648   1.029 -19.063  1.00  0.83           H  
ATOM   2113 3HZ  LYS A 140       1.199   1.220 -19.763  1.00  0.83           H  
ATOM   2114  N   TYR A 141      -0.371  -6.113 -15.555  1.00  0.93           N  
ATOM   2115  CA  TYR A 141      -0.414  -7.523 -15.960  1.00  0.93           C  
ATOM   2116  C   TYR A 141      -1.787  -7.992 -16.453  1.00  0.93           C  
ATOM   2117  O   TYR A 141      -1.885  -8.637 -17.499  1.00  0.93           O  
ATOM   2118  CB  TYR A 141       0.056  -8.440 -14.825  1.00  0.93           C  
ATOM   2119  CG  TYR A 141       0.022  -9.908 -15.212  1.00  0.93           C  
ATOM   2120  CD1 TYR A 141       1.042 -10.445 -16.004  1.00  0.93           C  
ATOM   2121  CD2 TYR A 141      -1.021 -10.716 -14.790  1.00  0.93           C  
ATOM   2122  CE1 TYR A 141       1.002 -11.777 -16.371  1.00  0.93           C  
ATOM   2123  CE2 TYR A 141      -1.058 -12.047 -15.158  1.00  0.93           C  
ATOM   2124  CZ  TYR A 141      -0.052 -12.577 -15.946  1.00  0.93           C  
ATOM   2125  OH  TYR A 141      -0.096 -13.900 -16.314  1.00  0.93           O  
ATOM   2126  H   TYR A 141      -0.089  -5.881 -14.602  1.00  0.93           H  
ATOM   2127  HA  TYR A 141       0.277  -7.652 -16.791  1.00  0.93           H  
ATOM   2128 1HB  TYR A 141       1.079  -8.180 -14.538  1.00  0.93           H  
ATOM   2129 2HB  TYR A 141      -0.579  -8.298 -13.950  1.00  0.93           H  
ATOM   2130  HD1 TYR A 141       1.869  -9.816 -16.339  1.00  0.93           H  
ATOM   2131  HD2 TYR A 141      -1.812 -10.296 -14.171  1.00  0.93           H  
ATOM   2132  HE1 TYR A 141       1.794 -12.195 -16.989  1.00  0.93           H  
ATOM   2133  HE2 TYR A 141      -1.882 -12.679 -14.827  1.00  0.93           H  
ATOM   2134  HH  TYR A 141       0.693 -14.121 -16.820  1.00  0.93           H  
ATOM   2135  N   ARG A 142      -2.838  -7.710 -15.682  1.00  1.06           N  
ATOM   2136  CA  ARG A 142      -4.182  -8.163 -16.023  1.00  1.06           C  
ATOM   2137  C   ARG A 142      -5.230  -7.490 -15.141  1.00  1.06           C  
ATOM   2138  O   ARG A 142      -5.976  -6.627 -15.603  1.00  1.06           O  
ATOM   2139  OXT ARG A 142      -5.240  -7.718 -13.932  1.00  1.06           O  
ATOM   2140  CB  ARG A 142      -4.289  -9.681 -15.876  1.00  1.06           C  
ATOM   2141  CG  ARG A 142      -5.613 -10.292 -16.283  1.00  1.06           C  
ATOM   2142  CD  ARG A 142      -5.562 -11.782 -16.205  1.00  1.06           C  
ATOM   2143  NE  ARG A 142      -6.832 -12.395 -16.574  1.00  1.06           N  
ATOM   2144  CZ  ARG A 142      -7.079 -13.721 -16.554  1.00  1.06           C  
ATOM   2145  NH1 ARG A 142      -6.137 -14.561 -16.185  1.00  1.06           N  
ATOM   2146  NH2 ARG A 142      -8.269 -14.177 -16.905  1.00  1.06           N  
ATOM   2147  H   ARG A 142      -2.693  -7.166 -14.844  1.00  1.06           H  
ATOM   2148  HA  ARG A 142      -4.381  -7.899 -17.062  1.00  1.06           H  
ATOM   2149 1HB  ARG A 142      -3.525 -10.175 -16.470  1.00  1.06           H  
ATOM   2150 2HB  ARG A 142      -4.119  -9.954 -14.837  1.00  1.06           H  
ATOM   2151 1HG  ARG A 142      -6.401  -9.936 -15.619  1.00  1.06           H  
ATOM   2152 2HG  ARG A 142      -5.843 -10.007 -17.310  1.00  1.06           H  
ATOM   2153 1HD  ARG A 142      -4.794 -12.152 -16.885  1.00  1.06           H  
ATOM   2154 2HD  ARG A 142      -5.320 -12.085 -15.187  1.00  1.06           H  
ATOM   2155  HE  ARG A 142      -7.583 -11.781 -16.864  1.00  1.06           H  
ATOM   2156 1HH1 ARG A 142      -5.226 -14.214 -15.917  1.00  1.06           H  
ATOM   2157 2HH1 ARG A 142      -6.323 -15.554 -16.170  1.00  1.06           H  
ATOM   2158 1HH2 ARG A 142      -8.995 -13.532 -17.188  1.00  1.06           H  
ATOM   2159 2HH2 ARG A 142      -8.454 -15.169 -16.889  1.00  1.06           H  
TER    2160
ENDMDL

